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 193 ASN : amide:sc= 0.206 K(o=0.49,f=-1.1) USER MOD Set 1.2: B 227 ASN : amide:sc= 0.323 K(o=0.49,f=-4.1!) USER MOD Set 1.3: B 228 THR OG1 : rot -13:sc= -0.0375 USER MOD Set 2.1: B 223 THR OG1 : rot 86:sc= 1.27 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.366 K(o=1.6,f=-3.1) USER MOD Set 3.1: B 194 MET CE :methyl -158:sc= -2.03 (180deg=-4.63!) USER MOD Set 3.2: B 242 HIS : no HE2:sc= -1.85 K(o=-3.9,f=-8.8!) USER MOD Set 4.1: B 173 THR OG1 : rot 112:sc= -0.437 USER MOD Set 4.2: B 245 ASN : amide:sc= 0.36 K(o=-0.077,f=-1.2) USER MOD Set 5.1: B 167 TYR OH : rot -30:sc= 1.18 USER MOD Set 5.2: B 190 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 35 LYS NZ :NH3+ -141:sc= 1.21 (180deg=-0.282) USER MOD Set 6.2: B 169 TYR OH : rot 180:sc= 0.64 USER MOD Single : A 36 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.9!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 136:sc= 0.118 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 85:sc= 0.442 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -165:sc= -0.0713 (180deg=-0.364) USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 33:sc= 1.05 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.985 K(o=-0.98,f=-0.022) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.48) USER MOD Single : B 221 ASN : amide:sc= -1.77 K(o=-1.8,f=0) USER MOD Single : B 222 THR OG1 : rot 120:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.619 K(o=0.62,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.024 -3.680 -11.926 1.00 0.00 N ATOM 122 CA ARG A 33 -10.114 -2.874 -12.664 1.00 0.00 C ATOM 123 C ARG A 33 -8.793 -2.741 -11.930 1.00 0.00 C ATOM 124 O ARG A 33 -8.665 -1.947 -11.004 1.00 0.00 O ATOM 125 CB ARG A 33 -10.738 -1.492 -12.938 1.00 0.00 C ATOM 126 CG ARG A 33 -9.873 -0.487 -13.720 1.00 0.00 C ATOM 127 CD ARG A 33 -9.465 -0.998 -15.101 1.00 0.00 C ATOM 128 NE ARG A 33 -8.309 -1.915 -15.068 1.00 0.00 N ATOM 129 CZ ARG A 33 -7.887 -2.665 -16.099 1.00 0.00 C ATOM 130 NH1 ARG A 33 -8.533 -2.648 -17.255 1.00 0.00 N ATOM 131 NH2 ARG A 33 -6.799 -3.411 -15.965 1.00 0.00 N ATOM 0 HA ARG A 33 -9.912 -3.358 -13.620 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.668 -1.641 -13.487 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.002 -1.042 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.423 0.447 -13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.976 -0.261 -13.143 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.313 -1.510 -15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.227 -0.147 -15.739 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.790 -1.985 -14.193 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.360 -2.061 -17.369 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.204 -3.222 -18.032 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.288 -3.413 -15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.474 -3.983 -16.744 1.00 0.00 H new ATOM 145 N TRP A 34 -7.855 -3.583 -12.297 1.00 0.00 N ATOM 146 CA TRP A 34 -6.486 -3.466 -11.828 1.00 0.00 C ATOM 147 C TRP A 34 -5.830 -2.287 -12.496 1.00 0.00 C ATOM 148 O TRP A 34 -5.568 -2.311 -13.701 1.00 0.00 O ATOM 149 CB TRP A 34 -5.679 -4.745 -12.085 1.00 0.00 C ATOM 150 CG TRP A 34 -5.912 -5.789 -11.053 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.629 -6.937 -11.165 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.424 -5.741 -9.726 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.603 -7.616 -9.968 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.867 -6.892 -9.065 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.650 -4.824 -9.038 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.552 -7.145 -7.726 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.338 -5.060 -7.732 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.783 -6.209 -7.078 1.00 0.00 C ATOM 0 H TRP A 34 -8.015 -4.368 -12.928 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.508 -3.314 -10.749 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.941 -5.144 -13.065 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.617 -4.500 -12.114 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.141 -7.267 -12.057 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.057 -8.511 -9.783 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.296 -3.930 -9.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.898 -8.036 -7.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.735 -4.344 -7.194 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.518 -6.366 -6.043 1.00 0.00 H new ATOM 169 N LYS A 35 -5.622 -1.267 -11.750 1.00 0.00 N ATOM 170 CA LYS A 35 -5.076 -0.048 -12.245 1.00 0.00 C ATOM 171 C LYS A 35 -3.847 0.284 -11.413 1.00 0.00 C ATOM 172 O LYS A 35 -3.722 -0.195 -10.293 1.00 0.00 O ATOM 173 CB LYS A 35 -6.183 1.015 -12.171 1.00 0.00 C ATOM 174 CG LYS A 35 -5.851 2.390 -12.708 1.00 0.00 C ATOM 175 CD LYS A 35 -7.128 3.212 -12.815 1.00 0.00 C ATOM 176 CE LYS A 35 -6.857 4.668 -13.135 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.131 5.344 -12.037 1.00 0.00 N ATOM 0 H LYS A 35 -5.830 -1.251 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.750 -0.108 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.050 0.639 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.481 1.121 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.139 2.888 -12.050 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.376 2.306 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.766 2.786 -13.589 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.678 3.146 -11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.274 4.736 -14.053 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.801 5.182 -13.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.501 6.309 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.264 4.812 -11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.117 5.387 -12.266 1.00 0.00 H new ATOM 191 N HIS A 36 -2.946 1.060 -11.949 1.00 0.00 N ATOM 192 CA HIS A 36 -1.681 1.317 -11.277 1.00 0.00 C ATOM 193 C HIS A 36 -1.813 2.432 -10.260 1.00 0.00 C ATOM 194 O HIS A 36 -2.424 3.464 -10.539 1.00 0.00 O ATOM 195 CB HIS A 36 -0.583 1.699 -12.281 1.00 0.00 C ATOM 196 CG HIS A 36 -0.412 0.750 -13.431 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.110 -0.582 -13.301 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.518 0.979 -14.759 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.030 -1.109 -14.520 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.274 -0.203 -15.448 1.00 0.00 N ATOM 0 H HIS A 36 -3.054 1.530 -12.848 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.405 0.393 -10.769 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.804 2.690 -12.678 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.365 1.774 -11.748 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.029 -1.081 -12.423 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.755 1.930 -15.213 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.204 -2.143 -14.724 1.00 0.00 H new ATOM 208 N VAL A 37 -1.237 2.226 -9.094 1.00 0.00 N ATOM 209 CA VAL A 37 -1.196 3.260 -8.064 1.00 0.00 C ATOM 210 C VAL A 37 0.280 3.624 -7.816 1.00 0.00 C ATOM 211 O VAL A 37 0.666 4.257 -6.820 1.00 0.00 O ATOM 212 CB VAL A 37 -1.916 2.802 -6.759 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.249 1.609 -6.106 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.104 3.951 -5.783 1.00 0.00 C ATOM 0 H VAL A 37 -0.787 1.350 -8.829 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.737 4.144 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.909 2.467 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.795 1.336 -5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.250 0.767 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.222 1.864 -5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.609 3.589 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.131 4.360 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.707 4.730 -6.250 1.00 0.00 H new ATOM 576 N TYR B 163 12.795 2.384 -2.309 1.00 0.00 N ATOM 577 CA TYR B 163 11.390 2.624 -2.353 1.00 0.00 C ATOM 578 C TYR B 163 10.816 1.832 -3.489 1.00 0.00 C ATOM 579 O TYR B 163 11.245 1.977 -4.633 1.00 0.00 O ATOM 580 CB TYR B 163 11.070 4.106 -2.515 1.00 0.00 C ATOM 581 CG TYR B 163 11.310 4.941 -1.283 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.328 5.048 -0.317 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.500 5.620 -1.084 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.514 5.803 0.817 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.696 6.381 0.055 1.00 0.00 C ATOM 586 CZ TYR B 163 11.695 6.467 1.001 1.00 0.00 C ATOM 587 OH TYR B 163 11.884 7.216 2.148 1.00 0.00 O ATOM 0 HA TYR B 163 10.945 2.312 -1.408 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.671 4.506 -3.331 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.025 4.208 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.393 4.526 -0.456 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.283 5.555 -1.825 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.732 5.871 1.558 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.628 6.905 0.203 1.00 0.00 H new ATOM 0 HH TYR B 163 12.775 7.624 2.129 1.00 0.00 H new ATOM 597 N TYR B 164 9.920 0.961 -3.183 1.00 0.00 N ATOM 598 CA TYR B 164 9.318 0.148 -4.177 1.00 0.00 C ATOM 599 C TYR B 164 8.004 0.789 -4.534 1.00 0.00 C ATOM 600 O TYR B 164 7.119 0.910 -3.689 1.00 0.00 O ATOM 601 CB TYR B 164 9.122 -1.262 -3.658 1.00 0.00 C ATOM 602 CG TYR B 164 9.006 -2.269 -4.752 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.149 -2.776 -5.340 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.778 -2.709 -5.207 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.083 -3.690 -6.352 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.700 -3.629 -6.222 1.00 0.00 C ATOM 607 CZ TYR B 164 8.861 -4.116 -6.792 1.00 0.00 C ATOM 608 OH TYR B 164 8.797 -5.036 -7.805 1.00 0.00 O ATOM 0 H TYR B 164 9.584 0.793 -2.235 1.00 0.00 H new ATOM 0 HA TYR B 164 9.952 0.073 -5.061 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.960 -1.527 -3.014 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.223 -1.296 -3.042 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.115 -2.442 -4.992 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.872 -2.326 -4.760 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.988 -4.073 -6.801 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.737 -3.970 -6.573 1.00 0.00 H new ATOM 0 HH TYR B 164 8.124 -5.715 -7.589 1.00 0.00 H new ATOM 618 N TYR B 165 7.891 1.228 -5.754 1.00 0.00 N ATOM 619 CA TYR B 165 6.751 2.003 -6.172 1.00 0.00 C ATOM 620 C TYR B 165 5.756 1.187 -6.960 1.00 0.00 C ATOM 621 O TYR B 165 4.623 1.630 -7.176 1.00 0.00 O ATOM 622 CB TYR B 165 7.196 3.200 -7.014 1.00 0.00 C ATOM 623 CG TYR B 165 8.119 4.167 -6.307 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.641 5.019 -5.332 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.459 4.250 -6.637 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.462 5.929 -4.705 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.288 5.154 -6.008 1.00 0.00 C ATOM 628 CZ TYR B 165 9.783 5.990 -5.047 1.00 0.00 C ATOM 629 OH TYR B 165 10.605 6.907 -4.439 1.00 0.00 O ATOM 0 H TYR B 165 8.581 1.062 -6.487 1.00 0.00 H new ATOM 0 HA TYR B 165 6.259 2.347 -5.262 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.697 2.830 -7.909 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.310 3.742 -7.345 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.598 4.971 -5.054 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.862 3.598 -7.398 1.00 0.00 H new ATOM 0 HE1 TYR B 165 8.065 6.590 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.334 5.203 -6.272 1.00 0.00 H new ATOM 0 HH TYR B 165 11.514 6.818 -4.795 1.00 0.00 H new ATOM 639 N ASP B 166 6.148 0.008 -7.410 1.00 0.00 N ATOM 640 CA ASP B 166 5.236 -0.759 -8.237 1.00 0.00 C ATOM 641 C ASP B 166 4.197 -1.467 -7.389 1.00 0.00 C ATOM 642 O ASP B 166 4.468 -2.475 -6.722 1.00 0.00 O ATOM 643 CB ASP B 166 5.975 -1.756 -9.156 1.00 0.00 C ATOM 644 CG ASP B 166 6.738 -1.091 -10.294 1.00 0.00 C ATOM 645 OD1 ASP B 166 7.931 -0.742 -10.122 1.00 0.00 O ATOM 646 OD2 ASP B 166 6.163 -0.918 -11.389 1.00 0.00 O ATOM 0 H ASP B 166 7.053 -0.425 -7.227 1.00 0.00 H new ATOM 0 HA ASP B 166 4.723 -0.050 -8.886 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.672 -2.341 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.251 -2.455 -9.575 1.00 0.00 H new ATOM 651 N TYR B 167 2.989 -0.995 -7.522 1.00 0.00 N ATOM 652 CA TYR B 167 1.827 -1.446 -6.795 1.00 0.00 C ATOM 653 C TYR B 167 0.629 -1.209 -7.659 1.00 0.00 C ATOM 654 O TYR B 167 0.594 -0.219 -8.425 1.00 0.00 O ATOM 655 CB TYR B 167 1.639 -0.642 -5.493 1.00 0.00 C ATOM 656 CG TYR B 167 2.414 -1.111 -4.281 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.766 -0.834 -4.123 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.772 -1.825 -3.281 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.449 -1.261 -3.007 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.446 -2.252 -2.164 1.00 0.00 C ATOM 661 CZ TYR B 167 3.781 -1.965 -2.028 1.00 0.00 C ATOM 662 OH TYR B 167 4.460 -2.422 -0.926 1.00 0.00 O ATOM 0 H TYR B 167 2.773 -0.243 -8.176 1.00 0.00 H new ATOM 0 HA TYR B 167 1.952 -2.499 -6.544 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.914 0.394 -5.691 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.579 -0.648 -5.241 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.288 -0.276 -4.886 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.721 -2.050 -3.383 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.502 -1.046 -2.899 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.929 -2.810 -1.397 1.00 0.00 H new ATOM 0 HH TYR B 167 5.391 -2.609 -1.169 1.00 0.00 H new ATOM 672 N ASP B 168 -0.336 -2.069 -7.576 1.00 0.00 N ATOM 673 CA ASP B 168 -1.533 -1.899 -8.356 1.00 0.00 C ATOM 674 C ASP B 168 -2.688 -1.988 -7.422 1.00 0.00 C ATOM 675 O ASP B 168 -2.556 -2.584 -6.339 1.00 0.00 O ATOM 676 CB ASP B 168 -1.662 -2.974 -9.440 1.00 0.00 C ATOM 677 CG ASP B 168 -0.460 -3.075 -10.354 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.264 -2.220 -11.227 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.318 -4.041 -10.213 1.00 0.00 O ATOM 0 H ASP B 168 -0.324 -2.896 -6.979 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.502 -0.935 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.824 -3.940 -8.962 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.546 -2.764 -10.042 1.00 0.00 H new ATOM 684 N TYR B 169 -3.792 -1.414 -7.791 1.00 0.00 N ATOM 685 CA TYR B 169 -4.966 -1.455 -6.966 1.00 0.00 C ATOM 686 C TYR B 169 -6.153 -1.848 -7.804 1.00 0.00 C ATOM 687 O TYR B 169 -6.196 -1.577 -9.012 1.00 0.00 O ATOM 688 CB TYR B 169 -5.243 -0.099 -6.291 1.00 0.00 C ATOM 689 CG TYR B 169 -5.726 0.997 -7.228 1.00 0.00 C ATOM 690 CD1 TYR B 169 -4.860 1.633 -8.088 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.062 1.384 -7.244 1.00 0.00 C ATOM 692 CE1 TYR B 169 -5.290 2.625 -8.935 1.00 0.00 C ATOM 693 CE2 TYR B 169 -7.502 2.377 -8.091 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.608 2.997 -8.930 1.00 0.00 C ATOM 695 OH TYR B 169 -7.033 3.994 -9.774 1.00 0.00 O ATOM 0 H TYR B 169 -3.907 -0.906 -8.668 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.795 -2.190 -6.180 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.990 -0.244 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.330 0.239 -5.800 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -3.819 1.346 -8.097 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -7.765 0.899 -6.583 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -4.592 3.109 -9.602 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -8.543 2.666 -8.096 1.00 0.00 H new ATOM 0 HH TYR B 169 -7.994 4.139 -9.651 1.00 0.00 H new ATOM 705 N ALA B 170 -7.072 -2.503 -7.189 1.00 0.00 N ATOM 706 CA ALA B 170 -8.294 -2.872 -7.810 1.00 0.00 C ATOM 707 C ALA B 170 -9.415 -2.657 -6.835 1.00 0.00 C ATOM 708 O ALA B 170 -9.284 -2.991 -5.649 1.00 0.00 O ATOM 709 CB ALA B 170 -8.248 -4.311 -8.239 1.00 0.00 C ATOM 0 H ALA B 170 -6.994 -2.804 -6.218 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.454 -2.258 -8.697 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.192 -4.580 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.432 -4.454 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.087 -4.945 -7.368 1.00 0.00 H new ATOM 715 N THR B 171 -10.488 -2.102 -7.298 1.00 0.00 N ATOM 716 CA THR B 171 -11.634 -1.861 -6.488 1.00 0.00 C ATOM 717 C THR B 171 -12.802 -1.533 -7.389 1.00 0.00 C ATOM 718 O THR B 171 -12.622 -1.303 -8.590 1.00 0.00 O ATOM 719 CB THR B 171 -11.390 -0.713 -5.453 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.529 -0.561 -4.580 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.094 0.614 -6.152 1.00 0.00 C ATOM 0 H THR B 171 -10.593 -1.799 -8.266 1.00 0.00 H new ATOM 0 HA THR B 171 -11.850 -2.759 -5.909 1.00 0.00 H new ATOM 0 HB THR B 171 -10.520 -0.991 -4.858 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.459 -1.196 -3.837 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.929 1.390 -5.405 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.201 0.509 -6.769 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.940 0.890 -6.782 1.00 0.00 H new ATOM 729 N ARG B 172 -13.970 -1.552 -6.828 1.00 0.00 N ATOM 730 CA ARG B 172 -15.176 -1.239 -7.539 1.00 0.00 C ATOM 731 C ARG B 172 -15.741 0.072 -7.060 1.00 0.00 C ATOM 732 O ARG B 172 -16.808 0.500 -7.500 1.00 0.00 O ATOM 733 CB ARG B 172 -16.184 -2.354 -7.359 1.00 0.00 C ATOM 734 CG ARG B 172 -15.827 -3.624 -8.106 1.00 0.00 C ATOM 735 CD ARG B 172 -15.936 -3.417 -9.616 1.00 0.00 C ATOM 736 NE ARG B 172 -17.279 -2.949 -9.968 1.00 0.00 N ATOM 737 CZ ARG B 172 -17.661 -2.396 -11.125 1.00 0.00 C ATOM 738 NH1 ARG B 172 -16.818 -2.281 -12.152 1.00 0.00 N ATOM 739 NH2 ARG B 172 -18.906 -1.962 -11.250 1.00 0.00 N ATOM 0 H ARG B 172 -14.118 -1.789 -5.847 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.948 -1.143 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.276 -2.581 -6.297 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.161 -2.007 -7.696 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.813 -3.929 -7.849 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.491 -4.431 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -15.192 -2.691 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.721 -4.351 -10.135 1.00 0.00 H new ATOM 0 HE ARG B 172 -18.000 -3.056 -9.255 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.859 -2.618 -12.065 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -17.132 -1.856 -13.024 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -19.558 -2.052 -10.471 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -19.213 -1.538 -12.125 1.00 0.00 H new ATOM 753 N THR B 173 -15.040 0.701 -6.151 1.00 0.00 N ATOM 754 CA THR B 173 -15.475 1.972 -5.662 1.00 0.00 C ATOM 755 C THR B 173 -15.015 3.066 -6.626 1.00 0.00 C ATOM 756 O THR B 173 -13.932 2.990 -7.224 1.00 0.00 O ATOM 757 CB THR B 173 -15.021 2.272 -4.194 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.719 3.425 -3.698 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.523 2.535 -4.093 1.00 0.00 C ATOM 0 H THR B 173 -14.173 0.352 -5.741 1.00 0.00 H new ATOM 0 HA THR B 173 -16.564 1.950 -5.620 1.00 0.00 H new ATOM 0 HB THR B 173 -15.254 1.388 -3.601 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.338 3.153 -2.989 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.258 2.738 -3.055 1.00 0.00 H new ATOM 0 HG22 THR B 173 -12.976 1.660 -4.443 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.262 3.396 -4.709 1.00 0.00 H new ATOM 767 N LYS B 174 -15.843 4.050 -6.794 1.00 0.00 N ATOM 768 CA LYS B 174 -15.596 5.113 -7.728 1.00 0.00 C ATOM 769 C LYS B 174 -15.224 6.386 -6.985 1.00 0.00 C ATOM 770 O LYS B 174 -15.168 7.474 -7.568 1.00 0.00 O ATOM 771 CB LYS B 174 -16.859 5.322 -8.562 1.00 0.00 C ATOM 772 CG LYS B 174 -17.310 4.052 -9.282 1.00 0.00 C ATOM 773 CD LYS B 174 -18.686 4.197 -9.905 1.00 0.00 C ATOM 774 CE LYS B 174 -18.719 5.243 -10.997 1.00 0.00 C ATOM 775 NZ LYS B 174 -20.073 5.381 -11.564 1.00 0.00 N ATOM 0 H LYS B 174 -16.721 4.142 -6.282 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.764 4.855 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.663 5.672 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.678 6.106 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.587 3.802 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.320 3.221 -8.576 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -18.998 3.237 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -19.406 4.462 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.391 6.202 -10.596 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -18.018 4.971 -11.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -20.065 6.105 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -20.375 4.471 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -20.736 5.664 -10.814 1.00 0.00 H new ATOM 789 N LYS B 175 -14.963 6.256 -5.710 1.00 0.00 N ATOM 790 CA LYS B 175 -14.618 7.395 -4.892 1.00 0.00 C ATOM 791 C LYS B 175 -13.112 7.519 -4.788 1.00 0.00 C ATOM 792 O LYS B 175 -12.444 6.644 -4.246 1.00 0.00 O ATOM 793 CB LYS B 175 -15.210 7.260 -3.495 1.00 0.00 C ATOM 794 CG LYS B 175 -16.722 7.092 -3.438 1.00 0.00 C ATOM 795 CD LYS B 175 -17.452 8.266 -4.060 1.00 0.00 C ATOM 796 CE LYS B 175 -18.952 8.122 -3.895 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.690 9.214 -4.551 1.00 0.00 N ATOM 0 H LYS B 175 -14.983 5.367 -5.211 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.030 8.288 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.748 6.403 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.938 8.143 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.004 6.175 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.035 6.981 -2.400 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.119 9.194 -3.595 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.204 8.333 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.272 7.167 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.199 8.105 -2.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.711 9.075 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.405 10.124 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.476 9.216 -5.569 1.00 0.00 H new ATOM 811 N SER B 176 -12.585 8.612 -5.274 1.00 0.00 N ATOM 812 CA SER B 176 -11.145 8.846 -5.274 1.00 0.00 C ATOM 813 C SER B 176 -10.587 9.093 -3.862 1.00 0.00 C ATOM 814 O SER B 176 -9.387 9.058 -3.650 1.00 0.00 O ATOM 815 CB SER B 176 -10.795 9.987 -6.229 1.00 0.00 C ATOM 816 OG SER B 176 -11.271 9.699 -7.549 1.00 0.00 O ATOM 0 H SER B 176 -13.131 9.370 -5.683 1.00 0.00 H new ATOM 0 HA SER B 176 -10.663 7.936 -5.631 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.237 10.917 -5.871 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.715 10.134 -6.249 1.00 0.00 H new ATOM 0 HG SER B 176 -11.041 10.439 -8.148 1.00 0.00 H new ATOM 822 N TRP B 177 -11.471 9.292 -2.910 1.00 0.00 N ATOM 823 CA TRP B 177 -11.091 9.491 -1.508 1.00 0.00 C ATOM 824 C TRP B 177 -11.050 8.168 -0.752 1.00 0.00 C ATOM 825 O TRP B 177 -10.809 8.118 0.450 1.00 0.00 O ATOM 826 CB TRP B 177 -11.994 10.529 -0.807 1.00 0.00 C ATOM 827 CG TRP B 177 -13.471 10.368 -1.034 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.167 10.820 -2.111 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.442 9.761 -0.157 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.489 10.521 -1.980 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.692 9.879 -0.791 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.381 9.126 1.093 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.868 9.396 -0.227 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.556 8.647 1.650 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.781 8.786 0.991 1.00 0.00 C ATOM 0 H TRP B 177 -12.477 9.322 -3.075 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.081 9.901 -1.500 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.803 10.484 0.265 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.700 11.524 -1.142 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.733 11.342 -2.951 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.214 10.742 -2.663 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.439 9.013 1.609 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.816 9.500 -0.734 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.525 8.157 2.612 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.678 8.403 1.455 1.00 0.00 H new ATOM 846 N LEU B 178 -11.278 7.119 -1.483 1.00 0.00 N ATOM 847 CA LEU B 178 -11.234 5.760 -0.957 1.00 0.00 C ATOM 848 C LEU B 178 -10.123 5.005 -1.653 1.00 0.00 C ATOM 849 O LEU B 178 -9.643 3.987 -1.178 1.00 0.00 O ATOM 850 CB LEU B 178 -12.565 5.038 -1.197 1.00 0.00 C ATOM 851 CG LEU B 178 -13.804 5.677 -0.574 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.023 4.840 -0.849 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.625 5.842 0.903 1.00 0.00 C ATOM 0 H LEU B 178 -11.504 7.168 -2.476 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.054 5.802 0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.724 4.962 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.476 4.021 -0.815 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.941 6.660 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.897 5.310 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.171 4.756 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.886 3.846 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.518 6.299 1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.463 4.866 1.361 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.763 6.481 1.096 1.00 0.00 H new ATOM 865 N ILE B 179 -9.738 5.520 -2.791 1.00 0.00 N ATOM 866 CA ILE B 179 -8.701 4.962 -3.584 1.00 0.00 C ATOM 867 C ILE B 179 -7.372 5.633 -3.254 1.00 0.00 C ATOM 868 O ILE B 179 -7.290 6.874 -3.203 1.00 0.00 O ATOM 869 CB ILE B 179 -9.054 5.197 -5.062 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.278 4.368 -5.429 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.879 4.905 -5.986 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.898 4.760 -6.730 1.00 0.00 C ATOM 0 H ILE B 179 -10.154 6.360 -3.193 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.605 3.895 -3.382 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.289 6.253 -5.197 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.994 3.317 -5.474 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.022 4.464 -4.638 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.175 5.085 -7.019 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.044 5.557 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.576 3.864 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.764 4.127 -6.926 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.214 5.802 -6.683 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.170 4.637 -7.532 1.00 0.00 H new ATOM 884 N PRO B 180 -6.326 4.832 -2.983 1.00 0.00 N ATOM 885 CA PRO B 180 -4.999 5.351 -2.729 1.00 0.00 C ATOM 886 C PRO B 180 -4.474 6.151 -3.912 1.00 0.00 C ATOM 887 O PRO B 180 -4.684 5.799 -5.081 1.00 0.00 O ATOM 888 CB PRO B 180 -4.133 4.110 -2.479 1.00 0.00 C ATOM 889 CG PRO B 180 -4.933 2.958 -2.976 1.00 0.00 C ATOM 890 CD PRO B 180 -6.373 3.362 -2.868 1.00 0.00 C ATOM 0 HA PRO B 180 -4.991 6.038 -1.883 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.182 4.183 -3.006 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.903 3.999 -1.419 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.673 2.721 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.735 2.064 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.976 2.916 -3.659 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.809 3.047 -1.920 1.00 0.00 H new ATOM 898 N SER B 181 -3.826 7.228 -3.613 1.00 0.00 N ATOM 899 CA SER B 181 -3.300 8.088 -4.627 1.00 0.00 C ATOM 900 C SER B 181 -1.797 7.848 -4.818 1.00 0.00 C ATOM 901 O SER B 181 -1.226 8.195 -5.859 1.00 0.00 O ATOM 902 CB SER B 181 -3.612 9.524 -4.239 1.00 0.00 C ATOM 903 OG SER B 181 -5.012 9.625 -3.955 1.00 0.00 O ATOM 0 H SER B 181 -3.645 7.539 -2.659 1.00 0.00 H new ATOM 0 HA SER B 181 -3.766 7.874 -5.589 1.00 0.00 H new ATOM 0 HB2 SER B 181 -3.027 9.816 -3.367 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.340 10.202 -5.048 1.00 0.00 H new ATOM 0 HG SER B 181 -5.229 10.546 -3.701 1.00 0.00 H new ATOM 909 N ARG B 182 -1.163 7.230 -3.825 1.00 0.00 N ATOM 910 CA ARG B 182 0.254 6.916 -3.913 1.00 0.00 C ATOM 911 C ARG B 182 0.524 5.748 -3.004 1.00 0.00 C ATOM 912 O ARG B 182 0.036 5.739 -1.896 1.00 0.00 O ATOM 913 CB ARG B 182 1.074 8.104 -3.426 1.00 0.00 C ATOM 914 CG ARG B 182 2.533 8.077 -3.844 1.00 0.00 C ATOM 915 CD ARG B 182 3.245 9.339 -3.397 1.00 0.00 C ATOM 916 NE ARG B 182 2.678 10.536 -4.026 1.00 0.00 N ATOM 917 CZ ARG B 182 2.915 11.797 -3.656 1.00 0.00 C ATOM 918 NH1 ARG B 182 3.781 12.071 -2.682 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.301 12.780 -4.284 1.00 0.00 N ATOM 0 H ARG B 182 -1.609 6.939 -2.955 1.00 0.00 H new ATOM 0 HA ARG B 182 0.523 6.686 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.619 9.021 -3.800 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.022 8.144 -2.338 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.024 7.205 -3.412 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.604 7.978 -4.927 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.176 9.431 -2.313 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.304 9.266 -3.644 1.00 0.00 H new ATOM 0 HE ARG B 182 2.048 10.393 -4.815 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.273 11.313 -2.209 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.953 13.039 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.653 12.573 -5.044 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.474 13.747 -4.010 1.00 0.00 H new ATOM 933 N VAL B 183 1.236 4.752 -3.468 1.00 0.00 N ATOM 934 CA VAL B 183 1.597 3.616 -2.620 1.00 0.00 C ATOM 935 C VAL B 183 3.021 3.215 -2.923 1.00 0.00 C ATOM 936 O VAL B 183 3.385 3.061 -4.090 1.00 0.00 O ATOM 937 CB VAL B 183 0.674 2.370 -2.821 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.018 1.275 -1.824 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.785 2.733 -2.701 1.00 0.00 C ATOM 0 H VAL B 183 1.582 4.694 -4.426 1.00 0.00 H new ATOM 0 HA VAL B 183 1.477 3.941 -1.587 1.00 0.00 H new ATOM 0 HB VAL B 183 0.850 1.999 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.363 0.419 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.055 0.969 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.883 1.651 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.395 1.841 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.977 3.146 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.039 3.474 -3.459 1.00 0.00 H new ATOM 949 N TYR B 184 3.825 3.102 -1.895 1.00 0.00 N ATOM 950 CA TYR B 184 5.205 2.689 -2.036 1.00 0.00 C ATOM 951 C TYR B 184 5.724 2.195 -0.720 1.00 0.00 C ATOM 952 O TYR B 184 5.270 2.642 0.311 1.00 0.00 O ATOM 953 CB TYR B 184 6.089 3.847 -2.549 1.00 0.00 C ATOM 954 CG TYR B 184 6.067 5.124 -1.712 1.00 0.00 C ATOM 955 CD1 TYR B 184 6.821 5.243 -0.552 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.306 6.210 -2.101 1.00 0.00 C ATOM 957 CE1 TYR B 184 6.810 6.400 0.198 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.289 7.373 -1.353 1.00 0.00 C ATOM 959 CZ TYR B 184 6.042 7.462 -0.204 1.00 0.00 C ATOM 960 OH TYR B 184 6.036 8.635 0.544 1.00 0.00 O ATOM 0 H TYR B 184 3.543 3.294 -0.934 1.00 0.00 H new ATOM 0 HA TYR B 184 5.245 1.884 -2.770 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.118 3.493 -2.610 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.777 4.095 -3.563 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.430 4.411 -0.230 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.715 6.149 -3.003 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.403 6.469 1.098 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.686 8.211 -1.670 1.00 0.00 H new ATOM 0 HH TYR B 184 5.441 9.289 0.122 1.00 0.00 H new ATOM 970 N ASP B 185 6.649 1.296 -0.739 1.00 0.00 N ATOM 971 CA ASP B 185 7.274 0.846 0.498 1.00 0.00 C ATOM 972 C ASP B 185 8.713 1.154 0.485 1.00 0.00 C ATOM 973 O ASP B 185 9.292 1.421 -0.562 1.00 0.00 O ATOM 974 CB ASP B 185 7.127 -0.653 0.771 1.00 0.00 C ATOM 975 CG ASP B 185 7.728 -1.538 -0.296 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.937 -1.843 -0.238 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.997 -1.978 -1.180 1.00 0.00 O ATOM 0 H ASP B 185 7.001 0.848 -1.585 1.00 0.00 H new ATOM 0 HA ASP B 185 6.748 1.382 1.288 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.597 -0.885 1.727 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.068 -0.891 0.871 1.00 0.00 H new ATOM 982 N ASP B 186 9.283 1.123 1.635 1.00 0.00 N ATOM 983 CA ASP B 186 10.699 1.264 1.784 1.00 0.00 C ATOM 984 C ASP B 186 11.141 0.263 2.810 1.00 0.00 C ATOM 985 O ASP B 186 10.790 0.373 3.998 1.00 0.00 O ATOM 986 CB ASP B 186 11.040 2.690 2.240 1.00 0.00 C ATOM 987 CG ASP B 186 12.511 2.920 2.513 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.330 2.855 1.586 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.877 3.183 3.680 1.00 0.00 O ATOM 0 H ASP B 186 8.780 0.998 2.514 1.00 0.00 H new ATOM 0 HA ASP B 186 11.210 1.088 0.837 1.00 0.00 H new ATOM 0 HB2 ASP B 186 10.710 3.393 1.475 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.475 2.915 3.144 1.00 0.00 H new ATOM 994 N GLY B 187 11.864 -0.739 2.351 1.00 0.00 N ATOM 995 CA GLY B 187 12.404 -1.770 3.209 1.00 0.00 C ATOM 996 C GLY B 187 11.341 -2.749 3.694 1.00 0.00 C ATOM 997 O GLY B 187 11.328 -3.922 3.302 1.00 0.00 O ATOM 0 H GLY B 187 12.094 -0.860 1.365 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.177 -2.317 2.670 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.884 -1.305 4.070 1.00 0.00 H new ATOM 1001 N LYS B 188 10.432 -2.241 4.493 1.00 0.00 N ATOM 1002 CA LYS B 188 9.400 -3.002 5.170 1.00 0.00 C ATOM 1003 C LYS B 188 8.167 -2.164 5.334 1.00 0.00 C ATOM 1004 O LYS B 188 7.067 -2.662 5.322 1.00 0.00 O ATOM 1005 CB LYS B 188 9.815 -3.454 6.582 1.00 0.00 C ATOM 1006 CG LYS B 188 10.512 -4.798 6.699 1.00 0.00 C ATOM 1007 CD LYS B 188 11.975 -4.764 6.281 1.00 0.00 C ATOM 1008 CE LYS B 188 12.642 -6.117 6.481 1.00 0.00 C ATOM 1009 NZ LYS B 188 12.604 -6.555 7.896 1.00 0.00 N ATOM 0 H LYS B 188 10.387 -1.243 4.700 1.00 0.00 H new ATOM 0 HA LYS B 188 9.223 -3.880 4.548 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.474 -2.693 7.001 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.921 -3.481 7.205 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.445 -5.144 7.731 1.00 0.00 H new ATOM 0 HG3 LYS B 188 9.984 -5.527 6.084 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.049 -4.472 5.234 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.503 -4.007 6.861 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.145 -6.861 5.858 1.00 0.00 H new ATOM 0 HE3 LYS B 188 13.678 -6.063 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 13.275 -7.337 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 12.866 -5.760 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.644 -6.876 8.134 1.00 0.00 H new ATOM 1023 N PHE B 189 8.353 -0.907 5.524 1.00 0.00 N ATOM 1024 CA PHE B 189 7.247 -0.041 5.787 1.00 0.00 C ATOM 1025 C PHE B 189 6.613 0.407 4.503 1.00 0.00 C ATOM 1026 O PHE B 189 7.269 1.010 3.657 1.00 0.00 O ATOM 1027 CB PHE B 189 7.700 1.142 6.604 1.00 0.00 C ATOM 1028 CG PHE B 189 8.409 0.744 7.862 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.705 0.250 8.942 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.785 0.860 7.958 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.359 -0.123 10.097 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.441 0.490 9.106 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.728 -0.002 10.179 1.00 0.00 C ATOM 0 H PHE B 189 9.264 -0.448 5.503 1.00 0.00 H new ATOM 0 HA PHE B 189 6.498 -0.589 6.359 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.363 1.762 6.000 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.835 1.754 6.859 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.631 0.155 8.881 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.348 1.246 7.121 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.799 -0.509 10.936 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.515 0.584 9.169 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.243 -0.292 11.083 1.00 0.00 H new ATOM 1043 N THR B 190 5.363 0.093 4.357 1.00 0.00 N ATOM 1044 CA THR B 190 4.624 0.439 3.187 1.00 0.00 C ATOM 1045 C THR B 190 3.807 1.679 3.483 1.00 0.00 C ATOM 1046 O THR B 190 3.003 1.680 4.396 1.00 0.00 O ATOM 1047 CB THR B 190 3.688 -0.715 2.758 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.447 -1.935 2.640 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.052 -0.403 1.414 1.00 0.00 C ATOM 0 H THR B 190 4.823 -0.417 5.056 1.00 0.00 H new ATOM 0 HA THR B 190 5.319 0.627 2.368 1.00 0.00 H new ATOM 0 HB THR B 190 2.909 -0.830 3.511 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.852 -2.665 2.370 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.395 -1.223 1.123 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.472 0.517 1.491 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.832 -0.279 0.663 1.00 0.00 H new ATOM 1057 N TYR B 191 4.048 2.712 2.735 1.00 0.00 N ATOM 1058 CA TYR B 191 3.397 3.980 2.884 1.00 0.00 C ATOM 1059 C TYR B 191 2.291 4.085 1.852 1.00 0.00 C ATOM 1060 O TYR B 191 2.545 4.033 0.639 1.00 0.00 O ATOM 1061 CB TYR B 191 4.410 5.112 2.675 1.00 0.00 C ATOM 1062 CG TYR B 191 5.612 5.026 3.587 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.576 5.558 4.863 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.779 4.401 3.170 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.668 5.474 5.702 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.871 4.311 3.992 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.820 4.845 5.258 1.00 0.00 C ATOM 1068 OH TYR B 191 8.929 4.757 6.080 1.00 0.00 O ATOM 0 H TYR B 191 4.729 2.696 1.975 1.00 0.00 H new ATOM 0 HA TYR B 191 2.977 4.064 3.886 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.749 5.098 1.639 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.911 6.068 2.834 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.678 6.048 5.209 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.827 3.977 2.178 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.625 5.895 6.696 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.770 3.822 3.647 1.00 0.00 H new ATOM 0 HH TYR B 191 9.647 4.284 5.611 1.00 0.00 H new ATOM 1078 N ILE B 192 1.086 4.179 2.320 1.00 0.00 N ATOM 1079 CA ILE B 192 -0.063 4.266 1.453 1.00 0.00 C ATOM 1080 C ILE B 192 -0.717 5.631 1.634 1.00 0.00 C ATOM 1081 O ILE B 192 -1.305 5.903 2.687 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.108 3.171 1.814 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.402 1.827 2.038 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.147 3.041 0.703 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.331 0.669 2.370 1.00 0.00 C ATOM 0 H ILE B 192 0.863 4.198 3.315 1.00 0.00 H new ATOM 0 HA ILE B 192 0.266 4.124 0.423 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.617 3.461 2.733 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.164 1.575 1.141 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.318 1.941 2.848 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.871 2.271 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.661 3.993 0.573 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.652 2.766 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.745 -0.239 2.511 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.879 0.893 3.285 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.036 0.522 1.552 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.589 6.490 0.647 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.202 7.801 0.690 1.00 0.00 C ATOM 1099 C ASN B 193 -2.594 7.704 0.186 1.00 0.00 C ATOM 1100 O ASN B 193 -2.828 7.410 -1.014 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.454 8.836 -0.148 1.00 0.00 C ATOM 1102 CG ASN B 193 0.931 9.125 0.353 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.904 8.503 -0.070 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.035 10.058 1.253 1.00 0.00 N ATOM 0 H ASN B 193 -0.060 6.302 -0.205 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.174 8.133 1.728 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.393 8.483 -1.177 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.027 9.763 -0.162 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.950 10.298 1.635 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.202 10.550 1.576 1.00 0.00 H new ATOM 1111 N MET B 194 -3.515 7.923 1.068 1.00 0.00 N ATOM 1112 CA MET B 194 -4.927 7.862 0.743 1.00 0.00 C ATOM 1113 C MET B 194 -5.591 9.079 1.321 1.00 0.00 C ATOM 1114 O MET B 194 -4.944 9.859 2.025 1.00 0.00 O ATOM 1115 CB MET B 194 -5.590 6.583 1.290 1.00 0.00 C ATOM 1116 CG MET B 194 -4.873 5.304 0.901 1.00 0.00 C ATOM 1117 SD MET B 194 -5.766 3.797 1.298 1.00 0.00 S ATOM 1118 CE MET B 194 -5.948 3.976 3.055 1.00 0.00 C ATOM 0 H MET B 194 -3.321 8.151 2.043 1.00 0.00 H new ATOM 0 HA MET B 194 -5.041 7.837 -0.341 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.636 6.646 2.377 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.618 6.536 0.930 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.678 5.324 -0.171 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.905 5.279 1.401 1.00 0.00 H new ATOM 0 HE1 MET B 194 -6.115 2.997 3.505 1.00 0.00 H new ATOM 0 HE2 MET B 194 -5.043 4.417 3.471 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.799 4.623 3.269 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.867 9.238 1.096 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.537 10.439 1.561 1.00 0.00 C ATOM 1130 C ASP B 195 -8.081 10.204 2.958 1.00 0.00 C ATOM 1131 O ASP B 195 -9.295 10.174 3.207 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.658 10.869 0.629 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.939 12.358 0.739 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.220 12.859 1.845 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -8.919 13.062 -0.305 1.00 0.00 O ATOM 0 H ASP B 195 -7.461 8.570 0.604 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.805 11.246 1.576 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.391 10.624 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.563 10.309 0.865 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.174 10.020 3.876 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.520 9.714 5.255 1.00 0.00 C ATOM 1142 C LEU B 196 -8.073 10.926 5.960 1.00 0.00 C ATOM 1143 O LEU B 196 -8.645 10.832 7.030 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.321 9.180 5.992 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.632 7.987 5.346 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.489 7.533 6.189 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.602 6.853 5.129 1.00 0.00 C ATOM 0 H LEU B 196 -6.171 10.076 3.700 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.295 8.948 5.244 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.593 9.985 6.097 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.631 8.897 6.998 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.253 8.300 4.373 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.005 6.679 5.716 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.770 8.345 6.295 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.856 7.242 7.173 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.083 6.014 4.666 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.016 6.540 6.087 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.409 7.185 4.476 1.00 0.00 H new ATOM 1159 N THR B 197 -7.936 12.054 5.325 1.00 0.00 N ATOM 1160 CA THR B 197 -8.428 13.296 5.826 1.00 0.00 C ATOM 1161 C THR B 197 -9.965 13.371 5.871 1.00 0.00 C ATOM 1162 O THR B 197 -10.537 14.308 6.429 1.00 0.00 O ATOM 1163 CB THR B 197 -7.801 14.455 5.053 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.764 14.163 3.631 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.392 14.649 5.531 1.00 0.00 C ATOM 0 H THR B 197 -7.467 12.133 4.423 1.00 0.00 H new ATOM 0 HA THR B 197 -8.122 13.376 6.869 1.00 0.00 H new ATOM 0 HB THR B 197 -8.399 15.351 5.220 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.543 13.621 3.388 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.933 15.474 4.986 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.397 14.876 6.597 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.820 13.737 5.357 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.619 12.370 5.298 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.095 12.276 5.335 1.00 0.00 C ATOM 1175 C ARG B 198 -12.523 11.644 6.635 1.00 0.00 C ATOM 1176 O ARG B 198 -13.699 11.658 7.002 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.613 11.408 4.196 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.088 11.807 2.860 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.402 13.243 2.556 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.698 13.654 1.357 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.173 14.289 0.303 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.444 14.673 0.242 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -11.351 14.542 -0.706 1.00 0.00 N ATOM 0 H ARG B 198 -10.163 11.606 4.799 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.501 13.283 5.238 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.343 10.370 4.389 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.702 11.456 4.179 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.009 11.655 2.831 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.521 11.167 2.091 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.476 13.370 2.420 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.110 13.875 3.395 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.705 13.422 1.324 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -14.074 14.478 1.020 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.790 15.163 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.376 14.247 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -11.694 15.032 -1.533 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.564 11.101 7.301 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.758 10.386 8.538 1.00 0.00 C ATOM 1199 C PHE B 199 -11.121 11.148 9.697 1.00 0.00 C ATOM 1200 O PHE B 199 -9.904 11.101 9.900 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.173 8.973 8.434 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.790 8.151 7.334 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -12.960 7.442 7.553 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.204 8.097 6.076 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.534 6.696 6.542 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.771 7.357 5.070 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.937 6.654 5.299 1.00 0.00 C ATOM 0 H PHE B 199 -10.590 11.137 7.001 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.828 10.302 8.729 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.098 9.044 8.266 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.313 8.459 9.385 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.429 7.473 8.525 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.292 8.644 5.888 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.447 6.148 6.724 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.304 7.324 4.097 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.381 6.072 4.506 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.921 11.915 10.426 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.459 12.677 11.557 1.00 0.00 C ATOM 1219 C PRO B 200 -11.579 11.889 12.867 1.00 0.00 C ATOM 1220 O PRO B 200 -12.077 10.760 12.881 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.406 13.879 11.561 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.671 13.398 10.916 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.356 12.110 10.192 1.00 0.00 C ATOM 0 HA PRO B 200 -10.405 12.944 11.483 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.592 14.228 12.577 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.979 14.716 11.009 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.445 13.236 11.666 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.053 14.145 10.220 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.941 11.278 10.584 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.581 12.185 9.128 1.00 0.00 H new ATOM 1231 N THR B 201 -11.076 12.474 13.946 1.00 0.00 N ATOM 1232 CA THR B 201 -11.167 11.915 15.306 1.00 0.00 C ATOM 1233 C THR B 201 -10.393 10.566 15.415 1.00 0.00 C ATOM 1234 O THR B 201 -10.613 9.760 16.322 1.00 0.00 O ATOM 1235 CB THR B 201 -12.669 11.732 15.691 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.393 12.908 15.266 1.00 0.00 O ATOM 1237 CG2 THR B 201 -12.847 11.594 17.204 1.00 0.00 C ATOM 0 H THR B 201 -10.583 13.366 13.910 1.00 0.00 H new ATOM 0 HA THR B 201 -10.702 12.610 16.005 1.00 0.00 H new ATOM 0 HB THR B 201 -13.040 10.828 15.209 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.340 12.811 15.498 1.00 0.00 H new ATOM 0 HG21 THR B 201 -13.905 11.468 17.436 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.292 10.725 17.558 1.00 0.00 H new ATOM 0 HG23 THR B 201 -12.471 12.490 17.698 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.461 10.351 14.503 1.00 0.00 N ATOM 1246 CA GLY B 202 -8.697 9.126 14.507 1.00 0.00 C ATOM 1247 C GLY B 202 -9.507 7.943 14.003 1.00 0.00 C ATOM 1248 O GLY B 202 -9.110 6.791 14.166 1.00 0.00 O ATOM 0 H GLY B 202 -9.220 11.005 13.758 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -7.812 9.250 13.884 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.348 8.921 15.519 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.623 8.227 13.353 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.514 7.190 12.829 1.00 0.00 C ATOM 1254 C ASN B 203 -11.064 6.746 11.459 1.00 0.00 C ATOM 1255 O ASN B 203 -11.854 6.638 10.531 1.00 0.00 O ATOM 1256 CB ASN B 203 -12.967 7.689 12.770 1.00 0.00 C ATOM 1257 CG ASN B 203 -13.615 7.907 14.132 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.481 8.769 14.289 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -13.237 7.129 15.117 1.00 0.00 N ATOM 0 H ASN B 203 -10.942 9.179 13.171 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.470 6.338 13.508 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -12.994 8.626 12.215 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.563 6.969 12.209 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -13.662 7.230 16.039 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -12.518 6.423 14.962 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.792 6.455 11.362 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.168 6.051 10.131 1.00 0.00 C ATOM 1268 C PHE B 204 -9.653 4.660 9.699 1.00 0.00 C ATOM 1269 O PHE B 204 -10.118 3.864 10.538 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.637 6.089 10.286 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.104 7.472 10.537 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.145 8.423 9.539 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.577 7.820 11.766 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.668 9.701 9.754 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.096 9.097 11.990 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.142 10.038 10.981 1.00 0.00 C ATOM 0 H PHE B 204 -9.149 6.493 12.153 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.453 6.750 9.345 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.345 5.438 11.110 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.176 5.687 9.384 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.556 8.164 8.575 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.540 7.088 12.559 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.707 10.434 8.962 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.685 9.358 12.954 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.766 11.036 11.154 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.576 4.355 8.394 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.006 3.067 7.853 1.00 0.00 C ATOM 1288 C PRO B 205 -9.121 1.917 8.313 1.00 0.00 C ATOM 1289 O PRO B 205 -8.030 2.120 8.870 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.860 3.249 6.347 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.828 4.293 6.204 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.057 5.232 7.336 1.00 0.00 C ATOM 0 HA PRO B 205 -11.014 2.813 8.181 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.557 2.321 5.862 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.801 3.555 5.890 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.827 3.864 6.246 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.916 4.804 5.245 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.136 5.730 7.640 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.770 6.014 7.074 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.573 0.731 8.052 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.869 -0.448 8.454 1.00 0.00 C ATOM 1302 C ALA B 206 -8.100 -1.005 7.283 1.00 0.00 C ATOM 1303 O ALA B 206 -8.626 -1.094 6.169 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.839 -1.487 8.999 1.00 0.00 C ATOM 0 H ALA B 206 -10.444 0.551 7.552 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.167 -0.190 9.247 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.287 -2.377 9.300 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.365 -1.077 9.861 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.561 -1.752 8.226 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.874 -1.338 7.518 1.00 0.00 N ATOM 1311 CA VAL B 207 -6.041 -1.937 6.519 1.00 0.00 C ATOM 1312 C VAL B 207 -5.663 -3.333 6.988 1.00 0.00 C ATOM 1313 O VAL B 207 -5.521 -3.582 8.193 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.769 -1.073 6.214 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.908 -0.898 7.444 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.942 -1.649 5.063 1.00 0.00 C ATOM 0 H VAL B 207 -6.414 -1.202 8.418 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.594 -1.996 5.581 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.130 -0.092 5.905 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.036 -0.294 7.195 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.484 -0.399 8.223 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.583 -1.875 7.802 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.071 -1.017 4.888 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.613 -2.656 5.319 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.551 -1.685 4.160 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.584 -4.224 6.063 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.242 -5.578 6.301 1.00 0.00 C ATOM 1328 C PHE B 208 -4.179 -5.967 5.305 1.00 0.00 C ATOM 1329 O PHE B 208 -4.042 -5.354 4.239 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.454 -6.497 6.091 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.678 -6.138 6.887 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.838 -6.603 8.179 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.668 -5.334 6.337 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.958 -6.274 8.911 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.789 -5.002 7.064 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.934 -5.472 8.351 1.00 0.00 C ATOM 0 H PHE B 208 -5.764 -4.019 5.080 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.895 -5.684 7.329 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.714 -6.491 5.033 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.164 -7.517 6.342 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -7.077 -7.231 8.619 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.557 -4.965 5.328 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.073 -6.642 9.920 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.552 -4.375 6.627 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.812 -5.213 8.923 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.457 -6.961 5.638 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.418 -7.469 4.818 1.00 0.00 C ATOM 1348 C ALA B 209 -2.734 -8.883 4.433 1.00 0.00 C ATOM 1349 O ALA B 209 -3.445 -9.583 5.159 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.129 -7.434 5.586 1.00 0.00 C ATOM 0 H ALA B 209 -3.571 -7.466 6.517 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.326 -6.862 3.917 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.324 -7.823 4.963 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.903 -6.406 5.871 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.223 -8.047 6.482 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.265 -9.283 3.287 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.395 -10.664 2.842 1.00 0.00 C ATOM 1358 C ARG B 210 -1.100 -11.226 2.287 1.00 0.00 C ATOM 1359 O ARG B 210 -0.315 -10.522 1.649 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.532 -10.842 1.832 1.00 0.00 C ATOM 1361 CG ARG B 210 -4.884 -10.978 2.479 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.016 -11.126 1.490 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.306 -11.154 2.200 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.492 -11.503 1.681 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.585 -11.926 0.427 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.586 -11.461 2.441 1.00 0.00 N ATOM 0 H ARG B 210 -1.781 -8.673 2.628 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.644 -11.236 3.736 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.545 -9.988 1.155 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.336 -11.726 1.226 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -4.875 -11.844 3.141 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.069 -10.103 3.102 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.000 -10.299 0.780 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.889 -12.043 0.914 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.296 -10.881 3.183 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.749 -11.989 -0.153 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.493 -12.189 0.043 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.520 -11.164 3.415 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.490 -11.726 2.049 1.00 0.00 H new ATOM 1380 N GLU B 211 -0.878 -12.505 2.551 1.00 0.00 N ATOM 1381 CA GLU B 211 0.284 -13.208 2.028 1.00 0.00 C ATOM 1382 C GLU B 211 -0.020 -13.743 0.619 1.00 0.00 C ATOM 1383 O GLU B 211 0.879 -14.066 -0.147 1.00 0.00 O ATOM 1384 CB GLU B 211 0.723 -14.332 2.985 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.346 -15.375 3.264 1.00 0.00 C ATOM 1386 CD GLU B 211 0.119 -16.458 4.202 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.973 -17.274 3.805 1.00 0.00 O ATOM 1388 OE2 GLU B 211 -0.380 -16.538 5.339 1.00 0.00 O ATOM 0 H GLU B 211 -1.492 -13.080 3.128 1.00 0.00 H new ATOM 0 HA GLU B 211 1.118 -12.510 1.953 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.597 -14.829 2.564 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.034 -13.887 3.930 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.222 -14.885 3.689 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.659 -15.827 2.323 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.305 -13.835 0.318 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.830 -14.201 -0.993 1.00 0.00 C ATOM 1397 C LYS B 212 -3.165 -13.536 -1.141 1.00 0.00 C ATOM 1398 O LYS B 212 -3.747 -13.109 -0.148 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.020 -15.727 -1.209 1.00 0.00 C ATOM 1400 CG LYS B 212 -0.748 -16.543 -1.315 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.010 -17.946 -1.883 1.00 0.00 C ATOM 1402 CE LYS B 212 -1.902 -18.799 -0.987 1.00 0.00 C ATOM 1403 NZ LYS B 212 -1.214 -19.259 0.229 1.00 0.00 N ATOM 0 H LYS B 212 -2.039 -13.651 1.002 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.098 -13.878 -1.733 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.613 -16.120 -0.384 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.601 -15.876 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.035 -16.021 -1.953 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -0.290 -16.630 -0.330 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.475 -17.853 -2.865 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.058 -18.456 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.783 -18.223 -0.705 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.254 -19.664 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -1.866 -19.834 0.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -0.388 -19.833 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -0.901 -18.436 0.783 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.682 -13.506 -2.339 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.963 -12.894 -2.616 1.00 0.00 C ATOM 1419 C GLU B 213 -6.066 -13.771 -2.055 1.00 0.00 C ATOM 1420 O GLU B 213 -7.132 -13.292 -1.655 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.158 -12.635 -4.134 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.123 -13.871 -5.050 1.00 0.00 C ATOM 1423 CD GLU B 213 -3.766 -14.520 -5.200 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.335 -15.253 -4.286 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -3.130 -14.333 -6.255 1.00 0.00 O ATOM 0 H GLU B 213 -3.227 -13.907 -3.159 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.001 -11.919 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.115 -12.133 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.383 -11.943 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -5.822 -14.612 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.481 -13.582 -6.038 1.00 0.00 H new ATOM 1432 N HIS B 214 -5.769 -15.051 -1.983 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.680 -16.033 -1.439 1.00 0.00 C ATOM 1434 C HIS B 214 -6.312 -16.408 -0.023 1.00 0.00 C ATOM 1435 O HIS B 214 -6.826 -17.374 0.518 1.00 0.00 O ATOM 1436 CB HIS B 214 -6.770 -17.277 -2.330 1.00 0.00 C ATOM 1437 CG HIS B 214 -7.583 -17.068 -3.571 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -8.185 -18.085 -4.277 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.897 -15.924 -4.224 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -8.828 -17.551 -5.314 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.688 -16.227 -5.329 1.00 0.00 N ATOM 0 H HIS B 214 -4.882 -15.441 -2.303 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.667 -15.572 -1.415 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -5.763 -17.585 -2.613 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.204 -18.095 -1.755 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.583 -14.932 -3.933 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -9.388 -18.116 -6.045 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.078 -15.573 -6.007 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.449 -15.624 0.600 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.119 -15.863 1.976 1.00 0.00 C ATOM 1451 C ALA B 215 -6.052 -15.015 2.780 1.00 0.00 C ATOM 1452 O ALA B 215 -6.819 -14.241 2.200 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.683 -15.488 2.255 1.00 0.00 C ATOM 0 H ALA B 215 -4.974 -14.828 0.173 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.223 -16.918 2.230 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.455 -15.677 3.304 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.022 -16.085 1.626 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.534 -14.431 2.036 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.023 -15.120 4.069 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.920 -14.320 4.841 1.00 0.00 C ATOM 1461 C GLU B 216 -6.307 -12.970 5.148 1.00 0.00 C ATOM 1462 O GLU B 216 -5.093 -12.784 5.045 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.399 -15.034 6.093 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.350 -15.331 7.125 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.950 -16.011 8.316 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.796 -15.397 8.996 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.591 -17.174 8.601 1.00 0.00 O ATOM 0 H GLU B 216 -5.406 -15.735 4.600 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.811 -14.148 4.237 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.176 -14.427 6.558 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.864 -15.974 5.796 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.576 -15.964 6.691 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.867 -14.405 7.435 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.142 -12.045 5.505 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.747 -10.689 5.764 1.00 0.00 C ATOM 1476 C ASP B 217 -6.320 -10.524 7.187 1.00 0.00 C ATOM 1477 O ASP B 217 -7.035 -10.885 8.119 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.848 -9.686 5.358 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.233 -10.055 5.840 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.633 -9.670 6.949 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.947 -10.755 5.074 1.00 0.00 O ATOM 0 H ASP B 217 -8.141 -12.212 5.628 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.883 -10.463 5.139 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.590 -8.702 5.750 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.864 -9.602 4.271 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.128 -10.052 7.348 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.536 -9.881 8.639 1.00 0.00 C ATOM 1488 C PHE B 218 -4.555 -8.425 8.998 1.00 0.00 C ATOM 1489 O PHE B 218 -4.138 -7.604 8.221 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.098 -10.372 8.621 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.902 -11.751 8.050 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.479 -12.858 8.644 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.117 -11.934 6.925 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.274 -14.117 8.127 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.902 -13.188 6.408 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.479 -14.282 7.009 1.00 0.00 C ATOM 0 H PHE B 218 -4.526 -9.769 6.575 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.101 -10.455 9.373 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.497 -9.668 8.045 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.713 -10.360 9.641 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.096 -12.734 9.522 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.666 -11.077 6.446 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.734 -14.975 8.595 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.282 -13.314 5.533 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.311 -15.270 6.607 1.00 0.00 H new ATOM 1506 N LEU B 219 -5.015 -8.136 10.177 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.148 -6.775 10.697 1.00 0.00 C ATOM 1508 C LEU B 219 -3.811 -6.016 10.772 1.00 0.00 C ATOM 1509 O LEU B 219 -3.789 -4.792 10.706 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.796 -6.809 12.071 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.006 -7.470 13.215 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -5.601 -7.035 14.495 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.049 -8.999 13.146 1.00 0.00 C ATOM 0 H LEU B 219 -5.322 -8.850 10.837 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.777 -6.232 9.992 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.016 -5.783 12.364 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.751 -7.326 11.979 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.963 -7.166 13.128 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -5.057 -7.491 15.322 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.539 -5.950 14.575 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -6.646 -7.343 14.534 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -4.477 -9.417 13.974 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.083 -9.337 13.212 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.618 -9.333 12.202 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.725 -6.782 10.886 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.313 -6.327 10.986 1.00 0.00 C ATOM 1527 C VAL B 220 -1.040 -5.083 11.858 1.00 0.00 C ATOM 1528 O VAL B 220 -1.863 -4.653 12.673 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.613 -6.212 9.601 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.477 -7.585 8.985 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.367 -5.284 8.661 1.00 0.00 C ATOM 0 H VAL B 220 -2.798 -7.799 10.914 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.854 -7.143 11.544 1.00 0.00 H new ATOM 0 HB VAL B 220 0.376 -5.781 9.758 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.013 -7.502 8.015 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.119 -8.220 9.640 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.466 -8.025 8.855 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.845 -5.232 7.705 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.375 -5.667 8.503 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.422 -4.288 9.100 1.00 0.00 H new ATOM 1541 N ASN B 221 0.181 -4.602 11.771 1.00 0.00 N ATOM 1542 CA ASN B 221 0.598 -3.389 12.451 1.00 0.00 C ATOM 1543 C ASN B 221 0.711 -2.282 11.447 1.00 0.00 C ATOM 1544 O ASN B 221 1.413 -2.411 10.435 1.00 0.00 O ATOM 1545 CB ASN B 221 1.945 -3.552 13.187 1.00 0.00 C ATOM 1546 CG ASN B 221 1.894 -4.408 14.451 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.655 -4.172 15.395 1.00 0.00 O ATOM 1548 ND2 ASN B 221 1.041 -5.396 14.487 1.00 0.00 N ATOM 0 H ASN B 221 0.920 -5.043 11.223 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.155 -3.158 13.205 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.667 -3.991 12.498 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.319 -2.563 13.452 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.991 -5.997 15.310 1.00 0.00 H new ATOM 0 HD22 ASN B 221 0.425 -5.567 13.692 1.00 0.00 H new ATOM 1555 N THR B 222 -0.009 -1.234 11.668 1.00 0.00 N ATOM 1556 CA THR B 222 0.005 -0.106 10.795 1.00 0.00 C ATOM 1557 C THR B 222 -0.072 1.183 11.603 1.00 0.00 C ATOM 1558 O THR B 222 -0.872 1.296 12.538 1.00 0.00 O ATOM 1559 CB THR B 222 -1.167 -0.187 9.802 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.047 -1.406 9.049 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.171 1.004 8.850 1.00 0.00 C ATOM 0 H THR B 222 -0.632 -1.134 12.470 1.00 0.00 H new ATOM 0 HA THR B 222 0.938 -0.109 10.231 1.00 0.00 H new ATOM 0 HB THR B 222 -2.103 -0.171 10.360 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.842 -1.960 9.195 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.011 0.917 8.161 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.265 1.927 9.422 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.239 1.021 8.285 1.00 0.00 H new ATOM 1569 N THR B 223 0.753 2.118 11.258 1.00 0.00 N ATOM 1570 CA THR B 223 0.760 3.406 11.899 1.00 0.00 C ATOM 1571 C THR B 223 0.251 4.419 10.882 1.00 0.00 C ATOM 1572 O THR B 223 0.510 4.281 9.690 1.00 0.00 O ATOM 1573 CB THR B 223 2.186 3.773 12.330 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.761 2.660 13.044 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.194 4.994 13.245 1.00 0.00 C ATOM 0 H THR B 223 1.448 2.015 10.519 1.00 0.00 H new ATOM 0 HA THR B 223 0.129 3.396 12.788 1.00 0.00 H new ATOM 0 HB THR B 223 2.764 4.005 11.435 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.163 2.035 12.406 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.219 5.227 13.532 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.762 5.845 12.719 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.606 4.783 14.138 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.478 5.381 11.322 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.045 6.352 10.437 1.00 0.00 C ATOM 1585 C VAL B 224 -0.423 7.719 10.635 1.00 0.00 C ATOM 1586 O VAL B 224 -0.446 8.290 11.729 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.601 6.395 10.549 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.075 6.644 11.967 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.207 7.404 9.585 1.00 0.00 C ATOM 0 H VAL B 224 -0.703 5.523 12.307 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.809 6.040 9.419 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.955 5.404 10.264 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.165 6.664 11.988 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.714 5.846 12.617 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.687 7.601 12.318 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.292 7.404 9.693 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -2.820 8.398 9.808 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.944 7.133 8.562 1.00 0.00 H new ATOM 1599 N GLU B 225 0.166 8.211 9.587 1.00 0.00 N ATOM 1600 CA GLU B 225 0.747 9.515 9.570 1.00 0.00 C ATOM 1601 C GLU B 225 -0.048 10.408 8.672 1.00 0.00 C ATOM 1602 O GLU B 225 0.216 10.506 7.472 1.00 0.00 O ATOM 1603 CB GLU B 225 2.216 9.477 9.168 1.00 0.00 C ATOM 1604 CG GLU B 225 3.109 8.932 10.250 1.00 0.00 C ATOM 1605 CD GLU B 225 3.149 9.827 11.463 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.859 10.856 11.438 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.492 9.519 12.469 1.00 0.00 O ATOM 0 H GLU B 225 0.257 7.707 8.705 1.00 0.00 H new ATOM 0 HA GLU B 225 0.717 9.920 10.582 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.326 8.866 8.272 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.542 10.484 8.909 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.759 7.942 10.543 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.119 8.810 9.858 1.00 0.00 H new ATOM 1614 N GLY B 226 -1.080 10.969 9.243 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.956 11.880 8.548 1.00 0.00 C ATOM 1616 C GLY B 226 -2.747 11.212 7.450 1.00 0.00 C ATOM 1617 O GLY B 226 -3.803 10.653 7.692 1.00 0.00 O ATOM 0 H GLY B 226 -1.341 10.806 10.215 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.645 12.330 9.263 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -1.365 12.690 8.121 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.214 11.242 6.249 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.893 10.666 5.099 1.00 0.00 C ATOM 1623 C ASN B 227 -2.168 9.430 4.602 1.00 0.00 C ATOM 1624 O ASN B 227 -2.489 8.885 3.545 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.070 11.699 3.947 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.770 12.186 3.276 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.765 11.474 3.182 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.796 13.386 2.784 1.00 0.00 N ATOM 0 H ASN B 227 -1.308 11.660 6.038 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.889 10.373 5.431 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.707 11.256 3.182 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.600 12.566 4.340 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.975 13.760 2.307 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.637 13.956 2.874 1.00 0.00 H new ATOM 1635 N THR B 228 -1.218 8.965 5.369 1.00 0.00 N ATOM 1636 CA THR B 228 -0.412 7.871 4.940 1.00 0.00 C ATOM 1637 C THR B 228 -0.473 6.718 5.951 1.00 0.00 C ATOM 1638 O THR B 228 -0.219 6.918 7.144 1.00 0.00 O ATOM 1639 CB THR B 228 1.043 8.345 4.807 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.064 9.663 4.222 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.819 7.405 3.909 1.00 0.00 C ATOM 0 H THR B 228 -0.989 9.332 6.293 1.00 0.00 H new ATOM 0 HA THR B 228 -0.787 7.514 3.981 1.00 0.00 H new ATOM 0 HB THR B 228 1.499 8.362 5.797 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.180 9.872 3.856 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.849 7.752 3.823 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.808 6.402 4.336 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.359 7.383 2.921 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.836 5.538 5.492 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.804 4.365 6.341 1.00 0.00 C ATOM 1651 C LEU B 229 0.520 3.683 6.147 1.00 0.00 C ATOM 1652 O LEU B 229 0.923 3.447 5.020 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.951 3.381 6.035 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.367 3.840 6.397 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.390 2.785 6.001 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.475 4.124 7.882 1.00 0.00 C ATOM 0 H LEU B 229 -1.156 5.366 4.539 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.935 4.684 7.375 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.929 3.154 4.969 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.750 2.449 6.564 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.573 4.758 5.846 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.389 3.130 6.266 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.339 2.614 4.926 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.176 1.855 6.527 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.489 4.449 8.118 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.244 3.219 8.443 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.770 4.909 8.154 1.00 0.00 H new ATOM 1668 N ILE B 230 1.209 3.452 7.224 1.00 0.00 N ATOM 1669 CA ILE B 230 2.491 2.782 7.222 1.00 0.00 C ATOM 1670 C ILE B 230 2.293 1.351 7.706 1.00 0.00 C ATOM 1671 O ILE B 230 2.102 1.117 8.902 1.00 0.00 O ATOM 1672 CB ILE B 230 3.473 3.510 8.179 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.605 4.985 7.787 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.842 2.840 8.147 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.264 5.839 8.837 1.00 0.00 C ATOM 0 H ILE B 230 0.895 3.728 8.154 1.00 0.00 H new ATOM 0 HA ILE B 230 2.905 2.790 6.214 1.00 0.00 H new ATOM 0 HB ILE B 230 3.074 3.448 9.192 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.179 5.055 6.863 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.613 5.385 7.577 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.519 3.362 8.823 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.746 1.801 8.461 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.242 2.877 7.134 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.321 6.869 8.485 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.680 5.801 9.756 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.270 5.466 9.031 1.00 0.00 H new ATOM 1687 N VAL B 231 2.262 0.426 6.782 1.00 0.00 N ATOM 1688 CA VAL B 231 2.101 -0.978 7.104 1.00 0.00 C ATOM 1689 C VAL B 231 3.467 -1.590 7.409 1.00 0.00 C ATOM 1690 O VAL B 231 4.402 -1.562 6.577 1.00 0.00 O ATOM 1691 CB VAL B 231 1.390 -1.753 5.962 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.165 -3.212 6.342 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.070 -1.083 5.615 1.00 0.00 C ATOM 0 H VAL B 231 2.347 0.619 5.784 1.00 0.00 H new ATOM 0 HA VAL B 231 1.465 -1.058 7.985 1.00 0.00 H new ATOM 0 HB VAL B 231 2.037 -1.733 5.085 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.665 -3.729 5.522 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.125 -3.689 6.540 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.543 -3.263 7.236 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.419 -1.636 4.813 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.575 -1.072 6.494 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.256 -0.060 5.289 1.00 0.00 H new ATOM 1703 N HIS B 232 3.600 -2.112 8.588 1.00 0.00 N ATOM 1704 CA HIS B 232 4.859 -2.610 9.033 1.00 0.00 C ATOM 1705 C HIS B 232 5.145 -4.000 8.527 1.00 0.00 C ATOM 1706 O HIS B 232 4.581 -4.989 9.013 1.00 0.00 O ATOM 1707 CB HIS B 232 4.943 -2.582 10.564 1.00 0.00 C ATOM 1708 CG HIS B 232 4.968 -1.209 11.171 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.750 -0.856 12.245 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.254 -0.108 10.856 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.489 0.417 12.549 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.581 0.924 11.729 1.00 0.00 N ATOM 0 H HIS B 232 2.842 -2.204 9.264 1.00 0.00 H new ATOM 0 HA HIS B 232 5.619 -1.950 8.616 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.091 -3.127 10.970 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.841 -3.117 10.874 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.415 -1.462 12.726 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.539 -0.039 10.050 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.956 0.961 13.356 1.00 0.00 H new ATOM 1720 N GLY B 233 5.970 -4.065 7.520 1.00 0.00 N ATOM 1721 CA GLY B 233 6.528 -5.356 7.122 1.00 0.00 C ATOM 1722 C GLY B 233 6.058 -5.927 5.809 1.00 0.00 C ATOM 1723 O GLY B 233 5.593 -7.056 5.775 1.00 0.00 O ATOM 0 H GLY B 233 6.274 -3.267 6.962 1.00 0.00 H new ATOM 0 HA2 GLY B 233 7.613 -5.258 7.080 1.00 0.00 H new ATOM 0 HA3 GLY B 233 6.303 -6.079 7.906 1.00 0.00 H new ATOM 1727 N THR B 234 6.217 -5.139 4.782 1.00 0.00 N ATOM 1728 CA THR B 234 5.946 -5.424 3.332 1.00 0.00 C ATOM 1729 C THR B 234 5.260 -6.768 2.998 1.00 0.00 C ATOM 1730 O THR B 234 5.850 -7.856 3.132 1.00 0.00 O ATOM 1731 CB THR B 234 7.227 -5.286 2.487 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.324 -5.991 3.112 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.602 -3.837 2.268 1.00 0.00 C ATOM 0 H THR B 234 6.568 -4.190 4.910 1.00 0.00 H new ATOM 0 HA THR B 234 5.212 -4.661 3.073 1.00 0.00 H new ATOM 0 HB THR B 234 7.023 -5.730 1.513 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.130 -5.895 2.562 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.510 -3.783 1.668 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.792 -3.326 1.747 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.774 -3.356 3.231 1.00 0.00 H new ATOM 1741 N TYR B 235 4.066 -6.686 2.494 1.00 0.00 N ATOM 1742 CA TYR B 235 3.304 -7.857 2.165 1.00 0.00 C ATOM 1743 C TYR B 235 3.016 -7.832 0.685 1.00 0.00 C ATOM 1744 O TYR B 235 2.911 -6.754 0.108 1.00 0.00 O ATOM 1745 CB TYR B 235 2.002 -7.896 2.982 1.00 0.00 C ATOM 1746 CG TYR B 235 2.240 -7.930 4.477 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.373 -6.755 5.210 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.357 -9.136 5.148 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.615 -6.782 6.568 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.594 -9.175 6.511 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.727 -7.994 7.216 1.00 0.00 C ATOM 1752 OH TYR B 235 2.972 -8.029 8.576 1.00 0.00 O ATOM 0 H TYR B 235 3.590 -5.805 2.298 1.00 0.00 H new ATOM 0 HA TYR B 235 3.869 -8.756 2.411 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.399 -7.022 2.736 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.424 -8.774 2.692 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.285 -5.804 4.706 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.262 -10.061 4.599 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.716 -5.859 7.120 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.675 -10.124 7.021 1.00 0.00 H new ATOM 0 HH TYR B 235 3.021 -8.961 8.876 1.00 0.00 H new ATOM 1762 N PRO B 236 2.931 -9.003 0.035 1.00 0.00 N ATOM 1763 CA PRO B 236 2.670 -9.085 -1.404 1.00 0.00 C ATOM 1764 C PRO B 236 1.283 -8.569 -1.785 1.00 0.00 C ATOM 1765 O PRO B 236 1.060 -8.145 -2.919 1.00 0.00 O ATOM 1766 CB PRO B 236 2.798 -10.583 -1.718 1.00 0.00 C ATOM 1767 CG PRO B 236 2.585 -11.268 -0.413 1.00 0.00 C ATOM 1768 CD PRO B 236 3.117 -10.339 0.637 1.00 0.00 C ATOM 0 HA PRO B 236 3.362 -8.462 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO B 236 2.058 -10.897 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.779 -10.817 -2.132 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.527 -11.475 -0.250 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.105 -12.225 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.571 -10.437 1.575 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.166 -10.539 0.857 1.00 0.00 H new ATOM 1776 N PHE B 237 0.363 -8.588 -0.840 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.989 -8.138 -1.088 1.00 0.00 C ATOM 1778 C PHE B 237 -1.499 -7.399 0.122 1.00 0.00 C ATOM 1779 O PHE B 237 -1.191 -7.766 1.250 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.932 -9.317 -1.418 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.585 -10.069 -2.682 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.953 -9.571 -3.920 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -0.891 -11.266 -2.628 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.636 -10.254 -5.080 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.573 -11.953 -3.783 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.947 -11.447 -5.011 1.00 0.00 C ATOM 0 H PHE B 237 0.531 -8.913 0.112 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.973 -7.475 -1.953 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.924 -10.016 -0.582 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.950 -8.937 -1.506 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.494 -8.638 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.595 -11.668 -1.670 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.928 -9.853 -6.040 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.032 -12.886 -3.725 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.701 -11.983 -5.915 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.233 -6.352 -0.104 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.820 -5.572 0.957 1.00 0.00 C ATOM 1798 C LEU B 238 -4.270 -5.331 0.633 1.00 0.00 C ATOM 1799 O LEU B 238 -4.656 -5.289 -0.531 1.00 0.00 O ATOM 1800 CB LEU B 238 -2.109 -4.213 1.175 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.646 -4.207 1.676 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.454 -5.045 2.916 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.357 -4.552 0.581 1.00 0.00 C ATOM 0 H LEU B 238 -2.447 -6.006 -1.039 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.709 -6.138 1.882 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.136 -3.672 0.229 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.704 -3.640 1.887 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.435 -3.177 1.965 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.591 -5.005 3.224 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -1.084 -4.658 3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.730 -6.078 2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.366 -4.532 0.992 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.143 -5.548 0.192 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.280 -3.823 -0.226 1.00 0.00 H new ATOM 1815 N VAL B 239 -5.064 -5.189 1.639 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.478 -4.964 1.484 1.00 0.00 C ATOM 1817 C VAL B 239 -6.884 -3.828 2.389 1.00 0.00 C ATOM 1818 O VAL B 239 -6.607 -3.851 3.560 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.294 -6.238 1.848 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.800 -5.965 1.814 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.954 -7.392 0.910 1.00 0.00 C ATOM 0 H VAL B 239 -4.754 -5.225 2.610 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.686 -4.719 0.443 1.00 0.00 H new ATOM 0 HB VAL B 239 -7.018 -6.519 2.864 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.341 -6.875 2.073 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -9.044 -5.181 2.531 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -9.089 -5.644 0.813 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.538 -8.270 1.186 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.189 -7.108 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.892 -7.624 0.988 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.505 -2.847 1.849 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.930 -1.707 2.633 1.00 0.00 C ATOM 1833 C VAL B 240 -9.455 -1.694 2.664 1.00 0.00 C ATOM 1834 O VAL B 240 -10.090 -2.086 1.688 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.404 -0.369 2.039 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.690 0.776 2.981 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.910 -0.443 1.757 1.00 0.00 C ATOM 0 H VAL B 240 -7.741 -2.793 0.858 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.520 -1.797 3.639 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.925 -0.196 1.097 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.315 1.704 2.550 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.765 0.857 3.139 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -7.196 0.594 3.935 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.571 0.506 1.343 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.374 -0.646 2.684 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.714 -1.242 1.042 1.00 0.00 H new ATOM 1847 N ARG B 241 -10.035 -1.279 3.764 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.460 -1.261 3.913 1.00 0.00 C ATOM 1849 C ARG B 241 -11.918 0.090 4.425 1.00 0.00 C ATOM 1850 O ARG B 241 -11.555 0.521 5.536 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.927 -2.391 4.849 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.435 -2.430 5.078 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.838 -3.625 5.927 1.00 0.00 C ATOM 1854 NE ARG B 241 -15.286 -3.650 6.199 1.00 0.00 N ATOM 1855 CZ ARG B 241 -16.022 -4.769 6.370 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -15.455 -5.967 6.274 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -17.317 -4.679 6.643 1.00 0.00 N ATOM 0 H ARG B 241 -9.525 -0.944 4.581 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.912 -1.429 2.935 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.609 -3.347 4.433 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.427 -2.280 5.811 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.754 -1.510 5.568 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.949 -2.474 4.118 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.550 -4.544 5.418 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.293 -3.599 6.871 1.00 0.00 H new ATOM 0 HE ARG B 241 -15.769 -2.754 6.263 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.459 -6.045 6.070 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -16.016 -6.809 6.404 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -17.759 -3.763 6.724 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -17.871 -5.526 6.772 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.696 0.747 3.612 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.272 2.034 3.936 1.00 0.00 C ATOM 1873 C HIS B 242 -14.774 1.891 3.971 1.00 0.00 C ATOM 1874 O HIS B 242 -15.433 1.862 2.913 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.912 3.092 2.881 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.519 3.627 2.907 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.224 4.968 2.984 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.344 2.999 2.802 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.911 5.111 2.922 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.320 3.944 2.812 1.00 0.00 N ATOM 0 H HIS B 242 -12.956 0.402 2.688 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.878 2.356 4.900 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.092 2.663 1.895 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.599 3.931 2.994 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.903 5.724 3.074 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.210 1.930 2.722 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.395 6.059 2.957 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.309 1.788 5.163 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.739 1.669 5.344 1.00 0.00 C ATOM 1890 C GLY B 243 -17.300 0.403 4.722 1.00 0.00 C ATOM 1891 O GLY B 243 -17.129 -0.690 5.254 1.00 0.00 O ATOM 0 H GLY B 243 -14.772 1.784 6.030 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.969 1.679 6.409 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.231 2.536 4.903 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.942 0.554 3.587 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.568 -0.572 2.887 1.00 0.00 C ATOM 1897 C ASP B 244 -17.670 -1.048 1.753 1.00 0.00 C ATOM 1898 O ASP B 244 -17.871 -2.118 1.196 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.912 -0.143 2.248 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.916 0.462 3.205 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.732 -0.268 3.785 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.938 1.704 3.357 1.00 0.00 O ATOM 0 H ASP B 244 -18.052 1.451 3.115 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.729 -1.362 3.620 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.706 0.579 1.458 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.365 -1.014 1.774 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.649 -0.271 1.463 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.834 -0.440 0.261 1.00 0.00 C ATOM 1909 C ASN B 245 -14.523 -1.047 0.623 1.00 0.00 C ATOM 1910 O ASN B 245 -13.999 -0.781 1.701 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.517 0.939 -0.351 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.724 1.818 -0.597 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.309 1.822 -1.679 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.095 2.591 0.395 1.00 0.00 N ATOM 0 H ASN B 245 -16.352 0.505 2.055 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.386 -1.069 -0.437 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -14.831 1.466 0.312 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.995 0.790 -1.296 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -17.890 3.220 0.282 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -16.588 2.564 1.280 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.980 -1.850 -0.251 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.672 -2.400 -0.031 1.00 0.00 C ATOM 1923 C VAL B 246 -11.808 -2.195 -1.270 1.00 0.00 C ATOM 1924 O VAL B 246 -12.315 -2.165 -2.400 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.686 -3.907 0.386 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.375 -4.110 1.728 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -13.339 -4.776 -0.674 1.00 0.00 C ATOM 0 H VAL B 246 -14.424 -2.138 -1.123 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.245 -1.861 0.814 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.645 -4.214 0.485 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.366 -5.169 1.985 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.848 -3.545 2.497 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -14.406 -3.761 1.664 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -13.330 -5.816 -0.348 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -14.369 -4.452 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.788 -4.684 -1.610 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.539 -1.999 -1.064 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.604 -1.802 -2.145 1.00 0.00 C ATOM 1939 C VAL B 247 -8.504 -2.839 -2.012 1.00 0.00 C ATOM 1940 O VAL B 247 -7.997 -3.074 -0.908 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.978 -0.366 -2.134 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.087 -0.139 -3.352 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -10.058 0.708 -2.068 1.00 0.00 C ATOM 0 H VAL B 247 -10.115 -1.970 -0.137 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.137 -1.910 -3.090 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.362 -0.291 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.668 0.867 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.278 -0.869 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.678 -0.252 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.592 1.693 -2.062 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.711 0.621 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.645 0.579 -1.158 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.168 -3.474 -3.100 1.00 0.00 N ATOM 1954 CA GLY B 248 -7.155 -4.477 -3.081 1.00 0.00 C ATOM 1955 C GLY B 248 -5.915 -3.972 -3.717 1.00 0.00 C ATOM 1956 O GLY B 248 -5.941 -3.512 -4.852 1.00 0.00 O ATOM 0 H GLY B 248 -8.588 -3.309 -4.015 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.949 -4.775 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.505 -5.366 -3.606 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.861 -4.018 -2.989 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.576 -3.548 -3.447 1.00 0.00 C ATOM 1962 C LEU B 249 -2.642 -4.715 -3.590 1.00 0.00 C ATOM 1963 O LEU B 249 -2.650 -5.629 -2.766 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.941 -2.522 -2.474 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.579 -1.120 -2.349 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.968 -1.176 -1.748 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.691 -0.223 -1.514 1.00 0.00 C ATOM 0 H LEU B 249 -4.851 -4.387 -2.038 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.735 -3.051 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.933 -2.971 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.901 -2.386 -2.771 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.675 -0.712 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.376 -0.168 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.613 -1.787 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.916 -1.614 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.147 0.764 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.571 -0.653 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.715 -0.132 -1.990 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.861 -4.711 -4.617 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.893 -5.749 -4.792 1.00 0.00 C ATOM 1981 C ARG B 250 0.468 -5.133 -4.906 1.00 0.00 C ATOM 1982 O ARG B 250 0.635 -4.073 -5.537 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.195 -6.628 -6.023 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.895 -5.999 -7.363 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.295 -6.925 -8.501 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.082 -6.307 -9.812 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.707 -6.653 -10.948 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.597 -7.649 -10.953 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.441 -6.001 -12.075 1.00 0.00 N ATOM 0 H ARG B 250 -1.871 -4.002 -5.350 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.934 -6.405 -3.922 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.621 -7.551 -5.938 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.249 -6.905 -6.000 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.430 -5.054 -7.453 1.00 0.00 H new ATOM 0 HG3 ARG B 250 0.169 -5.771 -7.432 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.718 -7.848 -8.437 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.345 -7.197 -8.395 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.401 -5.550 -9.866 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.805 -8.151 -10.090 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.069 -7.907 -11.820 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.763 -5.239 -12.076 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.915 -6.262 -12.940 1.00 0.00 H new ATOM 2003 N ARG B 251 1.412 -5.748 -4.289 1.00 0.00 N ATOM 2004 CA ARG B 251 2.769 -5.322 -4.385 1.00 0.00 C ATOM 2005 C ARG B 251 3.350 -6.128 -5.476 1.00 0.00 C ATOM 2006 O ARG B 251 3.165 -7.352 -5.500 1.00 0.00 O ATOM 2007 CB ARG B 251 3.553 -5.603 -3.099 1.00 0.00 C ATOM 2008 CG ARG B 251 4.967 -5.017 -3.105 1.00 0.00 C ATOM 2009 CD ARG B 251 5.751 -5.422 -1.870 1.00 0.00 C ATOM 2010 NE ARG B 251 6.990 -4.637 -1.713 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.237 -5.125 -1.624 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.496 -6.406 -1.895 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.233 -4.313 -1.286 1.00 0.00 N ATOM 0 H ARG B 251 1.268 -6.567 -3.698 1.00 0.00 H new ATOM 0 HA ARG B 251 2.818 -4.247 -4.560 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.003 -5.195 -2.251 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.616 -6.681 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.496 -5.353 -3.997 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.910 -3.930 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.126 -5.292 -0.986 1.00 0.00 H new ATOM 0 HD3 ARG B 251 6.000 -6.481 -1.931 1.00 0.00 H new ATOM 0 HE ARG B 251 6.889 -3.623 -1.668 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.740 -7.031 -2.175 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.450 -6.760 -1.822 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.046 -3.328 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.184 -4.674 -1.216 1.00 0.00 H new ATOM 2027 N ASN B 252 3.979 -5.495 -6.400 1.00 0.00 N ATOM 2028 CA ASN B 252 4.594 -6.236 -7.457 1.00 0.00 C ATOM 2029 C ASN B 252 5.811 -6.950 -6.947 1.00 0.00 C ATOM 2030 O ASN B 252 6.577 -6.404 -6.167 1.00 0.00 O ATOM 2031 CB ASN B 252 4.853 -5.389 -8.697 1.00 0.00 C ATOM 2032 CG ASN B 252 3.563 -5.133 -9.460 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.192 -5.906 -10.339 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.858 -4.083 -9.125 1.00 0.00 N ATOM 0 H ASN B 252 4.084 -4.482 -6.452 1.00 0.00 H new ATOM 0 HA ASN B 252 3.892 -6.998 -7.795 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.302 -4.440 -8.406 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.569 -5.895 -9.345 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.975 -3.889 -9.598 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.191 -3.458 -8.391 1.00 0.00 H new