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 194 MET CE :methyl 174:sc= -1.19 (180deg=-1.48) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.67 K(o=-2.9,f=-6.8) USER MOD Set 2.1: B 223 THR OG1 : rot 95:sc= 0.872 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.368 K(o=1.2,f=-1.5) USER MOD Set 3.1: B 193 ASN : amide:sc= -0.231 K(o=-0.23,f=-0.91) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 35 LYS NZ :NH3+ -119:sc= 0.0288 (180deg=0) USER MOD Set 4.2: B 169 TYR OH : rot 150:sc= -0.371 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 136:sc= 0.286 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -16:sc= 1.22 USER MOD Single : B 171 THR OG1 : rot 88:sc= 0.133 USER MOD Single : B 173 THR OG1 : rot 120:sc= -0.896 USER MOD Single : B 174 LYS NZ :NH3+ 171:sc=-0.000619 (180deg=-0.107) USER MOD Single : B 175 LYS NZ :NH3+ 174:sc=-0.00783 (180deg=-0.0805) USER MOD Single : B 176 SER OG : rot -91:sc= 0.0151 USER MOD Single : B 181 SER OG : rot 180:sc= 0.0101 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 69:sc= 1.15 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.4!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : B 221 ASN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : B 222 THR OG1 : rot -170:sc= 0 USER MOD Single : B 227 ASN : amide:sc= 0.845 K(o=0.85,f=0) USER MOD Single : B 234 THR OG1 : rot -125:sc= 0.0835 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -0.825 K(o=-0.82,f=-1.7!) USER MOD Single : B 252 ASN : amide:sc= 0.769 K(o=0.77,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.280 -3.344 -11.300 1.00 0.00 N ATOM 122 CA ARG A 33 -10.329 -2.654 -12.118 1.00 0.00 C ATOM 123 C ARG A 33 -8.985 -2.635 -11.436 1.00 0.00 C ATOM 124 O ARG A 33 -8.753 -1.839 -10.538 1.00 0.00 O ATOM 125 CB ARG A 33 -10.767 -1.211 -12.455 1.00 0.00 C ATOM 126 CG ARG A 33 -12.103 -1.083 -13.196 1.00 0.00 C ATOM 127 CD ARG A 33 -12.149 -1.945 -14.456 1.00 0.00 C ATOM 128 NE ARG A 33 -11.050 -1.671 -15.380 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.694 -2.460 -16.405 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.387 -3.568 -16.688 1.00 0.00 N ATOM 131 NH2 ARG A 33 -9.654 -2.135 -17.142 1.00 0.00 N ATOM 0 HA ARG A 33 -10.263 -3.197 -13.061 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.830 -0.643 -11.527 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.989 -0.746 -13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.915 -1.373 -12.530 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.269 -0.040 -13.465 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -12.122 -2.997 -14.170 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.096 -1.778 -14.968 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.514 -0.816 -15.235 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.197 -3.822 -16.122 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.106 -4.159 -17.470 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.125 -1.289 -16.932 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.377 -2.729 -17.923 1.00 0.00 H new ATOM 145 N TRP A 34 -8.164 -3.582 -11.791 1.00 0.00 N ATOM 146 CA TRP A 34 -6.778 -3.616 -11.354 1.00 0.00 C ATOM 147 C TRP A 34 -5.978 -2.609 -12.147 1.00 0.00 C ATOM 148 O TRP A 34 -5.688 -2.841 -13.323 1.00 0.00 O ATOM 149 CB TRP A 34 -6.168 -5.012 -11.550 1.00 0.00 C ATOM 150 CG TRP A 34 -6.396 -5.943 -10.414 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.239 -7.013 -10.352 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.756 -5.857 -9.155 1.00 0.00 C ATOM 153 NE1 TRP A 34 -7.123 -7.618 -9.117 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.221 -6.910 -8.361 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.827 -4.977 -8.635 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.772 -7.104 -7.053 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.385 -5.148 -7.358 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.850 -6.207 -6.569 1.00 0.00 C ATOM 0 H TRP A 34 -8.429 -4.361 -12.394 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.748 -3.372 -10.292 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.584 -5.454 -12.456 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.095 -4.908 -11.710 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.896 -7.337 -11.146 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.625 -8.453 -8.815 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.454 -4.160 -9.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.133 -7.923 -6.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.665 -4.456 -6.948 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.477 -6.321 -5.562 1.00 0.00 H new ATOM 169 N LYS A 35 -5.664 -1.497 -11.555 1.00 0.00 N ATOM 170 CA LYS A 35 -4.920 -0.488 -12.262 1.00 0.00 C ATOM 171 C LYS A 35 -3.678 -0.110 -11.487 1.00 0.00 C ATOM 172 O LYS A 35 -3.719 -0.027 -10.248 1.00 0.00 O ATOM 173 CB LYS A 35 -5.777 0.748 -12.513 1.00 0.00 C ATOM 174 CG LYS A 35 -5.138 1.722 -13.488 1.00 0.00 C ATOM 175 CD LYS A 35 -5.917 3.016 -13.613 1.00 0.00 C ATOM 176 CE LYS A 35 -5.816 3.826 -12.333 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.466 5.137 -12.449 1.00 0.00 N ATOM 0 H LYS A 35 -5.907 -1.262 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.624 -0.901 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.748 0.438 -12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.959 1.256 -11.566 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.122 1.944 -13.161 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.062 1.252 -14.468 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.532 3.599 -14.450 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.963 2.798 -13.830 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.273 3.268 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.766 3.965 -12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.762 5.888 -12.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.884 5.235 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.214 5.218 -11.731 1.00 0.00 H new ATOM 191 N HIS A 36 -2.587 0.131 -12.209 1.00 0.00 N ATOM 192 CA HIS A 36 -1.316 0.467 -11.603 1.00 0.00 C ATOM 193 C HIS A 36 -1.377 1.816 -10.925 1.00 0.00 C ATOM 194 O HIS A 36 -1.894 2.790 -11.485 1.00 0.00 O ATOM 195 CB HIS A 36 -0.150 0.463 -12.617 1.00 0.00 C ATOM 196 CG HIS A 36 0.103 -0.845 -13.315 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.700 -1.939 -12.725 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.179 -1.220 -14.580 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.764 -2.916 -13.623 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.235 -2.533 -14.775 1.00 0.00 N ATOM 0 H HIS A 36 -2.566 0.097 -13.228 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.123 -0.310 -10.864 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.347 1.224 -13.372 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.761 0.758 -12.096 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.652 -0.598 -15.325 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.190 -3.891 -13.438 1.00 0.00 H new ATOM 0 HE2 HIS A 36 0.149 -3.086 -15.628 1.00 0.00 H new ATOM 208 N VAL A 37 -0.849 1.862 -9.745 1.00 0.00 N ATOM 209 CA VAL A 37 -0.789 3.052 -8.953 1.00 0.00 C ATOM 210 C VAL A 37 0.640 3.171 -8.427 1.00 0.00 C ATOM 211 O VAL A 37 0.910 3.627 -7.316 1.00 0.00 O ATOM 212 CB VAL A 37 -1.846 2.992 -7.818 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.604 1.848 -6.831 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.035 4.336 -7.111 1.00 0.00 C ATOM 0 H VAL A 37 -0.434 1.049 -9.290 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.027 3.940 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.791 2.769 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.377 1.861 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.636 0.897 -7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.626 1.970 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.786 4.233 -6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.090 4.650 -6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.364 5.084 -7.833 1.00 0.00 H new ATOM 576 N TYR B 163 13.159 1.511 -1.717 1.00 0.00 N ATOM 577 CA TYR B 163 11.806 1.913 -1.992 1.00 0.00 C ATOM 578 C TYR B 163 11.272 1.193 -3.207 1.00 0.00 C ATOM 579 O TYR B 163 11.841 1.301 -4.310 1.00 0.00 O ATOM 580 CB TYR B 163 11.700 3.424 -2.248 1.00 0.00 C ATOM 581 CG TYR B 163 11.819 4.329 -1.044 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.721 4.572 -0.240 1.00 0.00 C ATOM 583 CD2 TYR B 163 13.006 4.966 -0.735 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.799 5.418 0.847 1.00 0.00 C ATOM 585 CE2 TYR B 163 13.094 5.821 0.350 1.00 0.00 C ATOM 586 CZ TYR B 163 11.987 6.041 1.137 1.00 0.00 C ATOM 587 OH TYR B 163 12.064 6.899 2.219 1.00 0.00 O ATOM 0 HA TYR B 163 11.220 1.656 -1.110 1.00 0.00 H new ATOM 0 HB2 TYR B 163 12.476 3.703 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.741 3.621 -2.728 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.782 4.089 -0.468 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.878 4.794 -1.349 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.931 5.589 1.466 1.00 0.00 H new ATOM 0 HE2 TYR B 163 14.028 6.313 0.578 1.00 0.00 H new ATOM 0 HH TYR B 163 12.974 7.257 2.288 1.00 0.00 H new ATOM 597 N TYR B 164 10.211 0.471 -3.031 1.00 0.00 N ATOM 598 CA TYR B 164 9.568 -0.183 -4.110 1.00 0.00 C ATOM 599 C TYR B 164 8.299 0.580 -4.392 1.00 0.00 C ATOM 600 O TYR B 164 7.517 0.828 -3.490 1.00 0.00 O ATOM 601 CB TYR B 164 9.262 -1.627 -3.769 1.00 0.00 C ATOM 602 CG TYR B 164 9.073 -2.443 -5.005 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.176 -2.866 -5.723 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.816 -2.755 -5.481 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.041 -3.579 -6.887 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.665 -3.477 -6.640 1.00 0.00 C ATOM 607 CZ TYR B 164 8.789 -3.885 -7.344 1.00 0.00 C ATOM 608 OH TYR B 164 8.654 -4.584 -8.514 1.00 0.00 O ATOM 0 H TYR B 164 9.768 0.322 -2.124 1.00 0.00 H new ATOM 0 HA TYR B 164 10.215 -0.199 -4.987 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.075 -2.044 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.362 -1.676 -3.156 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.165 -2.630 -5.360 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.942 -2.428 -4.937 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.915 -3.896 -7.437 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.678 -3.725 -7.001 1.00 0.00 H new ATOM 0 HH TYR B 164 7.974 -5.280 -8.402 1.00 0.00 H new ATOM 618 N TYR B 165 8.101 0.974 -5.623 1.00 0.00 N ATOM 619 CA TYR B 165 6.984 1.846 -5.946 1.00 0.00 C ATOM 620 C TYR B 165 5.884 1.152 -6.729 1.00 0.00 C ATOM 621 O TYR B 165 4.796 1.688 -6.862 1.00 0.00 O ATOM 622 CB TYR B 165 7.476 3.062 -6.750 1.00 0.00 C ATOM 623 CG TYR B 165 8.388 4.017 -5.993 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.756 3.796 -5.901 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.870 5.148 -5.385 1.00 0.00 C ATOM 626 CE1 TYR B 165 10.575 4.677 -5.218 1.00 0.00 C ATOM 627 CE2 TYR B 165 8.680 6.035 -4.707 1.00 0.00 C ATOM 628 CZ TYR B 165 10.026 5.798 -4.623 1.00 0.00 C ATOM 629 OH TYR B 165 10.835 6.689 -3.949 1.00 0.00 O ATOM 0 H TYR B 165 8.687 0.713 -6.416 1.00 0.00 H new ATOM 0 HA TYR B 165 6.559 2.158 -4.992 1.00 0.00 H new ATOM 0 HB2 TYR B 165 8.006 2.703 -7.633 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.608 3.618 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR B 165 10.187 2.923 -6.370 1.00 0.00 H new ATOM 0 HD2 TYR B 165 6.809 5.340 -5.443 1.00 0.00 H new ATOM 0 HE1 TYR B 165 11.637 4.490 -5.150 1.00 0.00 H new ATOM 0 HE2 TYR B 165 8.254 6.913 -4.244 1.00 0.00 H new ATOM 0 HH TYR B 165 10.290 7.421 -3.592 1.00 0.00 H new ATOM 639 N ASP B 166 6.141 -0.030 -7.229 1.00 0.00 N ATOM 640 CA ASP B 166 5.192 -0.637 -8.157 1.00 0.00 C ATOM 641 C ASP B 166 4.094 -1.427 -7.469 1.00 0.00 C ATOM 642 O ASP B 166 4.322 -2.503 -6.902 1.00 0.00 O ATOM 643 CB ASP B 166 5.911 -1.463 -9.222 1.00 0.00 C ATOM 644 CG ASP B 166 6.872 -0.619 -10.038 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.425 0.119 -10.952 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.091 -0.659 -9.753 1.00 0.00 O ATOM 0 H ASP B 166 6.971 -0.586 -7.024 1.00 0.00 H new ATOM 0 HA ASP B 166 4.684 0.187 -8.658 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.458 -2.276 -8.744 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.176 -1.920 -9.885 1.00 0.00 H new ATOM 651 N TYR B 167 2.884 -0.908 -7.592 1.00 0.00 N ATOM 652 CA TYR B 167 1.681 -1.440 -6.965 1.00 0.00 C ATOM 653 C TYR B 167 0.478 -1.195 -7.859 1.00 0.00 C ATOM 654 O TYR B 167 0.528 -0.333 -8.740 1.00 0.00 O ATOM 655 CB TYR B 167 1.417 -0.739 -5.615 1.00 0.00 C ATOM 656 CG TYR B 167 2.224 -1.238 -4.436 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.557 -0.888 -4.256 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.636 -2.066 -3.499 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.272 -1.356 -3.178 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.341 -2.537 -2.424 1.00 0.00 C ATOM 661 CZ TYR B 167 3.654 -2.179 -2.263 1.00 0.00 C ATOM 662 OH TYR B 167 4.357 -2.688 -1.213 1.00 0.00 O ATOM 0 H TYR B 167 2.704 -0.074 -8.151 1.00 0.00 H new ATOM 0 HA TYR B 167 1.831 -2.508 -6.808 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.612 0.326 -5.738 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.359 -0.844 -5.375 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.038 -0.239 -4.973 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.600 -2.347 -3.617 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.308 -1.081 -3.050 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.864 -3.188 -1.706 1.00 0.00 H new ATOM 0 HH TYR B 167 5.317 -2.593 -1.385 1.00 0.00 H new ATOM 672 N ASP B 168 -0.573 -1.964 -7.662 1.00 0.00 N ATOM 673 CA ASP B 168 -1.858 -1.718 -8.335 1.00 0.00 C ATOM 674 C ASP B 168 -2.904 -1.675 -7.287 1.00 0.00 C ATOM 675 O ASP B 168 -2.692 -2.201 -6.183 1.00 0.00 O ATOM 676 CB ASP B 168 -2.297 -2.830 -9.307 1.00 0.00 C ATOM 677 CG ASP B 168 -1.425 -3.083 -10.482 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.301 -3.539 -10.293 1.00 0.00 O ATOM 679 OD2 ASP B 168 -1.884 -2.928 -11.622 1.00 0.00 O ATOM 0 H ASP B 168 -0.575 -2.772 -7.040 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.732 -0.798 -8.906 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.382 -3.759 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -3.295 -2.586 -9.672 1.00 0.00 H new ATOM 684 N TYR B 169 -4.010 -1.077 -7.599 1.00 0.00 N ATOM 685 CA TYR B 169 -5.142 -1.102 -6.716 1.00 0.00 C ATOM 686 C TYR B 169 -6.317 -1.643 -7.481 1.00 0.00 C ATOM 687 O TYR B 169 -6.393 -1.481 -8.706 1.00 0.00 O ATOM 688 CB TYR B 169 -5.489 0.291 -6.120 1.00 0.00 C ATOM 689 CG TYR B 169 -6.081 1.300 -7.100 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.451 1.333 -7.370 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.277 2.201 -7.742 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.982 2.243 -8.263 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.791 3.120 -8.638 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.146 3.136 -8.895 1.00 0.00 C ATOM 695 OH TYR B 169 -7.666 4.055 -9.791 1.00 0.00 O ATOM 0 H TYR B 169 -4.158 -0.560 -8.466 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.893 -1.737 -5.866 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.195 0.150 -5.301 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.583 0.718 -5.690 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -8.107 0.634 -6.872 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.215 2.194 -7.544 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -9.043 2.254 -8.464 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -5.136 3.821 -9.134 1.00 0.00 H new ATOM 0 HH TYR B 169 -7.117 4.867 -9.783 1.00 0.00 H new ATOM 705 N ALA B 170 -7.182 -2.309 -6.795 1.00 0.00 N ATOM 706 CA ALA B 170 -8.399 -2.788 -7.351 1.00 0.00 C ATOM 707 C ALA B 170 -9.502 -2.571 -6.374 1.00 0.00 C ATOM 708 O ALA B 170 -9.359 -2.865 -5.181 1.00 0.00 O ATOM 709 CB ALA B 170 -8.300 -4.243 -7.673 1.00 0.00 C ATOM 0 H ALA B 170 -7.059 -2.540 -5.809 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.601 -2.243 -8.273 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.243 -4.587 -8.097 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.498 -4.402 -8.394 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.086 -4.803 -6.763 1.00 0.00 H new ATOM 715 N THR B 171 -10.580 -2.073 -6.852 1.00 0.00 N ATOM 716 CA THR B 171 -11.725 -1.804 -6.061 1.00 0.00 C ATOM 717 C THR B 171 -12.858 -1.514 -7.016 1.00 0.00 C ATOM 718 O THR B 171 -12.609 -1.272 -8.212 1.00 0.00 O ATOM 719 CB THR B 171 -11.474 -0.584 -5.114 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.600 -0.354 -4.271 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.159 0.682 -5.903 1.00 0.00 C ATOM 0 H THR B 171 -10.696 -1.833 -7.837 1.00 0.00 H new ATOM 0 HA THR B 171 -11.962 -2.656 -5.424 1.00 0.00 H new ATOM 0 HB THR B 171 -10.610 -0.830 -4.497 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.516 -0.895 -3.458 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.990 1.508 -5.213 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.264 0.523 -6.504 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.997 0.921 -6.557 1.00 0.00 H new ATOM 729 N ARG B 172 -14.070 -1.551 -6.541 1.00 0.00 N ATOM 730 CA ARG B 172 -15.187 -1.242 -7.387 1.00 0.00 C ATOM 731 C ARG B 172 -15.676 0.153 -7.100 1.00 0.00 C ATOM 732 O ARG B 172 -16.554 0.671 -7.790 1.00 0.00 O ATOM 733 CB ARG B 172 -16.315 -2.257 -7.250 1.00 0.00 C ATOM 734 CG ARG B 172 -15.917 -3.669 -7.632 1.00 0.00 C ATOM 735 CD ARG B 172 -17.122 -4.583 -7.682 1.00 0.00 C ATOM 736 NE ARG B 172 -17.824 -4.668 -6.401 1.00 0.00 N ATOM 737 CZ ARG B 172 -19.134 -4.904 -6.270 1.00 0.00 C ATOM 738 NH1 ARG B 172 -19.931 -4.920 -7.328 1.00 0.00 N ATOM 739 NH2 ARG B 172 -19.643 -5.104 -5.081 1.00 0.00 N ATOM 0 H ARG B 172 -14.309 -1.790 -5.579 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.846 -1.295 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.669 -2.256 -6.219 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.151 -1.944 -7.875 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.424 -3.660 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -15.195 -4.054 -6.911 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.812 -4.225 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.803 -5.581 -7.983 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.277 -4.538 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -19.548 -4.751 -8.258 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -20.928 -5.101 -7.213 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -19.041 -5.080 -4.258 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -20.642 -5.284 -4.977 1.00 0.00 H new ATOM 753 N THR B 173 -15.098 0.772 -6.094 1.00 0.00 N ATOM 754 CA THR B 173 -15.462 2.104 -5.757 1.00 0.00 C ATOM 755 C THR B 173 -14.664 3.061 -6.652 1.00 0.00 C ATOM 756 O THR B 173 -13.552 2.732 -7.092 1.00 0.00 O ATOM 757 CB THR B 173 -15.213 2.415 -4.239 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.939 3.593 -3.883 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.734 2.679 -3.943 1.00 0.00 C ATOM 0 H THR B 173 -14.375 0.362 -5.503 1.00 0.00 H new ATOM 0 HA THR B 173 -16.531 2.236 -5.925 1.00 0.00 H new ATOM 0 HB THR B 173 -15.539 1.546 -3.668 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.581 3.380 -3.174 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.607 2.890 -2.881 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.147 1.801 -4.211 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.393 3.535 -4.526 1.00 0.00 H new ATOM 767 N LYS B 174 -15.231 4.189 -6.978 1.00 0.00 N ATOM 768 CA LYS B 174 -14.527 5.161 -7.782 1.00 0.00 C ATOM 769 C LYS B 174 -14.264 6.413 -6.974 1.00 0.00 C ATOM 770 O LYS B 174 -13.782 7.419 -7.499 1.00 0.00 O ATOM 771 CB LYS B 174 -15.297 5.483 -9.069 1.00 0.00 C ATOM 772 CG LYS B 174 -15.495 4.275 -9.986 1.00 0.00 C ATOM 773 CD LYS B 174 -16.217 4.644 -11.280 1.00 0.00 C ATOM 774 CE LYS B 174 -15.383 5.561 -12.176 1.00 0.00 C ATOM 775 NZ LYS B 174 -14.139 4.911 -12.658 1.00 0.00 N ATOM 0 H LYS B 174 -16.175 4.462 -6.703 1.00 0.00 H new ATOM 0 HA LYS B 174 -13.569 4.733 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.273 5.892 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -14.763 6.260 -9.616 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -14.525 3.840 -10.225 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.066 3.511 -9.459 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -16.464 3.734 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -17.159 5.136 -11.039 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -15.983 5.869 -13.032 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -15.126 6.465 -11.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -13.689 5.513 -13.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -13.485 4.778 -11.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -14.369 3.986 -13.075 1.00 0.00 H new ATOM 789 N LYS B 175 -14.546 6.330 -5.688 1.00 0.00 N ATOM 790 CA LYS B 175 -14.364 7.450 -4.789 1.00 0.00 C ATOM 791 C LYS B 175 -12.877 7.643 -4.498 1.00 0.00 C ATOM 792 O LYS B 175 -12.228 6.774 -3.913 1.00 0.00 O ATOM 793 CB LYS B 175 -15.114 7.208 -3.486 1.00 0.00 C ATOM 794 CG LYS B 175 -16.595 6.892 -3.645 1.00 0.00 C ATOM 795 CD LYS B 175 -17.375 8.046 -4.241 1.00 0.00 C ATOM 796 CE LYS B 175 -18.828 7.666 -4.489 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.548 7.267 -3.253 1.00 0.00 N ATOM 0 H LYS B 175 -14.906 5.487 -5.240 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.760 8.348 -5.263 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.637 6.383 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.012 8.092 -2.856 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.709 6.014 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.015 6.638 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.331 8.902 -3.568 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.913 8.354 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.345 8.510 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -18.865 6.844 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.554 7.119 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.140 6.385 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.455 8.018 -2.539 1.00 0.00 H new ATOM 811 N SER B 176 -12.359 8.791 -4.855 1.00 0.00 N ATOM 812 CA SER B 176 -10.929 9.098 -4.725 1.00 0.00 C ATOM 813 C SER B 176 -10.491 9.321 -3.266 1.00 0.00 C ATOM 814 O SER B 176 -9.314 9.545 -2.971 1.00 0.00 O ATOM 815 CB SER B 176 -10.594 10.297 -5.604 1.00 0.00 C ATOM 816 OG SER B 176 -11.513 11.362 -5.382 1.00 0.00 O ATOM 0 H SER B 176 -12.909 9.554 -5.249 1.00 0.00 H new ATOM 0 HA SER B 176 -10.365 8.229 -5.064 1.00 0.00 H new ATOM 0 HB2 SER B 176 -9.580 10.636 -5.392 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.619 10.002 -6.653 1.00 0.00 H new ATOM 0 HG SER B 176 -12.263 11.283 -6.008 1.00 0.00 H new ATOM 822 N TRP B 177 -11.442 9.259 -2.374 1.00 0.00 N ATOM 823 CA TRP B 177 -11.193 9.385 -0.957 1.00 0.00 C ATOM 824 C TRP B 177 -11.221 8.021 -0.284 1.00 0.00 C ATOM 825 O TRP B 177 -11.087 7.895 0.933 1.00 0.00 O ATOM 826 CB TRP B 177 -12.169 10.375 -0.307 1.00 0.00 C ATOM 827 CG TRP B 177 -13.609 10.189 -0.684 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.199 10.597 -1.844 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.646 9.588 0.103 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.517 10.263 -1.846 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.826 9.648 -0.661 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.694 8.998 1.373 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.038 9.142 -0.203 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.903 8.500 1.825 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.057 8.575 1.038 1.00 0.00 C ATOM 0 H TRP B 177 -12.424 9.118 -2.610 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.193 9.795 -0.818 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.079 10.292 0.776 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.867 11.388 -0.575 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.692 11.112 -2.646 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.171 10.442 -2.608 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.807 8.933 1.985 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.931 9.196 -0.808 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.957 8.045 2.803 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.984 8.175 1.421 1.00 0.00 H new ATOM 846 N LEU B 178 -11.382 7.012 -1.097 1.00 0.00 N ATOM 847 CA LEU B 178 -11.380 5.631 -0.638 1.00 0.00 C ATOM 848 C LEU B 178 -10.214 4.899 -1.283 1.00 0.00 C ATOM 849 O LEU B 178 -9.717 3.919 -0.767 1.00 0.00 O ATOM 850 CB LEU B 178 -12.698 4.916 -1.009 1.00 0.00 C ATOM 851 CG LEU B 178 -14.010 5.546 -0.510 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.188 4.701 -0.941 1.00 0.00 C ATOM 853 CD2 LEU B 178 -14.020 5.659 0.983 1.00 0.00 C ATOM 0 H LEU B 178 -11.520 7.115 -2.102 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.283 5.626 0.448 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.749 4.847 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.647 3.896 -0.627 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.085 6.543 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.112 5.155 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.212 4.638 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.090 3.699 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.959 6.108 1.308 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.920 4.667 1.424 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.188 6.285 1.306 1.00 0.00 H new ATOM 865 N ILE B 179 -9.797 5.403 -2.422 1.00 0.00 N ATOM 866 CA ILE B 179 -8.733 4.831 -3.208 1.00 0.00 C ATOM 867 C ILE B 179 -7.392 5.498 -2.882 1.00 0.00 C ATOM 868 O ILE B 179 -7.342 6.709 -2.648 1.00 0.00 O ATOM 869 CB ILE B 179 -9.092 5.055 -4.692 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.378 4.311 -4.994 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.975 4.627 -5.643 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.989 4.679 -6.297 1.00 0.00 C ATOM 0 H ILE B 179 -10.200 6.244 -2.836 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.629 3.769 -2.987 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.227 6.124 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.178 3.240 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.096 4.507 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.284 4.808 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.074 5.202 -5.428 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.769 3.565 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.905 4.107 -6.444 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.222 5.744 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.289 4.457 -7.103 1.00 0.00 H new ATOM 884 N PRO B 180 -6.297 4.705 -2.808 1.00 0.00 N ATOM 885 CA PRO B 180 -4.963 5.240 -2.595 1.00 0.00 C ATOM 886 C PRO B 180 -4.462 5.961 -3.838 1.00 0.00 C ATOM 887 O PRO B 180 -4.688 5.516 -4.966 1.00 0.00 O ATOM 888 CB PRO B 180 -4.102 4.002 -2.329 1.00 0.00 C ATOM 889 CG PRO B 180 -4.826 2.882 -2.985 1.00 0.00 C ATOM 890 CD PRO B 180 -6.287 3.231 -2.923 1.00 0.00 C ATOM 0 HA PRO B 180 -4.936 5.964 -1.781 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.101 4.121 -2.743 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.986 3.824 -1.260 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.499 2.759 -4.018 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.629 1.939 -2.474 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.816 2.897 -3.816 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.774 2.760 -2.069 1.00 0.00 H new ATOM 898 N SER B 181 -3.808 7.056 -3.631 1.00 0.00 N ATOM 899 CA SER B 181 -3.281 7.824 -4.714 1.00 0.00 C ATOM 900 C SER B 181 -1.787 7.557 -4.914 1.00 0.00 C ATOM 901 O SER B 181 -1.273 7.643 -6.031 1.00 0.00 O ATOM 902 CB SER B 181 -3.572 9.303 -4.472 1.00 0.00 C ATOM 903 OG SER B 181 -3.195 9.700 -3.153 1.00 0.00 O ATOM 0 H SER B 181 -3.623 7.445 -2.706 1.00 0.00 H new ATOM 0 HA SER B 181 -3.771 7.522 -5.639 1.00 0.00 H new ATOM 0 HB2 SER B 181 -3.033 9.906 -5.203 1.00 0.00 H new ATOM 0 HB3 SER B 181 -4.634 9.495 -4.622 1.00 0.00 H new ATOM 0 HG SER B 181 -3.392 10.652 -3.029 1.00 0.00 H new ATOM 909 N ARG B 182 -1.102 7.207 -3.835 1.00 0.00 N ATOM 910 CA ARG B 182 0.322 6.946 -3.909 1.00 0.00 C ATOM 911 C ARG B 182 0.641 5.747 -3.071 1.00 0.00 C ATOM 912 O ARG B 182 0.175 5.656 -1.947 1.00 0.00 O ATOM 913 CB ARG B 182 1.112 8.139 -3.387 1.00 0.00 C ATOM 914 CG ARG B 182 2.598 8.101 -3.685 1.00 0.00 C ATOM 915 CD ARG B 182 3.283 9.387 -3.246 1.00 0.00 C ATOM 916 NE ARG B 182 2.682 10.584 -3.865 1.00 0.00 N ATOM 917 CZ ARG B 182 3.350 11.533 -4.540 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.652 11.388 -4.806 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.701 12.607 -4.979 1.00 0.00 N ATOM 0 H ARG B 182 -1.508 7.099 -2.906 1.00 0.00 H new ATOM 0 HA ARG B 182 0.595 6.769 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.693 9.049 -3.816 1.00 0.00 H new ATOM 0 HB3 ARG B 182 0.974 8.203 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.052 7.252 -3.174 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.753 7.950 -4.753 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.225 9.474 -2.161 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.341 9.339 -3.506 1.00 0.00 H new ATOM 0 HE ARG B 182 1.673 10.700 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.146 10.551 -4.496 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.152 12.114 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.701 12.706 -4.802 1.00 0.00 H new ATOM 0 HH22 ARG B 182 3.203 13.332 -5.492 1.00 0.00 H new ATOM 933 N VAL B 183 1.399 4.822 -3.597 1.00 0.00 N ATOM 934 CA VAL B 183 1.750 3.633 -2.843 1.00 0.00 C ATOM 935 C VAL B 183 3.191 3.264 -3.123 1.00 0.00 C ATOM 936 O VAL B 183 3.595 3.167 -4.290 1.00 0.00 O ATOM 937 CB VAL B 183 0.863 2.397 -3.196 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.105 1.274 -2.200 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.617 2.741 -3.263 1.00 0.00 C ATOM 0 H VAL B 183 1.787 4.862 -4.539 1.00 0.00 H new ATOM 0 HA VAL B 183 1.590 3.877 -1.793 1.00 0.00 H new ATOM 0 HB VAL B 183 1.156 2.065 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.481 0.418 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.154 0.980 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.854 1.617 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.188 1.846 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.946 3.124 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.780 3.500 -4.029 1.00 0.00 H new ATOM 949 N TYR B 184 3.971 3.130 -2.072 1.00 0.00 N ATOM 950 CA TYR B 184 5.345 2.673 -2.175 1.00 0.00 C ATOM 951 C TYR B 184 5.830 2.188 -0.828 1.00 0.00 C ATOM 952 O TYR B 184 5.347 2.651 0.184 1.00 0.00 O ATOM 953 CB TYR B 184 6.282 3.765 -2.729 1.00 0.00 C ATOM 954 CG TYR B 184 6.377 5.047 -1.920 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.219 5.136 -0.822 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.652 6.173 -2.276 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.334 6.298 -0.104 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.771 7.348 -1.563 1.00 0.00 C ATOM 959 CZ TYR B 184 6.612 7.401 -0.478 1.00 0.00 C ATOM 960 OH TYR B 184 6.749 8.570 0.231 1.00 0.00 O ATOM 0 H TYR B 184 3.672 3.335 -1.119 1.00 0.00 H new ATOM 0 HA TYR B 184 5.366 1.846 -2.885 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.283 3.343 -2.819 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.952 4.020 -3.736 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.796 4.272 -0.526 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.984 6.130 -3.124 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.990 6.344 0.752 1.00 0.00 H new ATOM 0 HE2 TYR B 184 5.206 8.221 -1.856 1.00 0.00 H new ATOM 0 HH TYR B 184 6.172 9.259 -0.159 1.00 0.00 H new ATOM 970 N ASP B 185 6.766 1.294 -0.809 1.00 0.00 N ATOM 971 CA ASP B 185 7.343 0.817 0.445 1.00 0.00 C ATOM 972 C ASP B 185 8.806 1.023 0.428 1.00 0.00 C ATOM 973 O ASP B 185 9.361 1.365 -0.588 1.00 0.00 O ATOM 974 CB ASP B 185 7.090 -0.679 0.707 1.00 0.00 C ATOM 975 CG ASP B 185 7.647 -1.598 -0.370 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.838 -1.958 -0.308 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.893 -2.005 -1.273 1.00 0.00 O ATOM 0 H ASP B 185 7.162 0.865 -1.646 1.00 0.00 H new ATOM 0 HA ASP B 185 6.856 1.388 1.236 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.533 -0.949 1.666 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.016 -0.846 0.793 1.00 0.00 H new ATOM 982 N ASP B 186 9.409 0.874 1.564 1.00 0.00 N ATOM 983 CA ASP B 186 10.855 0.816 1.660 1.00 0.00 C ATOM 984 C ASP B 186 11.176 -0.257 2.629 1.00 0.00 C ATOM 985 O ASP B 186 10.888 -0.123 3.840 1.00 0.00 O ATOM 986 CB ASP B 186 11.488 2.144 2.141 1.00 0.00 C ATOM 987 CG ASP B 186 13.022 2.059 2.325 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.765 2.095 1.327 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.501 1.983 3.492 1.00 0.00 O ATOM 0 H ASP B 186 8.925 0.788 2.458 1.00 0.00 H new ATOM 0 HA ASP B 186 11.265 0.625 0.668 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.258 2.930 1.421 1.00 0.00 H new ATOM 0 HB3 ASP B 186 11.031 2.435 3.087 1.00 0.00 H new ATOM 994 N GLY B 187 11.733 -1.330 2.120 1.00 0.00 N ATOM 995 CA GLY B 187 12.164 -2.451 2.933 1.00 0.00 C ATOM 996 C GLY B 187 11.030 -3.265 3.561 1.00 0.00 C ATOM 997 O GLY B 187 10.902 -4.464 3.311 1.00 0.00 O ATOM 0 H GLY B 187 11.903 -1.454 1.122 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.771 -3.115 2.318 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.808 -2.077 3.729 1.00 0.00 H new ATOM 1001 N LYS B 188 10.224 -2.607 4.363 1.00 0.00 N ATOM 1002 CA LYS B 188 9.195 -3.216 5.165 1.00 0.00 C ATOM 1003 C LYS B 188 8.015 -2.280 5.289 1.00 0.00 C ATOM 1004 O LYS B 188 6.881 -2.678 5.181 1.00 0.00 O ATOM 1005 CB LYS B 188 9.744 -3.464 6.567 1.00 0.00 C ATOM 1006 CG LYS B 188 10.842 -4.496 6.642 1.00 0.00 C ATOM 1007 CD LYS B 188 11.527 -4.480 7.993 1.00 0.00 C ATOM 1008 CE LYS B 188 12.677 -5.465 8.027 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.447 -5.377 9.277 1.00 0.00 N ATOM 0 H LYS B 188 10.272 -1.594 4.477 1.00 0.00 H new ATOM 0 HA LYS B 188 8.884 -4.149 4.695 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.121 -2.523 6.966 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.924 -3.778 7.213 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.426 -5.486 6.456 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.576 -4.306 5.859 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.896 -3.477 8.206 1.00 0.00 H new ATOM 0 HD3 LYS B 188 10.807 -4.728 8.773 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.290 -6.477 7.911 1.00 0.00 H new ATOM 0 HE3 LYS B 188 13.338 -5.278 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.223 -6.069 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 13.839 -4.419 9.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 12.823 -5.581 10.084 1.00 0.00 H new ATOM 1023 N PHE B 189 8.293 -1.026 5.500 1.00 0.00 N ATOM 1024 CA PHE B 189 7.245 -0.082 5.763 1.00 0.00 C ATOM 1025 C PHE B 189 6.631 0.379 4.481 1.00 0.00 C ATOM 1026 O PHE B 189 7.309 0.941 3.626 1.00 0.00 O ATOM 1027 CB PHE B 189 7.763 1.091 6.580 1.00 0.00 C ATOM 1028 CG PHE B 189 8.404 0.664 7.868 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.630 0.232 8.931 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.784 0.672 8.008 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.217 -0.179 10.109 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.376 0.258 9.181 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.592 -0.167 10.233 1.00 0.00 C ATOM 0 H PHE B 189 9.234 -0.634 5.495 1.00 0.00 H new ATOM 0 HA PHE B 189 6.473 -0.576 6.353 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.487 1.650 5.987 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.938 1.769 6.797 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.554 0.217 8.837 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.402 1.007 7.188 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.602 -0.510 10.933 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.452 0.266 9.277 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.054 -0.491 11.154 1.00 0.00 H new ATOM 1043 N THR B 190 5.371 0.119 4.345 1.00 0.00 N ATOM 1044 CA THR B 190 4.655 0.452 3.155 1.00 0.00 C ATOM 1045 C THR B 190 3.864 1.722 3.407 1.00 0.00 C ATOM 1046 O THR B 190 3.078 1.779 4.340 1.00 0.00 O ATOM 1047 CB THR B 190 3.709 -0.698 2.780 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.441 -1.936 2.827 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.155 -0.500 1.374 1.00 0.00 C ATOM 0 H THR B 190 4.805 -0.334 5.062 1.00 0.00 H new ATOM 0 HA THR B 190 5.350 0.610 2.330 1.00 0.00 H new ATOM 0 HB THR B 190 2.878 -0.718 3.485 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.845 -2.677 2.591 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.487 -1.325 1.127 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.604 0.439 1.329 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.978 -0.472 0.659 1.00 0.00 H new ATOM 1057 N TYR B 191 4.114 2.721 2.609 1.00 0.00 N ATOM 1058 CA TYR B 191 3.488 4.015 2.721 1.00 0.00 C ATOM 1059 C TYR B 191 2.393 4.133 1.690 1.00 0.00 C ATOM 1060 O TYR B 191 2.651 4.092 0.479 1.00 0.00 O ATOM 1061 CB TYR B 191 4.528 5.116 2.514 1.00 0.00 C ATOM 1062 CG TYR B 191 5.673 5.019 3.481 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.579 5.578 4.735 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.838 4.337 3.147 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.606 5.472 5.638 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.874 4.227 4.042 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.753 4.795 5.290 1.00 0.00 C ATOM 1068 OH TYR B 191 8.779 4.684 6.197 1.00 0.00 O ATOM 0 H TYR B 191 4.779 2.659 1.838 1.00 0.00 H new ATOM 0 HA TYR B 191 3.057 4.125 3.716 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.912 5.061 1.495 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.048 6.089 2.621 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.681 6.109 5.013 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.929 3.887 2.169 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.515 5.918 6.618 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.776 3.699 3.769 1.00 0.00 H new ATOM 0 HH TYR B 191 9.516 4.176 5.797 1.00 0.00 H new ATOM 1078 N ILE B 192 1.186 4.241 2.159 1.00 0.00 N ATOM 1079 CA ILE B 192 0.040 4.319 1.295 1.00 0.00 C ATOM 1080 C ILE B 192 -0.644 5.662 1.500 1.00 0.00 C ATOM 1081 O ILE B 192 -1.236 5.907 2.550 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.980 3.194 1.622 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.250 1.870 1.883 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.962 3.037 0.468 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.161 0.702 2.219 1.00 0.00 C ATOM 0 H ILE B 192 0.965 4.278 3.154 1.00 0.00 H new ATOM 0 HA ILE B 192 0.376 4.205 0.264 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.530 3.467 2.522 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.337 1.614 1.001 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.453 2.013 2.704 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.675 2.247 0.702 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.496 3.975 0.315 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.418 2.777 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.560 -0.191 2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.730 0.932 3.120 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.848 0.526 1.391 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.534 6.528 0.540 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.171 7.822 0.602 1.00 0.00 C ATOM 1099 C ASN B 193 -2.570 7.685 0.131 1.00 0.00 C ATOM 1100 O ASN B 193 -2.822 7.326 -1.026 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.453 8.866 -0.247 1.00 0.00 C ATOM 1102 CG ASN B 193 0.928 9.196 0.268 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.924 8.572 -0.104 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.007 10.182 1.106 1.00 0.00 N ATOM 0 H ASN B 193 -0.000 6.364 -0.314 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.135 8.165 1.636 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.376 8.502 -1.272 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.051 9.777 -0.276 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.914 10.463 1.479 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.162 10.677 1.393 1.00 0.00 H new ATOM 1111 N MET B 194 -3.480 7.916 1.018 1.00 0.00 N ATOM 1112 CA MET B 194 -4.889 7.796 0.721 1.00 0.00 C ATOM 1113 C MET B 194 -5.550 9.027 1.263 1.00 0.00 C ATOM 1114 O MET B 194 -4.873 9.863 1.863 1.00 0.00 O ATOM 1115 CB MET B 194 -5.486 6.541 1.383 1.00 0.00 C ATOM 1116 CG MET B 194 -4.664 5.279 1.166 1.00 0.00 C ATOM 1117 SD MET B 194 -5.410 3.784 1.833 1.00 0.00 S ATOM 1118 CE MET B 194 -6.856 3.635 0.797 1.00 0.00 C ATOM 0 H MET B 194 -3.277 8.196 1.978 1.00 0.00 H new ATOM 0 HA MET B 194 -5.047 7.700 -0.353 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.584 6.719 2.454 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.491 6.380 0.993 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.503 5.144 0.096 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.683 5.416 1.622 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.366 2.697 1.017 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.530 4.469 0.992 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.556 3.648 -0.251 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.837 9.161 1.114 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.472 10.367 1.604 1.00 0.00 C ATOM 1130 C ASP B 195 -8.067 10.106 2.964 1.00 0.00 C ATOM 1131 O ASP B 195 -9.284 10.090 3.159 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.528 10.907 0.660 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.539 12.424 0.660 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.016 13.052 1.626 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -8.046 13.014 -0.318 1.00 0.00 O ATOM 0 H ASP B 195 -7.456 8.480 0.674 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.701 11.134 1.673 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.338 10.542 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.509 10.533 0.955 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.190 9.874 3.913 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.584 9.541 5.283 1.00 0.00 C ATOM 1142 C LEU B 196 -8.101 10.768 5.992 1.00 0.00 C ATOM 1143 O LEU B 196 -8.693 10.693 7.056 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.409 8.977 6.043 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.660 7.841 5.361 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.536 7.384 6.234 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.587 6.680 5.036 1.00 0.00 C ATOM 0 H LEU B 196 -6.181 9.908 3.768 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.375 8.793 5.240 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.705 9.786 6.237 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.763 8.623 7.011 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.257 8.213 4.419 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.002 6.571 5.743 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.851 8.214 6.410 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.934 7.034 7.186 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.020 5.886 4.550 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.029 6.299 5.957 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.378 7.022 4.368 1.00 0.00 H new ATOM 1159 N THR B 197 -7.888 11.889 5.369 1.00 0.00 N ATOM 1160 CA THR B 197 -8.314 13.163 5.841 1.00 0.00 C ATOM 1161 C THR B 197 -9.826 13.320 5.803 1.00 0.00 C ATOM 1162 O THR B 197 -10.382 14.263 6.364 1.00 0.00 O ATOM 1163 CB THR B 197 -7.616 14.218 5.018 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.392 13.685 3.680 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.293 14.523 5.652 1.00 0.00 C ATOM 0 H THR B 197 -7.391 11.937 4.480 1.00 0.00 H new ATOM 0 HA THR B 197 -8.043 13.271 6.891 1.00 0.00 H new ATOM 0 HB THR B 197 -8.220 15.124 4.965 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.251 13.588 3.219 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.776 15.285 5.068 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.451 14.889 6.666 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.687 13.617 5.684 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.482 12.380 5.160 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.947 12.353 5.118 1.00 0.00 C ATOM 1175 C ARG B 198 -12.471 11.582 6.297 1.00 0.00 C ATOM 1176 O ARG B 198 -13.684 11.439 6.486 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.446 11.699 3.841 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.857 12.293 2.603 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.032 13.783 2.569 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.395 14.344 1.388 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.960 15.181 0.522 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.249 15.528 0.647 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -11.240 15.664 -0.478 1.00 0.00 N ATOM 0 H ARG B 198 -10.032 11.617 4.654 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.305 13.382 5.149 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.213 10.635 3.871 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.532 11.786 3.797 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.796 12.049 2.551 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.329 11.850 1.726 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.094 14.030 2.569 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.601 14.226 3.467 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.429 14.071 1.208 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -13.807 15.149 1.412 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.671 16.171 -0.023 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.262 15.394 -0.579 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -11.663 16.306 -1.148 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.560 11.059 7.063 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.887 10.284 8.230 1.00 0.00 C ATOM 1199 C PHE B 199 -11.304 10.916 9.498 1.00 0.00 C ATOM 1200 O PHE B 199 -10.156 10.648 9.878 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.406 8.841 8.070 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.975 8.158 6.861 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.196 7.508 6.919 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.290 8.182 5.662 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.716 6.893 5.797 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.802 7.576 4.545 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.014 6.930 4.608 1.00 0.00 C ATOM 0 H PHE B 199 -10.559 11.157 6.896 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.972 10.275 8.334 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.318 8.833 8.005 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.677 8.274 8.961 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.746 7.482 7.848 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.337 8.686 5.604 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.668 6.385 5.849 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.254 7.606 3.615 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.417 6.451 3.728 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.053 11.831 10.112 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.690 12.447 11.358 1.00 0.00 C ATOM 1219 C PRO B 200 -12.327 11.687 12.522 1.00 0.00 C ATOM 1220 O PRO B 200 -13.015 10.681 12.306 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.288 13.849 11.237 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.472 13.696 10.335 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.338 12.361 9.630 1.00 0.00 C ATOM 0 HA PRO B 200 -10.616 12.456 11.546 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.584 14.236 12.212 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.565 14.551 10.821 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.398 13.736 10.908 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.510 14.510 9.611 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.163 11.694 9.879 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.339 12.480 8.547 1.00 0.00 H new ATOM 1231 N THR B 201 -12.016 12.100 13.741 1.00 0.00 N ATOM 1232 CA THR B 201 -12.625 11.561 14.957 1.00 0.00 C ATOM 1233 C THR B 201 -12.099 10.125 15.256 1.00 0.00 C ATOM 1234 O THR B 201 -12.604 9.415 16.127 1.00 0.00 O ATOM 1235 CB THR B 201 -14.191 11.589 14.824 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.599 12.877 14.308 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.863 11.397 16.167 1.00 0.00 C ATOM 0 H THR B 201 -11.325 12.828 13.921 1.00 0.00 H new ATOM 0 HA THR B 201 -12.342 12.187 15.803 1.00 0.00 H new ATOM 0 HB THR B 201 -14.484 10.779 14.156 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.575 12.900 14.221 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.945 11.422 16.039 1.00 0.00 H new ATOM 0 HG22 THR B 201 -14.569 10.435 16.587 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.559 12.196 16.843 1.00 0.00 H new ATOM 1245 N GLY B 202 -11.051 9.734 14.554 1.00 0.00 N ATOM 1246 CA GLY B 202 -10.488 8.424 14.741 1.00 0.00 C ATOM 1247 C GLY B 202 -11.126 7.399 13.835 1.00 0.00 C ATOM 1248 O GLY B 202 -10.869 6.201 13.955 1.00 0.00 O ATOM 0 H GLY B 202 -10.580 10.307 13.854 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -9.416 8.460 14.549 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -10.616 8.119 15.780 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.913 7.867 12.880 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.618 6.987 11.937 1.00 0.00 C ATOM 1254 C ASN B 203 -11.728 6.500 10.815 1.00 0.00 C ATOM 1255 O ASN B 203 -12.212 6.162 9.736 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.874 7.659 11.360 1.00 0.00 C ATOM 1257 CG ASN B 203 -15.022 7.735 12.345 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -15.149 8.695 13.107 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.882 6.743 12.325 1.00 0.00 N ATOM 0 H ASN B 203 -12.086 8.861 12.729 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.924 6.116 12.517 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.619 8.667 11.032 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -14.198 7.108 10.477 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.686 6.752 12.953 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.747 5.964 11.681 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.438 6.410 11.089 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.473 5.905 10.137 1.00 0.00 C ATOM 1268 C PHE B 204 -9.831 4.478 9.731 1.00 0.00 C ATOM 1269 O PHE B 204 -10.331 3.693 10.565 1.00 0.00 O ATOM 1270 CB PHE B 204 -8.052 5.951 10.714 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.550 7.337 10.971 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.281 8.189 9.915 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.330 7.781 12.260 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.805 9.462 10.140 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.856 9.053 12.494 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.590 9.896 11.433 1.00 0.00 C ATOM 0 H PHE B 204 -10.032 6.687 11.983 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.501 6.544 9.254 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -8.030 5.388 11.647 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.373 5.451 10.024 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.446 7.852 8.902 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.532 7.124 13.093 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.601 10.119 9.307 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.692 9.391 13.507 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.215 10.892 11.614 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.602 4.134 8.464 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.952 2.825 7.913 1.00 0.00 C ATOM 1288 C PRO B 205 -9.145 1.691 8.536 1.00 0.00 C ATOM 1289 O PRO B 205 -8.121 1.918 9.200 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.593 2.960 6.436 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.561 4.015 6.393 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.942 4.985 7.456 1.00 0.00 C ATOM 0 HA PRO B 205 -10.996 2.576 8.103 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.215 2.020 6.033 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.464 3.234 5.841 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.569 3.602 6.576 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.531 4.496 5.415 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.071 5.495 7.867 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.613 5.756 7.077 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.603 0.492 8.327 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.927 -0.676 8.836 1.00 0.00 C ATOM 1302 C ALA B 206 -8.052 -1.247 7.755 1.00 0.00 C ATOM 1303 O ALA B 206 -8.528 -1.531 6.647 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.923 -1.718 9.325 1.00 0.00 C ATOM 0 H ALA B 206 -10.453 0.291 7.801 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.313 -0.387 9.689 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.384 -2.587 9.703 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.532 -1.293 10.123 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.567 -2.021 8.500 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.787 -1.348 8.041 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.822 -1.870 7.107 1.00 0.00 C ATOM 1312 C VAL B 207 -5.529 -3.321 7.425 1.00 0.00 C ATOM 1313 O VAL B 207 -5.420 -3.696 8.593 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.500 -1.078 7.199 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.537 -1.448 6.074 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.778 0.406 7.229 1.00 0.00 C ATOM 0 H VAL B 207 -6.388 -1.069 8.937 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.238 -1.779 6.103 1.00 0.00 H new ATOM 0 HB VAL B 207 -4.008 -1.351 8.132 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.619 -0.869 6.175 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -3.303 -2.511 6.130 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -4.000 -1.229 5.112 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.836 0.951 7.294 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -5.303 0.696 6.319 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -5.395 0.643 8.096 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.462 -4.127 6.408 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.085 -5.503 6.525 1.00 0.00 C ATOM 1328 C PHE B 208 -4.066 -5.821 5.450 1.00 0.00 C ATOM 1329 O PHE B 208 -3.950 -5.111 4.438 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.295 -6.443 6.368 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.399 -6.209 7.360 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.352 -6.797 8.612 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.475 -5.398 7.045 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.350 -6.582 9.535 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.480 -5.175 7.960 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.420 -5.768 9.211 1.00 0.00 C ATOM 0 H PHE B 208 -5.673 -3.839 5.452 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.666 -5.660 7.519 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.698 -6.330 5.362 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.953 -7.474 6.461 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.519 -7.435 8.869 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.527 -4.935 6.071 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.298 -7.047 10.508 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.314 -4.539 7.703 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.206 -5.595 9.931 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.342 -6.858 5.663 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.344 -7.308 4.746 1.00 0.00 C ATOM 1348 C ALA B 209 -2.681 -8.706 4.315 1.00 0.00 C ATOM 1349 O ALA B 209 -3.338 -9.423 5.038 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.999 -7.295 5.434 1.00 0.00 C ATOM 0 H ALA B 209 -3.424 -7.436 6.499 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.308 -6.655 3.874 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.232 -7.638 4.740 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.767 -6.281 5.760 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.027 -7.957 6.300 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.282 -9.078 3.145 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.479 -10.446 2.681 1.00 0.00 C ATOM 1358 C ARG B 210 -1.208 -11.005 2.079 1.00 0.00 C ATOM 1359 O ARG B 210 -0.452 -10.295 1.427 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.623 -10.558 1.664 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.026 -10.530 2.249 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.078 -10.656 1.162 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.416 -10.479 1.709 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.553 -10.959 1.223 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.582 -11.695 0.122 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.670 -10.674 1.851 1.00 0.00 N ATOM 0 H ARG B 210 -1.814 -8.465 2.477 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.751 -11.033 3.559 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.531 -9.741 0.948 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.500 -11.486 1.106 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.140 -11.344 2.965 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.176 -9.600 2.797 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.896 -9.911 0.387 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.001 -11.635 0.688 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.487 -9.924 2.562 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.716 -11.905 -0.374 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.471 -12.052 -0.230 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.649 -10.096 2.691 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.558 -11.030 1.499 1.00 0.00 H new ATOM 1380 N GLU B 211 -0.968 -12.281 2.293 1.00 0.00 N ATOM 1381 CA GLU B 211 0.195 -12.917 1.707 1.00 0.00 C ATOM 1382 C GLU B 211 -0.134 -13.424 0.306 1.00 0.00 C ATOM 1383 O GLU B 211 0.746 -13.717 -0.486 1.00 0.00 O ATOM 1384 CB GLU B 211 0.748 -14.039 2.598 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.223 -15.171 2.886 1.00 0.00 C ATOM 1386 CD GLU B 211 0.410 -16.263 3.711 1.00 0.00 C ATOM 1387 OE1 GLU B 211 1.114 -17.116 3.149 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.219 -16.291 4.936 1.00 0.00 O ATOM 0 H GLU B 211 -1.554 -12.893 2.861 1.00 0.00 H new ATOM 0 HA GLU B 211 0.984 -12.169 1.628 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.636 -14.455 2.122 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.067 -13.605 3.546 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.093 -14.777 3.412 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.582 -15.589 1.945 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.413 -13.520 0.016 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.905 -13.917 -1.286 1.00 0.00 C ATOM 1397 C LYS B 212 -3.185 -13.181 -1.500 1.00 0.00 C ATOM 1398 O LYS B 212 -3.787 -12.724 -0.525 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.205 -15.417 -1.377 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.046 -16.335 -1.072 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.379 -17.786 -1.387 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.590 -18.271 -0.607 1.00 0.00 C ATOM 1403 NZ LYS B 212 -2.938 -19.663 -0.929 1.00 0.00 N ATOM 0 H LYS B 212 -2.153 -13.321 0.689 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.142 -13.691 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.019 -15.649 -0.690 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.564 -15.637 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.176 -16.027 -1.652 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -0.777 -16.244 -0.020 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.569 -17.891 -2.455 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.520 -18.415 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.390 -18.186 0.461 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.442 -17.626 -0.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.769 -19.950 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -3.155 -19.741 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.136 -20.284 -0.698 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.637 -13.094 -2.729 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.858 -12.376 -3.027 1.00 0.00 C ATOM 1419 C GLU B 213 -6.067 -13.047 -2.384 1.00 0.00 C ATOM 1420 O GLU B 213 -7.006 -12.385 -1.977 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.030 -12.125 -4.539 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.853 -13.346 -5.430 1.00 0.00 C ATOM 1423 CD GLU B 213 -5.054 -13.022 -6.893 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -6.210 -13.040 -7.365 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.066 -12.732 -7.602 1.00 0.00 O ATOM 0 H GLU B 213 -3.179 -13.511 -3.540 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.780 -11.387 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.024 -11.713 -4.710 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.312 -11.365 -4.847 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.854 -13.757 -5.285 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.562 -14.118 -5.130 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.001 -14.351 -2.231 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.066 -15.100 -1.578 1.00 0.00 C ATOM 1434 C HIS B 214 -6.630 -15.613 -0.215 1.00 0.00 C ATOM 1435 O HIS B 214 -7.161 -16.604 0.290 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.588 -16.244 -2.465 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.473 -15.782 -3.590 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.677 -16.365 -3.908 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.309 -14.773 -4.477 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.195 -15.713 -4.945 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.403 -14.733 -5.334 1.00 0.00 N ATOM 0 H HIS B 214 -5.219 -14.923 -2.550 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.894 -14.409 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.739 -16.785 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.142 -16.949 -1.845 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.462 -14.104 -4.513 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.140 -15.955 -5.408 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.560 -14.082 -6.103 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.673 -14.928 0.398 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.269 -15.270 1.750 1.00 0.00 C ATOM 1451 C ALA B 215 -6.173 -14.538 2.721 1.00 0.00 C ATOM 1452 O ALA B 215 -7.024 -13.740 2.294 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.819 -14.889 1.996 1.00 0.00 C ATOM 0 H ALA B 215 -5.170 -14.143 -0.015 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.357 -16.347 1.893 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.541 -15.155 3.016 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.178 -15.423 1.294 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.696 -13.815 1.855 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.020 -14.796 3.996 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.812 -14.107 4.984 1.00 0.00 C ATOM 1461 C GLU B 216 -6.262 -12.706 5.198 1.00 0.00 C ATOM 1462 O GLU B 216 -5.106 -12.423 4.875 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.870 -14.873 6.313 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.538 -15.008 7.033 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.677 -15.717 8.348 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.161 -15.107 9.330 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.337 -16.914 8.431 1.00 0.00 O ATOM 0 H GLU B 216 -5.358 -15.474 4.373 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.833 -14.042 4.608 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.575 -14.370 6.975 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.267 -15.870 6.124 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.838 -15.553 6.400 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.114 -14.018 7.199 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.090 -11.851 5.703 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.734 -10.490 5.985 1.00 0.00 C ATOM 1476 C ASP B 217 -6.025 -10.441 7.316 1.00 0.00 C ATOM 1477 O ASP B 217 -6.584 -10.823 8.355 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.992 -9.610 6.036 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.873 -9.779 4.829 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.626 -9.146 3.801 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.820 -10.604 4.882 1.00 0.00 O ATOM 0 H ASP B 217 -8.056 -12.080 5.938 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.080 -10.114 5.198 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.562 -9.852 6.933 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.695 -8.565 6.119 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.803 -10.032 7.285 1.00 0.00 N ATOM 1487 CA PHE B 218 -3.980 -9.906 8.472 1.00 0.00 C ATOM 1488 C PHE B 218 -4.126 -8.526 9.007 1.00 0.00 C ATOM 1489 O PHE B 218 -3.956 -7.576 8.281 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.506 -10.195 8.157 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.218 -11.610 7.760 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.415 -12.033 6.462 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -1.748 -12.511 8.690 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.149 -13.334 6.092 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.476 -13.819 8.333 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.679 -14.229 7.027 1.00 0.00 C ATOM 0 H PHE B 218 -4.325 -9.767 6.424 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.309 -10.634 9.213 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.184 -9.533 7.353 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -1.906 -9.948 9.033 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.783 -11.335 5.725 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.590 -12.192 9.710 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.309 -13.650 5.072 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.107 -14.517 9.070 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.469 -15.249 6.742 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.401 -8.428 10.278 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.680 -7.160 10.934 1.00 0.00 C ATOM 1508 C LEU B 219 -3.438 -6.282 11.018 1.00 0.00 C ATOM 1509 O LEU B 219 -3.542 -5.056 11.103 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.329 -7.438 12.306 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.531 -8.289 13.320 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.473 -7.487 14.054 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.456 -8.967 14.293 1.00 0.00 C ATOM 0 H LEU B 219 -4.441 -9.232 10.905 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.389 -6.585 10.338 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.549 -6.478 12.774 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.284 -7.933 12.131 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.005 -9.051 12.744 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -2.944 -8.136 14.753 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -2.765 -7.075 13.335 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -3.948 -6.674 14.603 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -4.872 -9.560 14.997 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.026 -8.214 14.838 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.141 -9.618 13.750 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.281 -6.953 10.936 1.00 0.00 N ATOM 1526 CA VAL B 220 -0.917 -6.384 10.976 1.00 0.00 C ATOM 1527 C VAL B 220 -0.733 -5.160 11.901 1.00 0.00 C ATOM 1528 O VAL B 220 -1.491 -4.939 12.852 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.336 -6.130 9.541 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.074 -7.454 8.856 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.277 -5.291 8.680 1.00 0.00 C ATOM 0 H VAL B 220 -2.266 -7.968 10.834 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.322 -7.166 11.447 1.00 0.00 H new ATOM 0 HB VAL B 220 0.594 -5.573 9.657 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.329 -7.275 7.859 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.644 -8.030 9.440 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.007 -8.012 8.775 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.833 -5.141 7.696 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.230 -5.808 8.573 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.440 -4.324 9.156 1.00 0.00 H new ATOM 1541 N ASN B 221 0.337 -4.455 11.699 1.00 0.00 N ATOM 1542 CA ASN B 221 0.592 -3.228 12.421 1.00 0.00 C ATOM 1543 C ASN B 221 0.679 -2.107 11.428 1.00 0.00 C ATOM 1544 O ASN B 221 1.393 -2.212 10.426 1.00 0.00 O ATOM 1545 CB ASN B 221 1.878 -3.304 13.265 1.00 0.00 C ATOM 1546 CG ASN B 221 1.803 -4.304 14.418 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.811 -4.908 14.799 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.637 -4.484 14.984 1.00 0.00 N ATOM 0 H ASN B 221 1.065 -4.707 11.030 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.226 -3.056 13.121 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.711 -3.574 12.616 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.095 -2.315 13.668 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.543 -5.137 15.762 1.00 0.00 H new ATOM 0 HD22 ASN B 221 -0.178 -3.971 14.648 1.00 0.00 H new ATOM 1555 N THR B 222 -0.085 -1.080 11.638 1.00 0.00 N ATOM 1556 CA THR B 222 -0.100 0.041 10.750 1.00 0.00 C ATOM 1557 C THR B 222 -0.184 1.356 11.536 1.00 0.00 C ATOM 1558 O THR B 222 -0.930 1.468 12.525 1.00 0.00 O ATOM 1559 CB THR B 222 -1.290 -0.077 9.761 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.201 -1.333 9.076 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.277 1.046 8.734 1.00 0.00 C ATOM 0 H THR B 222 -0.718 -0.995 12.433 1.00 0.00 H new ATOM 0 HA THR B 222 0.830 0.044 10.181 1.00 0.00 H new ATOM 0 HB THR B 222 -2.216 -0.008 10.331 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.850 -1.352 8.342 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.125 0.931 8.058 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.348 2.007 9.244 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.350 1.006 8.163 1.00 0.00 H new ATOM 1569 N THR B 223 0.601 2.315 11.127 1.00 0.00 N ATOM 1570 CA THR B 223 0.584 3.625 11.718 1.00 0.00 C ATOM 1571 C THR B 223 0.007 4.603 10.689 1.00 0.00 C ATOM 1572 O THR B 223 0.179 4.417 9.483 1.00 0.00 O ATOM 1573 CB THR B 223 2.005 4.065 12.128 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.593 3.076 12.997 1.00 0.00 O ATOM 1575 CG2 THR B 223 1.981 5.392 12.862 1.00 0.00 C ATOM 0 H THR B 223 1.275 2.209 10.369 1.00 0.00 H new ATOM 0 HA THR B 223 -0.029 3.612 12.619 1.00 0.00 H new ATOM 0 HB THR B 223 2.593 4.172 11.216 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.139 2.458 12.467 1.00 0.00 H new ATOM 0 HG21 THR B 223 2.997 5.674 13.137 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.554 6.158 12.215 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.374 5.299 13.763 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.679 5.598 11.160 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.336 6.573 10.315 1.00 0.00 C ATOM 1585 C VAL B 224 -0.653 7.925 10.477 1.00 0.00 C ATOM 1586 O VAL B 224 -0.749 8.553 11.528 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.843 6.716 10.692 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.559 7.697 9.777 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.548 5.365 10.689 1.00 0.00 C ATOM 0 H VAL B 224 -0.806 5.767 12.158 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.265 6.234 9.282 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.882 7.115 11.705 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.606 7.770 10.070 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.090 8.678 9.857 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.494 7.347 8.747 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.596 5.501 10.956 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.481 4.922 9.695 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.072 4.705 11.414 1.00 0.00 H new ATOM 1599 N GLU B 225 0.045 8.343 9.461 1.00 0.00 N ATOM 1600 CA GLU B 225 0.718 9.626 9.456 1.00 0.00 C ATOM 1601 C GLU B 225 0.041 10.559 8.501 1.00 0.00 C ATOM 1602 O GLU B 225 0.201 10.430 7.292 1.00 0.00 O ATOM 1603 CB GLU B 225 2.195 9.477 9.111 1.00 0.00 C ATOM 1604 CG GLU B 225 3.041 9.027 10.276 1.00 0.00 C ATOM 1605 CD GLU B 225 3.132 10.091 11.337 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.957 11.020 11.194 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.394 10.042 12.320 1.00 0.00 O ATOM 0 H GLU B 225 0.169 7.806 8.603 1.00 0.00 H new ATOM 0 HA GLU B 225 0.657 10.046 10.460 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.300 8.759 8.297 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.573 10.432 8.745 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.617 8.119 10.705 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.042 8.776 9.924 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.753 11.456 9.047 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.499 12.406 8.260 1.00 0.00 C ATOM 1616 C GLY B 226 -2.556 11.713 7.452 1.00 0.00 C ATOM 1617 O GLY B 226 -3.656 11.438 7.946 1.00 0.00 O ATOM 0 H GLY B 226 -0.897 11.544 10.053 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.961 13.145 8.915 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.823 12.946 7.597 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.226 11.410 6.236 1.00 0.00 N ATOM 1622 CA ASN B 227 -3.105 10.677 5.371 1.00 0.00 C ATOM 1623 C ASN B 227 -2.336 9.555 4.673 1.00 0.00 C ATOM 1624 O ASN B 227 -2.731 9.056 3.617 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.863 11.604 4.377 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.990 12.341 3.375 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -2.494 13.428 3.649 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.863 11.799 2.195 1.00 0.00 N ATOM 0 H ASN B 227 -1.335 11.664 5.810 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.883 10.216 5.980 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -4.588 11.003 3.828 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -4.427 12.339 4.951 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -2.338 12.282 1.466 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -3.289 10.893 2.002 1.00 0.00 H new ATOM 1635 N THR B 228 -1.260 9.123 5.303 1.00 0.00 N ATOM 1636 CA THR B 228 -0.457 8.032 4.800 1.00 0.00 C ATOM 1637 C THR B 228 -0.529 6.848 5.786 1.00 0.00 C ATOM 1638 O THR B 228 -0.372 7.035 7.001 1.00 0.00 O ATOM 1639 CB THR B 228 1.011 8.469 4.689 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.080 9.791 4.128 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.789 7.516 3.793 1.00 0.00 C ATOM 0 H THR B 228 -0.920 9.521 6.179 1.00 0.00 H new ATOM 0 HA THR B 228 -0.836 7.741 3.820 1.00 0.00 H new ATOM 0 HB THR B 228 1.448 8.459 5.688 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.017 10.069 4.059 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.827 7.843 3.728 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.752 6.510 4.212 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.347 7.511 2.797 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.786 5.666 5.276 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.794 4.467 6.079 1.00 0.00 C ATOM 1651 C LEU B 229 0.557 3.824 5.974 1.00 0.00 C ATOM 1652 O LEU B 229 1.043 3.609 4.879 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.867 3.485 5.587 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.311 3.950 5.735 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.266 2.987 5.054 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.675 4.100 7.201 1.00 0.00 C ATOM 0 H LEU B 229 -0.996 5.509 4.290 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.021 4.726 7.113 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.681 3.270 4.535 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.750 2.547 6.130 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.401 4.922 5.250 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.289 3.343 5.175 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.026 2.926 3.992 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.170 1.999 5.505 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.709 4.433 7.287 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.559 3.140 7.705 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.018 4.835 7.666 1.00 0.00 H new ATOM 1668 N ILE B 230 1.178 3.600 7.090 1.00 0.00 N ATOM 1669 CA ILE B 230 2.460 2.936 7.152 1.00 0.00 C ATOM 1670 C ILE B 230 2.243 1.521 7.647 1.00 0.00 C ATOM 1671 O ILE B 230 2.013 1.304 8.846 1.00 0.00 O ATOM 1672 CB ILE B 230 3.407 3.670 8.128 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.546 5.136 7.724 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.784 2.995 8.153 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.204 5.987 8.771 1.00 0.00 C ATOM 0 H ILE B 230 0.810 3.874 8.001 1.00 0.00 H new ATOM 0 HA ILE B 230 2.912 2.936 6.160 1.00 0.00 H new ATOM 0 HB ILE B 230 2.979 3.619 9.129 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.124 5.197 6.802 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.557 5.540 7.508 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.437 3.526 8.846 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.676 1.960 8.477 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.219 3.019 7.154 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.269 7.015 8.416 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.615 5.956 9.688 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.206 5.608 8.971 1.00 0.00 H new ATOM 1687 N VAL B 231 2.234 0.589 6.739 1.00 0.00 N ATOM 1688 CA VAL B 231 2.057 -0.802 7.078 1.00 0.00 C ATOM 1689 C VAL B 231 3.408 -1.403 7.420 1.00 0.00 C ATOM 1690 O VAL B 231 4.364 -1.351 6.616 1.00 0.00 O ATOM 1691 CB VAL B 231 1.393 -1.605 5.927 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.152 -3.056 6.332 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.093 -0.947 5.503 1.00 0.00 C ATOM 0 H VAL B 231 2.349 0.767 5.741 1.00 0.00 H new ATOM 0 HA VAL B 231 1.388 -0.860 7.937 1.00 0.00 H new ATOM 0 HB VAL B 231 2.078 -1.605 5.079 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.686 -3.592 5.505 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.103 -3.527 6.580 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.494 -3.087 7.201 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.360 -1.522 4.695 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.591 -0.912 6.351 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.294 0.067 5.157 1.00 0.00 H new ATOM 1703 N HIS B 232 3.512 -1.934 8.603 1.00 0.00 N ATOM 1704 CA HIS B 232 4.741 -2.496 9.042 1.00 0.00 C ATOM 1705 C HIS B 232 4.868 -3.889 8.481 1.00 0.00 C ATOM 1706 O HIS B 232 4.247 -4.855 8.984 1.00 0.00 O ATOM 1707 CB HIS B 232 4.794 -2.538 10.581 1.00 0.00 C ATOM 1708 CG HIS B 232 4.777 -1.194 11.274 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.384 -0.953 12.484 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.158 -0.033 10.934 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.119 0.304 12.839 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.376 0.916 11.927 1.00 0.00 N ATOM 0 H HIS B 232 2.751 -1.986 9.280 1.00 0.00 H new ATOM 0 HA HIS B 232 5.568 -1.880 8.690 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.946 -3.122 10.940 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.697 -3.070 10.881 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.941 -1.621 13.018 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.586 0.128 10.032 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.465 0.765 13.752 1.00 0.00 H new ATOM 1720 N GLY B 233 5.634 -3.989 7.451 1.00 0.00 N ATOM 1721 CA GLY B 233 5.907 -5.262 6.842 1.00 0.00 C ATOM 1722 C GLY B 233 5.421 -5.293 5.417 1.00 0.00 C ATOM 1723 O GLY B 233 4.289 -4.897 5.135 1.00 0.00 O ATOM 0 H GLY B 233 6.093 -3.197 7.001 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.979 -5.460 6.869 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.422 -6.054 7.413 1.00 0.00 H new ATOM 1727 N THR B 234 6.266 -5.733 4.525 1.00 0.00 N ATOM 1728 CA THR B 234 5.927 -5.780 3.135 1.00 0.00 C ATOM 1729 C THR B 234 5.244 -7.079 2.771 1.00 0.00 C ATOM 1730 O THR B 234 5.803 -8.173 2.942 1.00 0.00 O ATOM 1731 CB THR B 234 7.160 -5.556 2.249 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.289 -6.305 2.763 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.503 -4.085 2.153 1.00 0.00 C ATOM 0 H THR B 234 7.205 -6.067 4.743 1.00 0.00 H new ATOM 0 HA THR B 234 5.224 -4.967 2.952 1.00 0.00 H new ATOM 0 HB THR B 234 6.926 -5.913 1.246 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.045 -5.699 2.907 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.380 -3.957 1.519 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.662 -3.543 1.722 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.714 -3.695 3.149 1.00 0.00 H new ATOM 1741 N TYR B 235 4.047 -6.961 2.305 1.00 0.00 N ATOM 1742 CA TYR B 235 3.262 -8.084 1.888 1.00 0.00 C ATOM 1743 C TYR B 235 2.957 -7.922 0.427 1.00 0.00 C ATOM 1744 O TYR B 235 2.841 -6.795 -0.050 1.00 0.00 O ATOM 1745 CB TYR B 235 1.966 -8.197 2.714 1.00 0.00 C ATOM 1746 CG TYR B 235 2.198 -8.574 4.164 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.679 -7.649 5.078 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.955 -9.865 4.609 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.911 -7.989 6.389 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.183 -10.218 5.924 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.662 -9.278 6.809 1.00 0.00 C ATOM 1752 OH TYR B 235 2.891 -9.633 8.123 1.00 0.00 O ATOM 0 H TYR B 235 3.573 -6.064 2.199 1.00 0.00 H new ATOM 0 HA TYR B 235 3.820 -9.006 2.052 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.437 -7.245 2.676 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.316 -8.941 2.254 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.876 -6.638 4.752 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.582 -10.605 3.917 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.285 -7.252 7.085 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.987 -11.226 6.257 1.00 0.00 H new ATOM 0 HH TYR B 235 2.663 -10.577 8.251 1.00 0.00 H new ATOM 1762 N PRO B 236 2.854 -9.023 -0.321 1.00 0.00 N ATOM 1763 CA PRO B 236 2.580 -8.966 -1.752 1.00 0.00 C ATOM 1764 C PRO B 236 1.180 -8.432 -2.072 1.00 0.00 C ATOM 1765 O PRO B 236 0.903 -8.053 -3.207 1.00 0.00 O ATOM 1766 CB PRO B 236 2.735 -10.413 -2.225 1.00 0.00 C ATOM 1767 CG PRO B 236 2.565 -11.242 -1.003 1.00 0.00 C ATOM 1768 CD PRO B 236 3.032 -10.408 0.154 1.00 0.00 C ATOM 0 HA PRO B 236 3.258 -8.276 -2.255 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.988 -10.663 -2.978 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.712 -10.576 -2.679 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.522 -11.532 -0.875 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.145 -12.162 -1.076 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.444 -10.603 1.051 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.073 -10.616 0.403 1.00 0.00 H new ATOM 1776 N PHE B 237 0.304 -8.410 -1.081 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.035 -7.892 -1.245 1.00 0.00 C ATOM 1778 C PHE B 237 -1.464 -7.186 0.018 1.00 0.00 C ATOM 1779 O PHE B 237 -1.123 -7.605 1.112 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.038 -9.011 -1.573 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.793 -9.702 -2.884 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.254 -9.154 -4.060 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.113 -10.904 -2.932 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.044 -9.790 -5.265 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.896 -11.544 -4.132 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.365 -10.985 -5.301 1.00 0.00 C ATOM 0 H PHE B 237 0.506 -8.752 -0.142 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.024 -7.192 -2.080 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.009 -9.753 -0.775 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.043 -8.590 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.786 -8.215 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.747 -11.347 -2.017 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.413 -9.350 -6.180 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.360 -12.481 -4.157 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.199 -11.485 -6.244 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.179 -6.117 -0.128 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.711 -5.378 1.000 1.00 0.00 C ATOM 1798 C LEU B 238 -4.174 -5.121 0.749 1.00 0.00 C ATOM 1799 O LEU B 238 -4.610 -5.106 -0.396 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.985 -4.029 1.249 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.485 -4.050 1.641 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.198 -4.968 2.808 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.432 -4.320 0.456 1.00 0.00 C ATOM 0 H LEU B 238 -2.419 -5.719 -1.036 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.556 -5.982 1.894 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.081 -3.430 0.343 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.525 -3.504 2.037 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.255 -3.040 1.981 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.867 -4.942 3.038 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.765 -4.638 3.678 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.489 -5.986 2.550 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.469 -4.323 0.792 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.189 -5.289 0.021 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.296 -3.541 -0.294 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.924 -4.937 1.792 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.355 -4.699 1.696 1.00 0.00 C ATOM 1817 C VAL B 239 -6.735 -3.620 2.686 1.00 0.00 C ATOM 1818 O VAL B 239 -6.475 -3.742 3.869 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.194 -5.983 2.004 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.695 -5.691 1.940 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.853 -7.113 1.045 1.00 0.00 C ATOM 0 H VAL B 239 -4.569 -4.946 2.748 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.575 -4.396 0.672 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.938 -6.296 3.016 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.252 -6.602 2.158 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.948 -4.926 2.674 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.955 -5.337 0.942 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.454 -7.990 1.287 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.065 -6.799 0.023 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.796 -7.361 1.137 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.311 -2.576 2.209 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.726 -1.492 3.075 1.00 0.00 C ATOM 1833 C VAL B 240 -9.246 -1.399 3.015 1.00 0.00 C ATOM 1834 O VAL B 240 -9.827 -1.525 1.931 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.089 -0.130 2.663 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.333 0.922 3.733 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.592 -0.275 2.400 1.00 0.00 C ATOM 0 H VAL B 240 -7.514 -2.433 1.220 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.386 -1.701 4.089 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.567 0.192 1.738 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.880 1.865 3.426 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.406 1.061 3.868 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.888 0.595 4.673 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.177 0.692 2.115 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.097 -0.630 3.304 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.432 -0.991 1.593 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.885 -1.196 4.150 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.321 -1.179 4.227 1.00 0.00 C ATOM 1849 C ARG B 241 -11.802 0.186 4.634 1.00 0.00 C ATOM 1850 O ARG B 241 -11.509 0.655 5.738 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.840 -2.214 5.230 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.366 -2.276 5.291 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.860 -3.198 6.389 1.00 0.00 C ATOM 1854 NE ARG B 241 -13.507 -2.713 7.734 1.00 0.00 N ATOM 1855 CZ ARG B 241 -14.102 -3.101 8.865 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -15.156 -3.911 8.821 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -13.677 -2.623 10.033 1.00 0.00 N ATOM 0 H ARG B 241 -9.417 -1.039 5.043 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.706 -1.429 3.238 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.453 -3.197 4.962 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.452 -1.978 6.221 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.762 -1.274 5.455 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.752 -2.618 4.331 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -14.943 -3.298 6.315 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.437 -4.192 6.242 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.753 -2.030 7.807 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -15.511 -4.237 7.922 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -15.609 -4.206 9.686 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.900 -1.963 10.062 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -14.129 -2.917 10.899 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.538 0.793 3.762 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.115 2.090 3.970 1.00 0.00 C ATOM 1873 C HIS B 242 -14.626 1.957 3.929 1.00 0.00 C ATOM 1874 O HIS B 242 -15.216 1.826 2.844 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.686 3.039 2.860 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.312 3.613 2.934 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.050 4.962 2.825 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.120 3.016 3.060 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.741 5.135 2.888 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.122 3.987 3.034 1.00 0.00 N ATOM 0 H HIS B 242 -12.765 0.390 2.853 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.783 2.483 4.931 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -12.778 2.510 1.912 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.395 3.867 2.833 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.746 5.699 2.715 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -9.959 1.953 3.165 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.247 6.093 2.827 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.247 1.951 5.082 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.683 1.816 5.143 1.00 0.00 C ATOM 1890 C GLY B 243 -17.114 0.430 4.701 1.00 0.00 C ATOM 1891 O GLY B 243 -16.841 -0.558 5.391 1.00 0.00 O ATOM 0 H GLY B 243 -14.785 2.037 5.987 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -17.027 2.001 6.161 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.151 2.567 4.507 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.740 0.361 3.542 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.200 -0.905 2.970 1.00 0.00 C ATOM 1897 C ASP B 244 -17.355 -1.262 1.756 1.00 0.00 C ATOM 1898 O ASP B 244 -17.521 -2.331 1.150 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.675 -0.818 2.536 1.00 0.00 C ATOM 1900 CG ASP B 244 -19.895 0.084 1.333 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -19.858 1.331 1.484 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.145 -0.433 0.220 1.00 0.00 O ATOM 0 H ASP B 244 -17.947 1.176 2.965 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.102 -1.672 3.739 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.037 -1.819 2.302 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.271 -0.450 3.371 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.441 -0.397 1.412 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.616 -0.608 0.246 1.00 0.00 C ATOM 1909 C ASN B 245 -14.254 -1.005 0.664 1.00 0.00 C ATOM 1910 O ASN B 245 -13.812 -0.676 1.766 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.541 0.625 -0.665 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.836 0.910 -1.389 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.090 0.365 -2.469 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.636 1.784 -0.852 1.00 0.00 N ATOM 0 H ASN B 245 -16.245 0.465 1.922 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.082 -1.404 -0.335 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.268 1.494 -0.067 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.747 0.480 -1.398 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.504 2.039 -1.324 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.396 2.215 0.041 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.582 -1.704 -0.186 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.260 -2.172 0.112 1.00 0.00 C ATOM 1923 C VAL B 246 -11.410 -2.008 -1.102 1.00 0.00 C ATOM 1924 O VAL B 246 -11.909 -2.080 -2.235 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.198 -3.668 0.589 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.921 -3.882 1.907 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.746 -4.610 -0.454 1.00 0.00 C ATOM 0 H VAL B 246 -13.928 -1.970 -1.108 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.897 -1.573 0.947 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.142 -3.892 0.742 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.850 -4.931 2.195 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.463 -3.263 2.678 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.970 -3.606 1.796 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.686 -5.634 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.786 -4.359 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.162 -4.518 -1.370 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.173 -1.746 -0.892 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.255 -1.616 -1.969 1.00 0.00 C ATOM 1939 C VAL B 247 -8.180 -2.659 -1.796 1.00 0.00 C ATOM 1940 O VAL B 247 -7.607 -2.796 -0.709 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.617 -0.201 -2.038 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.750 -0.066 -3.278 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.683 0.886 -2.020 1.00 0.00 C ATOM 0 H VAL B 247 -9.764 -1.615 0.033 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.795 -1.760 -2.905 1.00 0.00 H new ATOM 0 HB VAL B 247 -7.990 -0.076 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.312 0.932 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.955 -0.811 -3.249 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.360 -0.222 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.206 1.865 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.344 0.761 -2.877 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.263 0.811 -1.100 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.958 -3.416 -2.826 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.943 -4.421 -2.808 1.00 0.00 C ATOM 1955 C GLY B 248 -5.748 -3.935 -3.547 1.00 0.00 C ATOM 1956 O GLY B 248 -5.864 -3.465 -4.664 1.00 0.00 O ATOM 0 H GLY B 248 -8.476 -3.354 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.674 -4.662 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.317 -5.338 -3.263 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.639 -3.995 -2.924 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.405 -3.521 -3.487 1.00 0.00 C ATOM 1962 C LEU B 249 -2.472 -4.682 -3.709 1.00 0.00 C ATOM 1963 O LEU B 249 -2.371 -5.560 -2.857 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.718 -2.485 -2.560 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.394 -1.105 -2.372 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.665 -1.187 -1.543 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.425 -0.131 -1.745 1.00 0.00 C ATOM 0 H LEU B 249 -4.543 -4.381 -1.985 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.634 -3.034 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.611 -2.940 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.712 -2.313 -2.942 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.679 -0.750 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.098 -0.192 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.380 -1.846 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.430 -1.582 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.912 0.836 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.108 -0.508 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.555 -0.017 -2.391 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.808 -4.707 -4.835 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.845 -5.756 -5.092 1.00 0.00 C ATOM 1981 C ARG B 250 0.514 -5.152 -5.248 1.00 0.00 C ATOM 1982 O ARG B 250 0.664 -4.074 -5.841 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.186 -6.609 -6.335 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.966 -5.933 -7.672 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.323 -6.853 -8.838 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.277 -6.137 -10.123 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.783 -6.575 -11.287 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.119 -7.861 -11.441 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.907 -5.726 -12.310 1.00 0.00 N ATOM 0 H ARG B 250 -1.911 -4.023 -5.584 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.872 -6.431 -4.237 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.586 -7.519 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.231 -6.913 -6.269 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.570 -5.027 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG B 250 0.076 -5.626 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.631 -7.695 -8.864 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.320 -7.265 -8.685 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.819 -5.225 -10.130 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -1.991 -8.517 -10.671 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.503 -8.185 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.618 -4.754 -12.204 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.290 -6.050 -13.198 1.00 0.00 H new ATOM 2003 N ARG B 251 1.473 -5.809 -4.712 1.00 0.00 N ATOM 2004 CA ARG B 251 2.836 -5.400 -4.829 1.00 0.00 C ATOM 2005 C ARG B 251 3.377 -6.112 -6.016 1.00 0.00 C ATOM 2006 O ARG B 251 3.356 -7.345 -6.075 1.00 0.00 O ATOM 2007 CB ARG B 251 3.620 -5.773 -3.588 1.00 0.00 C ATOM 2008 CG ARG B 251 5.007 -5.162 -3.503 1.00 0.00 C ATOM 2009 CD ARG B 251 5.633 -5.512 -2.171 1.00 0.00 C ATOM 2010 NE ARG B 251 6.851 -4.744 -1.871 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.023 -5.267 -1.497 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.229 -6.592 -1.540 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.989 -4.474 -1.072 1.00 0.00 N ATOM 0 H ARG B 251 1.339 -6.662 -4.169 1.00 0.00 H new ATOM 0 HA ARG B 251 2.914 -4.318 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.050 -5.469 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.713 -6.858 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.629 -5.532 -4.318 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.946 -4.079 -3.615 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.903 -5.342 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.872 -6.575 -2.160 1.00 0.00 H new ATOM 0 HE ARG B 251 6.797 -3.729 -1.955 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.487 -7.213 -1.861 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.128 -6.978 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.840 -3.466 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.885 -4.869 -0.786 1.00 0.00 H new ATOM 2027 N ASN B 252 3.812 -5.367 -6.966 1.00 0.00 N ATOM 2028 CA ASN B 252 4.256 -5.940 -8.214 1.00 0.00 C ATOM 2029 C ASN B 252 5.628 -6.501 -8.125 1.00 0.00 C ATOM 2030 O ASN B 252 6.422 -6.123 -7.265 1.00 0.00 O ATOM 2031 CB ASN B 252 4.212 -4.930 -9.368 1.00 0.00 C ATOM 2032 CG ASN B 252 2.827 -4.686 -9.903 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.377 -5.370 -10.825 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.149 -3.719 -9.360 1.00 0.00 N ATOM 0 H ASN B 252 3.876 -4.350 -6.916 1.00 0.00 H new ATOM 0 HA ASN B 252 3.555 -6.749 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.633 -3.984 -9.028 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.847 -5.289 -10.178 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.210 -3.504 -9.695 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.556 -3.176 -8.599 1.00 0.00 H new