USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 194 MET CE :methyl 158:sc= -0.383 (180deg=-1.28) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.56 K(o=-1.9,f=-8.3!) USER MOD Set 2.1: B 184 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 193 ASN : amide:sc= 0.429 K(o=0.82,f=0.015) USER MOD Set 2.3: B 227 ASN : amide:sc= 0.395 K(o=0.82,f=-0.037) USER MOD Set 2.4: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 223 THR OG1 : rot 108:sc= 1.27 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.966 K(o=2.2,f=-2.6) USER MOD Set 4.1: B 173 THR OG1 : rot 130:sc= 0.915 USER MOD Set 4.2: B 245 ASN : amide:sc= -0.727 X(o=0.19,f=0.14) USER MOD Set 5.1: A 35 LYS NZ :NH3+ 154:sc= 0.427 (180deg=0) USER MOD Set 5.2: B 169 TYR OH : rot 130:sc= -1.07! USER MOD Single : A 36 HIS : no HE2:sc= 1.05 K(o=1,f=-5.6!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 40:sc= 1.34 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -11:sc= 1.29 USER MOD Single : B 171 THR OG1 : rot 91:sc= -0.11 USER MOD Single : B 174 LYS NZ :NH3+ 170:sc= -0.0257 (180deg=-0.2) USER MOD Single : B 175 LYS NZ :NH3+ 170:sc= -0.0241 (180deg=-0.173) 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 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 180:sc= 0.0882 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 222 THR OG1 : rot 160:sc=-0.000295 USER MOD Single : B 234 THR OG1 : rot -149:sc= 0.679 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.646 K(o=0.65,f=-0.071) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.647 -3.501 -11.251 1.00 0.00 N ATOM 122 CA ARG A 33 -10.272 -2.229 -11.817 1.00 0.00 C ATOM 123 C ARG A 33 -8.804 -2.028 -11.588 1.00 0.00 C ATOM 124 O ARG A 33 -8.378 -0.923 -11.278 1.00 0.00 O ATOM 125 CB ARG A 33 -11.046 -1.089 -11.138 1.00 0.00 C ATOM 126 CG ARG A 33 -12.535 -1.068 -11.410 1.00 0.00 C ATOM 127 CD ARG A 33 -12.824 -0.821 -12.873 1.00 0.00 C ATOM 128 NE ARG A 33 -14.259 -0.739 -13.127 1.00 0.00 N ATOM 129 CZ ARG A 33 -14.812 -0.222 -14.222 1.00 0.00 C ATOM 130 NH1 ARG A 33 -14.047 0.272 -15.194 1.00 0.00 N ATOM 131 NH2 ARG A 33 -16.132 -0.182 -14.331 1.00 0.00 N ATOM 0 HA ARG A 33 -10.504 -2.223 -12.882 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.891 -1.157 -10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.620 -0.139 -11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.976 -2.017 -11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.006 -0.291 -10.808 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -12.344 0.105 -13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.393 -1.624 -13.471 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.886 -1.106 -12.411 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -13.031 0.256 -15.102 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.477 0.667 -16.031 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.717 -0.546 -13.579 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.563 0.213 -15.167 1.00 0.00 H new ATOM 145 N TRP A 34 -8.044 -3.120 -11.738 1.00 0.00 N ATOM 146 CA TRP A 34 -6.587 -3.123 -11.560 1.00 0.00 C ATOM 147 C TRP A 34 -5.925 -2.008 -12.333 1.00 0.00 C ATOM 148 O TRP A 34 -5.780 -2.078 -13.559 1.00 0.00 O ATOM 149 CB TRP A 34 -5.955 -4.472 -11.946 1.00 0.00 C ATOM 150 CG TRP A 34 -6.135 -5.550 -10.932 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.903 -6.675 -11.023 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.519 -5.584 -9.658 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.782 -7.410 -9.864 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.941 -6.752 -9.008 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.652 -4.728 -9.006 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.509 -7.080 -7.722 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.227 -5.041 -7.752 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.648 -6.202 -7.112 1.00 0.00 C ATOM 0 H TRP A 34 -8.426 -4.032 -11.988 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.414 -2.959 -10.496 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.385 -4.804 -12.891 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.888 -4.324 -12.116 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.512 -6.947 -11.873 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.244 -8.300 -9.675 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.316 -3.821 -9.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.837 -7.983 -7.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.548 -4.373 -7.242 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.291 -6.417 -6.116 1.00 0.00 H new ATOM 169 N LYS A 35 -5.595 -0.979 -11.628 1.00 0.00 N ATOM 170 CA LYS A 35 -4.963 0.174 -12.184 1.00 0.00 C ATOM 171 C LYS A 35 -3.584 0.293 -11.588 1.00 0.00 C ATOM 172 O LYS A 35 -3.405 0.043 -10.388 1.00 0.00 O ATOM 173 CB LYS A 35 -5.793 1.411 -11.866 1.00 0.00 C ATOM 174 CG LYS A 35 -5.216 2.711 -12.382 1.00 0.00 C ATOM 175 CD LYS A 35 -6.042 3.863 -11.894 1.00 0.00 C ATOM 176 CE LYS A 35 -5.423 5.196 -12.227 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.151 6.287 -11.568 1.00 0.00 N ATOM 0 H LYS A 35 -5.761 -0.913 -10.624 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.884 0.083 -13.267 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.790 1.280 -12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.910 1.485 -10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.186 2.822 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.195 2.703 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.036 3.807 -12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.169 3.784 -10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.380 5.207 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.432 5.347 -13.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.512 7.096 -11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.953 6.578 -12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.504 5.961 -10.645 1.00 0.00 H new ATOM 191 N HIS A 36 -2.632 0.661 -12.401 1.00 0.00 N ATOM 192 CA HIS A 36 -1.251 0.738 -11.974 1.00 0.00 C ATOM 193 C HIS A 36 -1.012 1.971 -11.105 1.00 0.00 C ATOM 194 O HIS A 36 -1.197 3.110 -11.565 1.00 0.00 O ATOM 195 CB HIS A 36 -0.299 0.780 -13.187 1.00 0.00 C ATOM 196 CG HIS A 36 -0.441 -0.349 -14.172 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.418 -1.674 -13.837 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.622 -0.309 -15.511 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.573 -2.392 -14.943 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.706 -1.608 -16.003 1.00 0.00 N ATOM 0 H HIS A 36 -2.785 0.916 -13.377 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.044 -0.157 -11.387 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.456 1.720 -13.716 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.727 0.789 -12.819 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -0.301 -2.048 -12.895 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.691 0.590 -16.106 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.589 -3.471 -14.975 1.00 0.00 H new ATOM 208 N VAL A 37 -0.599 1.751 -9.873 1.00 0.00 N ATOM 209 CA VAL A 37 -0.286 2.828 -8.966 1.00 0.00 C ATOM 210 C VAL A 37 1.206 2.803 -8.603 1.00 0.00 C ATOM 211 O VAL A 37 1.652 2.053 -7.743 1.00 0.00 O ATOM 212 CB VAL A 37 -1.207 2.864 -7.695 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.234 1.538 -6.947 1.00 0.00 C ATOM 214 CG2 VAL A 37 -0.800 3.985 -6.758 1.00 0.00 C ATOM 0 H VAL A 37 -0.472 0.820 -9.476 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.497 3.760 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.218 3.051 -8.057 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.887 1.624 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.609 0.756 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.226 1.284 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.455 3.986 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.231 3.835 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.883 4.940 -7.276 1.00 0.00 H new ATOM 576 N TYR B 163 12.852 1.983 -1.643 1.00 0.00 N ATOM 577 CA TYR B 163 11.467 2.301 -1.826 1.00 0.00 C ATOM 578 C TYR B 163 10.932 1.582 -3.029 1.00 0.00 C ATOM 579 O TYR B 163 11.374 1.792 -4.177 1.00 0.00 O ATOM 580 CB TYR B 163 11.215 3.807 -1.956 1.00 0.00 C ATOM 581 CG TYR B 163 11.436 4.604 -0.695 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.442 4.688 0.264 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.622 5.282 -0.468 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.618 5.424 1.415 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.807 6.023 0.677 1.00 0.00 C ATOM 586 CZ TYR B 163 11.801 6.090 1.618 1.00 0.00 C ATOM 587 OH TYR B 163 11.981 6.840 2.772 1.00 0.00 O ATOM 0 HA TYR B 163 10.941 1.969 -0.931 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.866 4.202 -2.736 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.189 3.960 -2.289 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.510 4.166 0.107 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.414 5.228 -1.201 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.831 5.477 2.153 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.736 6.550 0.838 1.00 0.00 H new ATOM 0 HH TYR B 163 12.873 7.247 2.762 1.00 0.00 H new ATOM 597 N TYR B 164 10.013 0.746 -2.764 1.00 0.00 N ATOM 598 CA TYR B 164 9.385 -0.074 -3.714 1.00 0.00 C ATOM 599 C TYR B 164 8.116 0.648 -4.133 1.00 0.00 C ATOM 600 O TYR B 164 7.212 0.828 -3.332 1.00 0.00 O ATOM 601 CB TYR B 164 9.059 -1.362 -3.001 1.00 0.00 C ATOM 602 CG TYR B 164 9.012 -2.582 -3.839 1.00 0.00 C ATOM 603 CD1 TYR B 164 7.859 -2.975 -4.475 1.00 0.00 C ATOM 604 CD2 TYR B 164 10.139 -3.378 -3.956 1.00 0.00 C ATOM 605 CE1 TYR B 164 7.827 -4.132 -5.205 1.00 0.00 C ATOM 606 CE2 TYR B 164 10.119 -4.527 -4.688 1.00 0.00 C ATOM 607 CZ TYR B 164 8.965 -4.905 -5.307 1.00 0.00 C ATOM 608 OH TYR B 164 8.937 -6.062 -6.031 1.00 0.00 O ATOM 0 H TYR B 164 9.656 0.607 -1.819 1.00 0.00 H new ATOM 0 HA TYR B 164 9.994 -0.281 -4.594 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.799 -1.515 -2.215 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.092 -1.246 -2.510 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.971 -2.366 -4.398 1.00 0.00 H new ATOM 0 HD2 TYR B 164 11.051 -3.083 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.916 -4.438 -5.698 1.00 0.00 H new ATOM 0 HE2 TYR B 164 11.009 -5.132 -4.777 1.00 0.00 H new ATOM 0 HH TYR B 164 8.409 -5.926 -6.845 1.00 0.00 H new ATOM 618 N TYR B 165 8.066 1.087 -5.364 1.00 0.00 N ATOM 619 CA TYR B 165 6.949 1.900 -5.837 1.00 0.00 C ATOM 620 C TYR B 165 6.028 1.113 -6.713 1.00 0.00 C ATOM 621 O TYR B 165 5.041 1.644 -7.205 1.00 0.00 O ATOM 622 CB TYR B 165 7.443 3.106 -6.655 1.00 0.00 C ATOM 623 CG TYR B 165 8.193 4.161 -5.888 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.520 5.225 -5.315 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.569 4.112 -5.758 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.195 6.207 -4.630 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.254 5.095 -5.075 1.00 0.00 C ATOM 628 CZ TYR B 165 9.563 6.137 -4.514 1.00 0.00 C ATOM 629 OH TYR B 165 10.239 7.119 -3.836 1.00 0.00 O ATOM 0 H TYR B 165 8.782 0.901 -6.067 1.00 0.00 H new ATOM 0 HA TYR B 165 6.421 2.237 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR B 165 8.087 2.739 -7.454 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.581 3.574 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.446 5.285 -5.407 1.00 0.00 H new ATOM 0 HD2 TYR B 165 10.116 3.291 -6.198 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.654 7.029 -4.185 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.329 5.044 -4.983 1.00 0.00 H new ATOM 0 HH TYR B 165 11.199 6.921 -3.844 1.00 0.00 H new ATOM 639 N ASP B 166 6.338 -0.130 -6.924 1.00 0.00 N ATOM 640 CA ASP B 166 5.595 -0.899 -7.888 1.00 0.00 C ATOM 641 C ASP B 166 4.386 -1.527 -7.225 1.00 0.00 C ATOM 642 O ASP B 166 4.502 -2.504 -6.468 1.00 0.00 O ATOM 643 CB ASP B 166 6.510 -1.986 -8.464 1.00 0.00 C ATOM 644 CG ASP B 166 7.814 -1.433 -9.008 1.00 0.00 C ATOM 645 OD1 ASP B 166 8.758 -1.182 -8.210 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.931 -1.240 -10.238 1.00 0.00 O ATOM 0 H ASP B 166 7.089 -0.633 -6.451 1.00 0.00 H new ATOM 0 HA ASP B 166 5.249 -0.251 -8.693 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.728 -2.719 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.984 -2.512 -9.261 1.00 0.00 H new ATOM 651 N TYR B 167 3.220 -1.033 -7.588 1.00 0.00 N ATOM 652 CA TYR B 167 1.953 -1.443 -7.005 1.00 0.00 C ATOM 653 C TYR B 167 0.819 -1.254 -7.987 1.00 0.00 C ATOM 654 O TYR B 167 0.966 -0.548 -8.987 1.00 0.00 O ATOM 655 CB TYR B 167 1.635 -0.622 -5.730 1.00 0.00 C ATOM 656 CG TYR B 167 2.317 -1.091 -4.470 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.607 -0.689 -4.134 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.660 -1.953 -3.615 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.211 -1.141 -2.982 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.256 -2.408 -2.473 1.00 0.00 C ATOM 661 CZ TYR B 167 3.526 -2.001 -2.156 1.00 0.00 C ATOM 662 OH TYR B 167 4.120 -2.500 -1.036 1.00 0.00 O ATOM 0 H TYR B 167 3.122 -0.320 -8.311 1.00 0.00 H new ATOM 0 HA TYR B 167 2.047 -2.498 -6.749 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.914 0.416 -5.909 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.557 -0.639 -5.567 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.141 -0.013 -4.786 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.657 -2.274 -3.853 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.212 -0.823 -2.730 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.727 -3.087 -1.821 1.00 0.00 H new ATOM 0 HH TYR B 167 5.079 -2.299 -1.057 1.00 0.00 H new ATOM 672 N ASP B 168 -0.285 -1.922 -7.728 1.00 0.00 N ATOM 673 CA ASP B 168 -1.523 -1.745 -8.493 1.00 0.00 C ATOM 674 C ASP B 168 -2.658 -1.757 -7.505 1.00 0.00 C ATOM 675 O ASP B 168 -2.503 -2.328 -6.420 1.00 0.00 O ATOM 676 CB ASP B 168 -1.768 -2.887 -9.487 1.00 0.00 C ATOM 677 CG ASP B 168 -0.655 -3.141 -10.448 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.368 -2.312 -11.300 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.041 -4.209 -10.368 1.00 0.00 O ATOM 0 H ASP B 168 -0.360 -2.610 -6.978 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.449 -0.815 -9.057 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.958 -3.802 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.673 -2.667 -10.053 1.00 0.00 H new ATOM 684 N TYR B 169 -3.771 -1.138 -7.828 1.00 0.00 N ATOM 685 CA TYR B 169 -4.928 -1.193 -6.925 1.00 0.00 C ATOM 686 C TYR B 169 -6.201 -1.611 -7.655 1.00 0.00 C ATOM 687 O TYR B 169 -6.388 -1.280 -8.826 1.00 0.00 O ATOM 688 CB TYR B 169 -5.147 0.125 -6.139 1.00 0.00 C ATOM 689 CG TYR B 169 -5.582 1.345 -6.951 1.00 0.00 C ATOM 690 CD1 TYR B 169 -6.927 1.589 -7.214 1.00 0.00 C ATOM 691 CD2 TYR B 169 -4.656 2.261 -7.415 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.325 2.700 -7.920 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.046 3.387 -8.113 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.383 3.600 -8.363 1.00 0.00 C ATOM 695 OH TYR B 169 -6.787 4.732 -9.046 1.00 0.00 O ATOM 0 H TYR B 169 -3.912 -0.600 -8.683 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.692 -1.963 -6.190 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.898 -0.058 -5.371 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.219 0.372 -5.624 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.672 0.893 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -3.606 2.092 -7.228 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.372 2.865 -8.126 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -4.308 4.095 -8.460 1.00 0.00 H new ATOM 0 HH TYR B 169 -6.365 5.522 -8.648 1.00 0.00 H new ATOM 705 N ALA B 170 -7.050 -2.366 -6.967 1.00 0.00 N ATOM 706 CA ALA B 170 -8.322 -2.809 -7.502 1.00 0.00 C ATOM 707 C ALA B 170 -9.438 -2.719 -6.477 1.00 0.00 C ATOM 708 O ALA B 170 -9.404 -3.360 -5.428 1.00 0.00 O ATOM 709 CB ALA B 170 -8.233 -4.224 -8.014 1.00 0.00 C ATOM 0 H ALA B 170 -6.869 -2.688 -6.016 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.558 -2.137 -8.327 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.202 -4.530 -8.409 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.485 -4.278 -8.805 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.948 -4.889 -7.199 1.00 0.00 H new ATOM 715 N THR B 171 -10.403 -1.926 -6.780 1.00 0.00 N ATOM 716 CA THR B 171 -11.597 -1.785 -6.025 1.00 0.00 C ATOM 717 C THR B 171 -12.701 -1.546 -7.022 1.00 0.00 C ATOM 718 O THR B 171 -12.416 -1.398 -8.211 1.00 0.00 O ATOM 719 CB THR B 171 -11.500 -0.607 -5.029 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.699 -0.479 -4.250 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.176 0.712 -5.723 1.00 0.00 C ATOM 0 H THR B 171 -10.380 -1.326 -7.605 1.00 0.00 H new ATOM 0 HA THR B 171 -11.783 -2.678 -5.428 1.00 0.00 H new ATOM 0 HB THR B 171 -10.673 -0.838 -4.358 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.612 -1.004 -3.427 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.118 1.509 -4.981 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.220 0.626 -6.239 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.958 0.945 -6.446 1.00 0.00 H new ATOM 729 N ARG B 172 -13.917 -1.557 -6.585 1.00 0.00 N ATOM 730 CA ARG B 172 -15.021 -1.290 -7.465 1.00 0.00 C ATOM 731 C ARG B 172 -15.857 -0.137 -6.967 1.00 0.00 C ATOM 732 O ARG B 172 -16.973 0.099 -7.441 1.00 0.00 O ATOM 733 CB ARG B 172 -15.835 -2.548 -7.747 1.00 0.00 C ATOM 734 CG ARG B 172 -16.248 -3.344 -6.531 1.00 0.00 C ATOM 735 CD ARG B 172 -16.947 -4.644 -6.944 1.00 0.00 C ATOM 736 NE ARG B 172 -18.222 -4.412 -7.664 1.00 0.00 N ATOM 737 CZ ARG B 172 -18.430 -4.587 -8.990 1.00 0.00 C ATOM 738 NH1 ARG B 172 -17.422 -4.915 -9.801 1.00 0.00 N ATOM 739 NH2 ARG B 172 -19.644 -4.422 -9.497 1.00 0.00 N ATOM 0 H ARG B 172 -14.179 -1.749 -5.618 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.615 -0.977 -8.427 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.733 -2.263 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.254 -3.196 -8.403 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.371 -3.574 -5.926 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.916 -2.748 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -16.278 -5.224 -7.579 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -17.142 -5.244 -6.055 1.00 0.00 H new ATOM 0 HE ARG B 172 -19.015 -4.091 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -16.482 -5.037 -9.423 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -17.591 -5.044 -10.799 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -20.420 -4.163 -8.888 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -19.802 -4.554 -10.496 1.00 0.00 H new ATOM 753 N THR B 173 -15.295 0.603 -6.042 1.00 0.00 N ATOM 754 CA THR B 173 -15.920 1.795 -5.548 1.00 0.00 C ATOM 755 C THR B 173 -15.469 2.965 -6.433 1.00 0.00 C ATOM 756 O THR B 173 -14.439 2.878 -7.118 1.00 0.00 O ATOM 757 CB THR B 173 -15.570 2.070 -4.044 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.349 3.164 -3.539 1.00 0.00 O ATOM 759 CG2 THR B 173 -14.092 2.398 -3.853 1.00 0.00 C ATOM 0 H THR B 173 -14.393 0.392 -5.614 1.00 0.00 H new ATOM 0 HA THR B 173 -17.002 1.674 -5.591 1.00 0.00 H new ATOM 0 HB THR B 173 -15.801 1.157 -3.495 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.771 2.902 -2.694 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.894 2.581 -2.797 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.486 1.559 -4.196 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.839 3.288 -4.430 1.00 0.00 H new ATOM 767 N LYS B 174 -16.233 4.021 -6.444 1.00 0.00 N ATOM 768 CA LYS B 174 -15.927 5.176 -7.267 1.00 0.00 C ATOM 769 C LYS B 174 -15.457 6.317 -6.392 1.00 0.00 C ATOM 770 O LYS B 174 -15.100 7.386 -6.880 1.00 0.00 O ATOM 771 CB LYS B 174 -17.179 5.617 -8.042 1.00 0.00 C ATOM 772 CG LYS B 174 -17.827 4.519 -8.871 1.00 0.00 C ATOM 773 CD LYS B 174 -16.936 4.044 -10.002 1.00 0.00 C ATOM 774 CE LYS B 174 -17.559 2.857 -10.723 1.00 0.00 C ATOM 775 NZ LYS B 174 -18.915 3.157 -11.244 1.00 0.00 N ATOM 0 H LYS B 174 -17.083 4.114 -5.888 1.00 0.00 H new ATOM 0 HA LYS B 174 -15.141 4.906 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.913 6.001 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.911 6.442 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -18.070 3.675 -8.225 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -18.767 4.886 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -16.772 4.858 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -15.959 3.763 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -16.914 2.558 -11.549 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -17.615 2.010 -10.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -19.226 2.385 -11.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -19.579 3.250 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -18.891 4.047 -11.781 1.00 0.00 H new ATOM 789 N LYS B 175 -15.450 6.088 -5.101 1.00 0.00 N ATOM 790 CA LYS B 175 -15.113 7.127 -4.154 1.00 0.00 C ATOM 791 C LYS B 175 -13.606 7.261 -4.052 1.00 0.00 C ATOM 792 O LYS B 175 -12.925 6.353 -3.578 1.00 0.00 O ATOM 793 CB LYS B 175 -15.693 6.805 -2.786 1.00 0.00 C ATOM 794 CG LYS B 175 -17.169 6.439 -2.789 1.00 0.00 C ATOM 795 CD LYS B 175 -18.059 7.560 -3.296 1.00 0.00 C ATOM 796 CE LYS B 175 -19.509 7.097 -3.411 1.00 0.00 C ATOM 797 NZ LYS B 175 -20.051 6.604 -2.124 1.00 0.00 N ATOM 0 H LYS B 175 -15.675 5.187 -4.679 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.537 8.069 -4.503 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -15.129 5.979 -2.353 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.548 7.666 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.317 5.556 -3.411 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.473 6.171 -1.777 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.998 8.412 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.704 7.900 -4.269 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -20.124 7.924 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.576 6.305 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -21.078 6.462 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.596 5.701 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.860 7.302 -1.377 1.00 0.00 H new ATOM 811 N SER B 176 -13.098 8.405 -4.452 1.00 0.00 N ATOM 812 CA SER B 176 -11.656 8.654 -4.477 1.00 0.00 C ATOM 813 C SER B 176 -11.085 8.777 -3.068 1.00 0.00 C ATOM 814 O SER B 176 -9.891 8.688 -2.865 1.00 0.00 O ATOM 815 CB SER B 176 -11.342 9.902 -5.296 1.00 0.00 C ATOM 816 OG SER B 176 -11.909 9.819 -6.608 1.00 0.00 O ATOM 0 H SER B 176 -13.662 9.193 -4.770 1.00 0.00 H new ATOM 0 HA SER B 176 -11.179 7.797 -4.952 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.731 10.783 -4.785 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.262 10.028 -5.371 1.00 0.00 H new ATOM 0 HG SER B 176 -11.693 10.633 -7.110 1.00 0.00 H new ATOM 822 N TRP B 177 -11.959 8.926 -2.111 1.00 0.00 N ATOM 823 CA TRP B 177 -11.577 9.037 -0.715 1.00 0.00 C ATOM 824 C TRP B 177 -11.427 7.668 -0.054 1.00 0.00 C ATOM 825 O TRP B 177 -11.196 7.554 1.149 1.00 0.00 O ATOM 826 CB TRP B 177 -12.504 9.995 0.064 1.00 0.00 C ATOM 827 CG TRP B 177 -13.980 9.833 -0.198 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.671 10.348 -1.258 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.951 9.166 0.625 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.992 10.018 -1.170 1.00 0.00 N ATOM 831 CE2 TRP B 177 -16.200 9.299 -0.022 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.892 8.460 1.833 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.373 8.761 0.501 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -16.061 7.928 2.348 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.283 8.080 1.684 1.00 0.00 C ATOM 0 H TRP B 177 -12.965 8.975 -2.271 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.587 9.492 -0.683 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.326 9.857 1.130 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.221 11.020 -0.176 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.234 10.933 -2.053 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.710 10.267 -1.850 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.953 8.333 2.352 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.318 8.877 -0.008 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -16.029 7.385 3.281 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -18.175 7.650 2.115 1.00 0.00 H new ATOM 846 N LEU B 178 -11.542 6.644 -0.866 1.00 0.00 N ATOM 847 CA LEU B 178 -11.373 5.266 -0.430 1.00 0.00 C ATOM 848 C LEU B 178 -10.247 4.621 -1.237 1.00 0.00 C ATOM 849 O LEU B 178 -9.807 3.514 -0.955 1.00 0.00 O ATOM 850 CB LEU B 178 -12.665 4.473 -0.663 1.00 0.00 C ATOM 851 CG LEU B 178 -13.945 5.032 -0.025 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.129 4.176 -0.366 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.816 5.143 1.467 1.00 0.00 C ATOM 0 H LEU B 178 -11.757 6.738 -1.859 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.132 5.257 0.633 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.827 4.396 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.514 3.460 -0.290 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.096 6.032 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.024 4.592 0.097 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.259 4.149 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.965 3.164 0.005 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.741 5.542 1.883 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.623 4.157 1.890 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.990 5.811 1.712 1.00 0.00 H new ATOM 865 N ILE B 179 -9.821 5.318 -2.264 1.00 0.00 N ATOM 866 CA ILE B 179 -8.804 4.855 -3.162 1.00 0.00 C ATOM 867 C ILE B 179 -7.440 5.487 -2.831 1.00 0.00 C ATOM 868 O ILE B 179 -7.365 6.676 -2.522 1.00 0.00 O ATOM 869 CB ILE B 179 -9.243 5.246 -4.584 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.519 4.494 -4.942 1.00 0.00 C ATOM 871 CG2 ILE B 179 -8.157 5.005 -5.614 1.00 0.00 C ATOM 872 CD1 ILE B 179 -11.198 5.029 -6.155 1.00 0.00 C ATOM 0 H ILE B 179 -10.183 6.242 -2.499 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.685 3.775 -3.072 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.437 6.318 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.280 3.443 -5.102 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.208 4.540 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.519 5.298 -6.600 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.277 5.596 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.893 3.948 -5.624 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -12.099 4.448 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.467 6.072 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.525 4.958 -7.010 1.00 0.00 H new ATOM 884 N PRO B 180 -6.351 4.687 -2.839 1.00 0.00 N ATOM 885 CA PRO B 180 -5.007 5.215 -2.666 1.00 0.00 C ATOM 886 C PRO B 180 -4.514 5.890 -3.934 1.00 0.00 C ATOM 887 O PRO B 180 -4.899 5.515 -5.055 1.00 0.00 O ATOM 888 CB PRO B 180 -4.156 3.982 -2.372 1.00 0.00 C ATOM 889 CG PRO B 180 -4.892 2.839 -2.986 1.00 0.00 C ATOM 890 CD PRO B 180 -6.355 3.213 -2.988 1.00 0.00 C ATOM 0 HA PRO B 180 -4.963 5.967 -1.878 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.158 4.082 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.030 3.838 -1.299 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.539 2.652 -4.000 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.728 1.923 -2.418 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.843 2.907 -3.913 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.891 2.731 -2.170 1.00 0.00 H new ATOM 898 N SER B 181 -3.700 6.879 -3.770 1.00 0.00 N ATOM 899 CA SER B 181 -3.148 7.573 -4.892 1.00 0.00 C ATOM 900 C SER B 181 -1.683 7.221 -5.079 1.00 0.00 C ATOM 901 O SER B 181 -1.212 7.079 -6.205 1.00 0.00 O ATOM 902 CB SER B 181 -3.326 9.069 -4.710 1.00 0.00 C ATOM 903 OG SER B 181 -4.698 9.389 -4.489 1.00 0.00 O ATOM 0 H SER B 181 -3.398 7.230 -2.861 1.00 0.00 H new ATOM 0 HA SER B 181 -3.680 7.264 -5.792 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.727 9.412 -3.866 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.962 9.594 -5.593 1.00 0.00 H new ATOM 0 HG SER B 181 -4.793 10.357 -4.372 1.00 0.00 H new ATOM 909 N ARG B 182 -0.984 7.008 -3.983 1.00 0.00 N ATOM 910 CA ARG B 182 0.439 6.748 -4.041 1.00 0.00 C ATOM 911 C ARG B 182 0.738 5.625 -3.097 1.00 0.00 C ATOM 912 O ARG B 182 0.267 5.636 -1.981 1.00 0.00 O ATOM 913 CB ARG B 182 1.215 7.991 -3.605 1.00 0.00 C ATOM 914 CG ARG B 182 2.691 7.981 -3.948 1.00 0.00 C ATOM 915 CD ARG B 182 3.336 9.302 -3.563 1.00 0.00 C ATOM 916 NE ARG B 182 4.804 9.297 -3.762 1.00 0.00 N ATOM 917 CZ ARG B 182 5.541 10.350 -4.187 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.954 11.476 -4.582 1.00 0.00 N ATOM 919 NH2 ARG B 182 6.868 10.257 -4.227 1.00 0.00 N ATOM 0 H ARG B 182 -1.378 7.010 -3.042 1.00 0.00 H new ATOM 0 HA ARG B 182 0.732 6.490 -5.058 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.757 8.866 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.109 8.106 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.186 7.162 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.821 7.804 -5.016 1.00 0.00 H new ATOM 0 HD2 ARG B 182 2.895 10.104 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG B 182 3.115 9.519 -2.518 1.00 0.00 H new ATOM 0 HE ARG B 182 5.300 8.429 -3.562 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.937 11.553 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.521 12.262 -4.900 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.328 9.394 -3.938 1.00 0.00 H new ATOM 0 HH22 ARG B 182 7.425 11.049 -4.547 1.00 0.00 H new ATOM 933 N VAL B 183 1.479 4.654 -3.532 1.00 0.00 N ATOM 934 CA VAL B 183 1.806 3.524 -2.685 1.00 0.00 C ATOM 935 C VAL B 183 3.260 3.176 -2.898 1.00 0.00 C ATOM 936 O VAL B 183 3.712 3.085 -4.045 1.00 0.00 O ATOM 937 CB VAL B 183 0.949 2.255 -2.995 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.156 1.199 -1.923 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.533 2.578 -3.149 1.00 0.00 C ATOM 0 H VAL B 183 1.876 4.611 -4.471 1.00 0.00 H new ATOM 0 HA VAL B 183 1.596 3.817 -1.656 1.00 0.00 H new ATOM 0 HB VAL B 183 1.291 1.863 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.552 0.322 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.208 0.916 -1.889 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.857 1.600 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.085 1.663 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.907 3.019 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.668 3.284 -3.969 1.00 0.00 H new ATOM 949 N TYR B 184 3.996 3.081 -1.820 1.00 0.00 N ATOM 950 CA TYR B 184 5.394 2.700 -1.859 1.00 0.00 C ATOM 951 C TYR B 184 5.836 2.227 -0.499 1.00 0.00 C ATOM 952 O TYR B 184 5.407 2.767 0.506 1.00 0.00 O ATOM 953 CB TYR B 184 6.291 3.868 -2.341 1.00 0.00 C ATOM 954 CG TYR B 184 6.133 5.151 -1.545 1.00 0.00 C ATOM 955 CD1 TYR B 184 6.883 5.397 -0.404 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.215 6.102 -1.935 1.00 0.00 C ATOM 957 CE1 TYR B 184 6.719 6.557 0.322 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.043 7.262 -1.214 1.00 0.00 C ATOM 959 CZ TYR B 184 5.793 7.486 -0.090 1.00 0.00 C ATOM 960 OH TYR B 184 5.611 8.651 0.632 1.00 0.00 O ATOM 0 H TYR B 184 3.644 3.266 -0.881 1.00 0.00 H new ATOM 0 HA TYR B 184 5.501 1.886 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.333 3.552 -2.295 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.067 4.074 -3.388 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.609 4.666 -0.079 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.621 5.934 -2.821 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.313 6.735 1.207 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.317 7.995 -1.534 1.00 0.00 H new ATOM 0 HH TYR B 184 4.920 9.197 0.203 1.00 0.00 H new ATOM 970 N ASP B 185 6.653 1.241 -0.458 1.00 0.00 N ATOM 971 CA ASP B 185 7.210 0.773 0.800 1.00 0.00 C ATOM 972 C ASP B 185 8.665 0.945 0.784 1.00 0.00 C ATOM 973 O ASP B 185 9.237 1.211 -0.246 1.00 0.00 O ATOM 974 CB ASP B 185 6.925 -0.706 1.092 1.00 0.00 C ATOM 975 CG ASP B 185 7.455 -1.672 0.048 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.611 -2.142 0.171 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.708 -2.021 -0.883 1.00 0.00 O ATOM 0 H ASP B 185 6.967 0.724 -1.279 1.00 0.00 H new ATOM 0 HA ASP B 185 6.730 1.367 1.577 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.360 -0.962 2.058 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.847 -0.844 1.181 1.00 0.00 H new ATOM 982 N ASP B 186 9.250 0.835 1.915 1.00 0.00 N ATOM 983 CA ASP B 186 10.680 0.782 2.014 1.00 0.00 C ATOM 984 C ASP B 186 10.995 -0.294 2.987 1.00 0.00 C ATOM 985 O ASP B 186 10.711 -0.157 4.199 1.00 0.00 O ATOM 986 CB ASP B 186 11.266 2.121 2.492 1.00 0.00 C ATOM 987 CG ASP B 186 12.777 2.081 2.712 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.540 2.305 1.758 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.205 1.853 3.878 1.00 0.00 O ATOM 0 H ASP B 186 8.761 0.778 2.808 1.00 0.00 H new ATOM 0 HA ASP B 186 11.120 0.583 1.037 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.034 2.893 1.758 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.779 2.410 3.423 1.00 0.00 H new ATOM 994 N GLY B 187 11.547 -1.364 2.480 1.00 0.00 N ATOM 995 CA GLY B 187 11.922 -2.511 3.282 1.00 0.00 C ATOM 996 C GLY B 187 10.721 -3.293 3.836 1.00 0.00 C ATOM 997 O GLY B 187 10.466 -4.435 3.443 1.00 0.00 O ATOM 0 H GLY B 187 11.754 -1.471 1.487 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.534 -3.181 2.679 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.541 -2.175 4.114 1.00 0.00 H new ATOM 1001 N LYS B 188 9.972 -2.652 4.705 1.00 0.00 N ATOM 1002 CA LYS B 188 8.893 -3.256 5.444 1.00 0.00 C ATOM 1003 C LYS B 188 7.756 -2.275 5.627 1.00 0.00 C ATOM 1004 O LYS B 188 6.605 -2.640 5.570 1.00 0.00 O ATOM 1005 CB LYS B 188 9.381 -3.692 6.820 1.00 0.00 C ATOM 1006 CG LYS B 188 10.348 -4.859 6.806 1.00 0.00 C ATOM 1007 CD LYS B 188 10.927 -5.142 8.182 1.00 0.00 C ATOM 1008 CE LYS B 188 9.874 -5.621 9.177 1.00 0.00 C ATOM 1009 NZ LYS B 188 10.458 -5.887 10.510 1.00 0.00 N ATOM 0 H LYS B 188 10.104 -1.664 4.922 1.00 0.00 H new ATOM 0 HA LYS B 188 8.542 -4.120 4.879 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.863 -2.844 7.306 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.518 -3.960 7.429 1.00 0.00 H new ATOM 0 HG2 LYS B 188 9.836 -5.749 6.439 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.159 -4.648 6.109 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.708 -5.897 8.095 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.399 -4.238 8.566 1.00 0.00 H new ATOM 0 HE2 LYS B 188 9.090 -4.869 9.267 1.00 0.00 H new ATOM 0 HE3 LYS B 188 9.403 -6.528 8.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 9.711 -6.210 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 11.188 -6.623 10.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 10.885 -5.015 10.882 1.00 0.00 H new ATOM 1023 N PHE B 189 8.080 -1.036 5.855 1.00 0.00 N ATOM 1024 CA PHE B 189 7.053 -0.059 6.105 1.00 0.00 C ATOM 1025 C PHE B 189 6.453 0.379 4.804 1.00 0.00 C ATOM 1026 O PHE B 189 7.147 0.935 3.954 1.00 0.00 O ATOM 1027 CB PHE B 189 7.599 1.136 6.848 1.00 0.00 C ATOM 1028 CG PHE B 189 8.292 0.799 8.131 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.582 0.315 9.215 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.658 0.976 8.253 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.224 0.014 10.397 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.304 0.675 9.431 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.588 0.193 10.505 1.00 0.00 C ATOM 0 H PHE B 189 9.035 -0.678 5.874 1.00 0.00 H new ATOM 0 HA PHE B 189 6.287 -0.519 6.729 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.297 1.665 6.199 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.780 1.823 7.061 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.515 0.172 9.134 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.224 1.355 7.415 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.660 -0.362 11.238 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.372 0.817 9.513 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.093 -0.044 11.430 1.00 0.00 H new ATOM 1043 N THR B 190 5.197 0.121 4.652 1.00 0.00 N ATOM 1044 CA THR B 190 4.504 0.430 3.440 1.00 0.00 C ATOM 1045 C THR B 190 3.716 1.708 3.640 1.00 0.00 C ATOM 1046 O THR B 190 2.865 1.773 4.511 1.00 0.00 O ATOM 1047 CB THR B 190 3.552 -0.716 3.066 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.260 -1.966 3.159 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.030 -0.542 1.643 1.00 0.00 C ATOM 0 H THR B 190 4.616 -0.313 5.369 1.00 0.00 H new ATOM 0 HA THR B 190 5.224 0.560 2.632 1.00 0.00 H new ATOM 0 HB THR B 190 2.706 -0.707 3.753 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.657 -2.702 2.923 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.358 -1.365 1.399 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.491 0.402 1.566 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.868 -0.539 0.946 1.00 0.00 H new ATOM 1057 N TYR B 191 4.034 2.711 2.870 1.00 0.00 N ATOM 1058 CA TYR B 191 3.404 4.004 2.945 1.00 0.00 C ATOM 1059 C TYR B 191 2.354 4.124 1.854 1.00 0.00 C ATOM 1060 O TYR B 191 2.668 4.088 0.651 1.00 0.00 O ATOM 1061 CB TYR B 191 4.456 5.113 2.801 1.00 0.00 C ATOM 1062 CG TYR B 191 5.520 5.067 3.872 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.662 4.295 3.709 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.370 5.773 5.051 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.622 4.229 4.690 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.325 5.713 6.044 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.449 4.941 5.861 1.00 0.00 C ATOM 1068 OH TYR B 191 8.399 4.871 6.855 1.00 0.00 O ATOM 0 H TYR B 191 4.757 2.652 2.153 1.00 0.00 H new ATOM 0 HA TYR B 191 2.920 4.112 3.915 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.930 5.030 1.823 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.959 6.083 2.833 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.798 3.736 2.795 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.490 6.382 5.197 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.506 3.625 4.546 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.191 6.269 6.960 1.00 0.00 H new ATOM 0 HH TYR B 191 8.124 5.432 7.610 1.00 0.00 H new ATOM 1078 N ILE B 192 1.123 4.225 2.267 1.00 0.00 N ATOM 1079 CA ILE B 192 0.017 4.322 1.350 1.00 0.00 C ATOM 1080 C ILE B 192 -0.628 5.699 1.487 1.00 0.00 C ATOM 1081 O ILE B 192 -1.255 5.990 2.509 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.061 3.245 1.668 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.392 1.893 1.951 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.036 3.118 0.502 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.356 0.767 2.278 1.00 0.00 C ATOM 0 H ILE B 192 0.854 4.243 3.251 1.00 0.00 H new ATOM 0 HA ILE B 192 0.394 4.167 0.339 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.614 3.553 2.555 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.200 1.606 1.082 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.302 2.013 2.783 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.786 2.362 0.735 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.527 4.076 0.333 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.493 2.825 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.796 -0.149 2.463 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.931 1.027 3.167 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.035 0.614 1.439 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.444 6.543 0.498 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.054 7.857 0.486 1.00 0.00 C ATOM 1099 C ASN B 193 -2.447 7.732 -0.022 1.00 0.00 C ATOM 1100 O ASN B 193 -2.676 7.320 -1.181 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.302 8.850 -0.399 1.00 0.00 C ATOM 1102 CG ASN B 193 1.057 9.242 0.129 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.079 8.599 -0.157 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.093 10.305 0.878 1.00 0.00 N ATOM 0 H ASN B 193 0.131 6.341 -0.320 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.028 8.239 1.507 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.183 8.417 -1.392 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.908 9.749 -0.514 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.983 10.636 1.252 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.232 10.808 1.092 1.00 0.00 H new ATOM 1111 N MET B 194 -3.375 8.035 0.825 1.00 0.00 N ATOM 1112 CA MET B 194 -4.772 7.946 0.488 1.00 0.00 C ATOM 1113 C MET B 194 -5.438 9.226 0.906 1.00 0.00 C ATOM 1114 O MET B 194 -4.805 10.083 1.527 1.00 0.00 O ATOM 1115 CB MET B 194 -5.438 6.763 1.200 1.00 0.00 C ATOM 1116 CG MET B 194 -4.690 5.453 1.072 1.00 0.00 C ATOM 1117 SD MET B 194 -5.547 4.060 1.810 1.00 0.00 S ATOM 1118 CE MET B 194 -6.997 3.978 0.765 1.00 0.00 C ATOM 0 H MET B 194 -3.193 8.354 1.777 1.00 0.00 H new ATOM 0 HA MET B 194 -4.874 7.790 -0.586 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.544 7.005 2.258 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.444 6.634 0.800 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.518 5.245 0.016 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.711 5.556 1.540 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.427 2.978 0.817 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.733 4.707 1.106 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.716 4.200 -0.265 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.699 9.356 0.633 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.427 10.582 0.952 1.00 0.00 C ATOM 1130 C ASP B 195 -8.006 10.449 2.368 1.00 0.00 C ATOM 1131 O ASP B 195 -9.187 10.691 2.615 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.548 10.764 -0.059 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.914 12.217 -0.308 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.011 13.058 -0.530 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -10.111 12.539 -0.386 1.00 0.00 O ATOM 0 H ASP B 195 -7.264 8.633 0.187 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.766 11.447 0.910 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.252 10.306 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.432 10.231 0.291 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.131 10.099 3.314 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.520 9.821 4.711 1.00 0.00 C ATOM 1142 C LEU B 196 -7.970 11.072 5.428 1.00 0.00 C ATOM 1143 O LEU B 196 -8.523 11.011 6.520 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.373 9.217 5.487 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.716 7.983 4.896 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.635 7.505 5.825 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.730 6.883 4.645 1.00 0.00 C ATOM 0 H LEU B 196 -6.131 9.999 3.139 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.349 9.115 4.663 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.607 9.983 5.610 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.734 8.964 6.484 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.279 8.246 3.933 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.160 6.619 5.405 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.890 8.291 5.951 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.070 7.259 6.794 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.227 6.014 4.222 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.205 6.605 5.586 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.488 7.239 3.947 1.00 0.00 H new ATOM 1159 N THR B 197 -7.732 12.188 4.805 1.00 0.00 N ATOM 1160 CA THR B 197 -8.108 13.492 5.293 1.00 0.00 C ATOM 1161 C THR B 197 -9.632 13.641 5.449 1.00 0.00 C ATOM 1162 O THR B 197 -10.118 14.581 6.071 1.00 0.00 O ATOM 1163 CB THR B 197 -7.582 14.524 4.305 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.841 14.031 2.977 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.096 14.698 4.484 1.00 0.00 C ATOM 0 H THR B 197 -7.251 12.221 3.906 1.00 0.00 H new ATOM 0 HA THR B 197 -7.678 13.637 6.284 1.00 0.00 H new ATOM 0 HB THR B 197 -8.071 15.484 4.469 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.513 14.678 2.318 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.728 15.438 3.773 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.889 15.036 5.499 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.595 13.746 4.309 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.378 12.717 4.880 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.837 12.758 4.971 1.00 0.00 C ATOM 1175 C ARG B 198 -12.303 11.994 6.189 1.00 0.00 C ATOM 1176 O ARG B 198 -13.499 11.942 6.496 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.475 12.165 3.716 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.813 12.620 2.440 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.629 14.121 2.392 1.00 0.00 C ATOM 1180 NE ARG B 198 -10.797 14.468 1.257 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.148 15.603 1.060 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -10.369 16.674 1.826 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -9.261 15.656 0.089 1.00 0.00 N ATOM 0 H ARG B 198 -10.008 11.928 4.350 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.144 13.800 5.059 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.430 11.077 3.773 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.530 12.439 3.688 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.842 12.134 2.344 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.414 12.302 1.588 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.597 14.615 2.311 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.168 14.472 3.315 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.702 13.759 0.530 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -11.051 16.628 2.583 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -9.856 17.539 1.654 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.089 14.834 -0.490 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -8.746 16.519 -0.085 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.365 11.383 6.860 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.640 10.613 8.059 1.00 0.00 C ATOM 1199 C PHE B 199 -11.000 11.263 9.293 1.00 0.00 C ATOM 1200 O PHE B 199 -9.826 11.031 9.596 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.162 9.166 7.895 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.838 8.429 6.764 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.074 7.834 6.950 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.239 8.343 5.516 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.700 7.168 5.920 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.862 7.679 4.483 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.094 7.090 4.686 1.00 0.00 C ATOM 0 H PHE B 199 -10.380 11.401 6.595 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.719 10.601 8.211 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.085 9.165 7.725 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.339 8.627 8.826 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.554 7.893 7.916 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.275 8.801 5.353 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.664 6.708 6.080 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.387 7.619 3.515 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.583 6.568 3.877 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.741 12.138 9.979 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.283 12.816 11.172 1.00 0.00 C ATOM 1219 C PRO B 200 -11.769 12.098 12.440 1.00 0.00 C ATOM 1220 O PRO B 200 -12.440 11.068 12.354 1.00 0.00 O ATOM 1221 CB PRO B 200 -11.950 14.186 11.044 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.223 13.934 10.282 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.112 12.560 9.649 1.00 0.00 C ATOM 0 HA PRO B 200 -10.197 12.857 11.256 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.156 14.617 12.024 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.307 14.889 10.515 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.084 13.980 10.949 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.370 14.697 9.518 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.852 11.871 10.054 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.271 12.601 8.571 1.00 0.00 H new ATOM 1231 N THR B 201 -11.338 12.583 13.607 1.00 0.00 N ATOM 1232 CA THR B 201 -11.818 12.087 14.906 1.00 0.00 C ATOM 1233 C THR B 201 -11.338 10.623 15.170 1.00 0.00 C ATOM 1234 O THR B 201 -11.827 9.923 16.074 1.00 0.00 O ATOM 1235 CB THR B 201 -13.382 12.205 14.952 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.745 13.513 14.486 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.922 12.052 16.366 1.00 0.00 C ATOM 0 H THR B 201 -10.647 13.330 13.682 1.00 0.00 H new ATOM 0 HA THR B 201 -11.395 12.698 15.704 1.00 0.00 H new ATOM 0 HB THR B 201 -13.801 11.412 14.332 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.720 13.608 14.505 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.008 12.140 16.352 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.642 11.074 16.758 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.503 12.832 17.002 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.360 10.188 14.398 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.829 8.856 14.541 1.00 0.00 C ATOM 1247 C GLY B 202 -10.582 7.842 13.705 1.00 0.00 C ATOM 1248 O GLY B 202 -10.388 6.636 13.853 1.00 0.00 O ATOM 0 H GLY B 202 -9.920 10.744 13.665 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.778 8.854 14.251 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.871 8.562 15.590 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.414 8.316 12.793 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.227 7.443 11.921 1.00 0.00 C ATOM 1254 C ASN B 203 -11.442 6.929 10.730 1.00 0.00 C ATOM 1255 O ASN B 203 -12.003 6.668 9.673 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.498 8.162 11.446 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.564 8.234 12.518 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.591 9.153 13.339 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.449 7.273 12.529 1.00 0.00 N ATOM 0 H ASN B 203 -11.555 9.312 12.626 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.514 6.582 12.525 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.241 9.172 11.126 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.899 7.644 10.575 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.189 7.269 13.231 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.400 6.526 11.836 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.157 6.729 10.930 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.278 6.217 9.906 1.00 0.00 C ATOM 1268 C PHE B 204 -9.665 4.783 9.535 1.00 0.00 C ATOM 1269 O PHE B 204 -10.188 4.035 10.374 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.811 6.279 10.359 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.282 7.673 10.520 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.092 8.483 9.410 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.974 8.175 11.771 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.603 9.768 9.547 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.483 9.458 11.914 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.297 10.256 10.800 1.00 0.00 C ATOM 0 H PHE B 204 -9.691 6.920 11.817 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.386 6.845 9.022 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.712 5.752 11.308 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.194 5.749 9.633 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.329 8.105 8.427 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.119 7.558 12.645 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.461 10.389 8.675 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.244 9.838 12.896 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.913 11.259 10.911 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.448 4.391 8.282 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.796 3.050 7.794 1.00 0.00 C ATOM 1288 C PRO B 205 -8.899 1.964 8.362 1.00 0.00 C ATOM 1289 O PRO B 205 -7.852 2.244 8.968 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.575 3.157 6.297 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.539 4.208 6.154 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.836 5.213 7.220 1.00 0.00 C ATOM 0 HA PRO B 205 -10.808 2.771 8.086 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.241 2.209 5.875 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.494 3.431 5.778 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.539 3.792 6.275 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.577 4.663 5.164 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -7.932 5.714 7.567 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.515 5.989 6.867 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.295 0.743 8.156 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.547 -0.384 8.621 1.00 0.00 C ATOM 1302 C ALA B 206 -7.806 -0.973 7.451 1.00 0.00 C ATOM 1303 O ALA B 206 -8.362 -1.095 6.361 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.475 -1.417 9.247 1.00 0.00 C ATOM 0 H ALA B 206 -10.151 0.501 7.658 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.838 -0.072 9.388 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.890 -2.268 9.596 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.002 -0.969 10.090 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.198 -1.754 8.504 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.573 -1.299 7.640 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.794 -1.870 6.582 1.00 0.00 C ATOM 1312 C VAL B 207 -5.298 -3.235 7.005 1.00 0.00 C ATOM 1313 O VAL B 207 -4.979 -3.460 8.171 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.632 -0.930 6.119 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.689 -0.612 7.251 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.873 -1.509 4.927 1.00 0.00 C ATOM 0 H VAL B 207 -6.075 -1.181 8.522 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.433 -1.988 5.706 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.093 0.003 5.796 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.896 0.043 6.891 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.236 -0.113 8.051 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.252 -1.536 7.631 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.075 -0.826 4.637 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.444 -2.472 5.202 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.558 -1.643 4.090 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.317 -4.134 6.085 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.944 -5.482 6.297 1.00 0.00 C ATOM 1328 C PHE B 208 -3.916 -5.872 5.254 1.00 0.00 C ATOM 1329 O PHE B 208 -3.749 -5.187 4.232 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.158 -6.405 6.149 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.322 -6.111 7.064 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.292 -5.180 6.717 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.447 -6.775 8.264 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.354 -4.923 7.559 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.504 -6.524 9.109 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.460 -5.595 8.758 1.00 0.00 C ATOM 0 H PHE B 208 -5.605 -3.939 5.126 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.537 -5.582 7.303 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.508 -6.351 5.118 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.834 -7.431 6.323 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.214 -4.652 5.778 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.703 -7.505 8.547 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.102 -4.196 7.279 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.584 -7.054 10.046 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.289 -5.394 9.420 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.259 -6.954 5.492 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.260 -7.465 4.604 1.00 0.00 C ATOM 1348 C ALA B 209 -2.645 -8.849 4.133 1.00 0.00 C ATOM 1349 O ALA B 209 -3.423 -9.526 4.791 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.955 -7.532 5.338 1.00 0.00 C ATOM 0 H ALA B 209 -3.401 -7.524 6.326 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.171 -6.810 3.737 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.183 -7.920 4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.675 -6.534 5.675 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.056 -8.191 6.200 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.140 -9.253 2.990 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.370 -10.607 2.471 1.00 0.00 C ATOM 1358 C ARG B 210 -1.133 -11.226 1.840 1.00 0.00 C ATOM 1359 O ARG B 210 -0.318 -10.550 1.221 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.536 -10.668 1.469 1.00 0.00 C ATOM 1361 CG ARG B 210 -4.902 -10.722 2.110 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.028 -10.752 1.089 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.343 -10.729 1.752 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.525 -11.033 1.191 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.590 -11.489 -0.050 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.645 -10.910 1.901 1.00 0.00 N ATOM 0 H ARG B 210 -1.561 -8.667 2.388 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.632 -11.194 3.351 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.487 -9.795 0.818 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.410 -11.546 0.835 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -4.967 -11.607 2.743 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.029 -9.856 2.759 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.939 -9.896 0.419 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.942 -11.648 0.474 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.358 -10.455 2.734 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.736 -11.614 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.495 -11.716 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.603 -10.586 2.867 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.544 -11.140 1.479 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.005 -12.521 2.027 1.00 0.00 N ATOM 1381 CA GLU B 211 0.034 -13.310 1.387 1.00 0.00 C ATOM 1382 C GLU B 211 -0.366 -13.624 -0.037 1.00 0.00 C ATOM 1383 O GLU B 211 0.466 -13.730 -0.921 1.00 0.00 O ATOM 1384 CB GLU B 211 0.243 -14.611 2.141 1.00 0.00 C ATOM 1385 CG GLU B 211 1.092 -14.499 3.385 1.00 0.00 C ATOM 1386 CD GLU B 211 2.539 -14.229 3.056 1.00 0.00 C ATOM 1387 OE1 GLU B 211 3.203 -15.124 2.468 1.00 0.00 O ATOM 1388 OE2 GLU B 211 3.055 -13.139 3.387 1.00 0.00 O ATOM 0 H GLU B 211 -1.622 -13.064 2.631 1.00 0.00 H new ATOM 0 HA GLU B 211 0.961 -12.736 1.392 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.731 -15.013 2.419 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.705 -15.333 1.468 1.00 0.00 H new ATOM 0 HG2 GLU B 211 0.708 -13.698 4.016 1.00 0.00 H new ATOM 0 HG3 GLU B 211 1.017 -15.422 3.960 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.642 -13.790 -0.246 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.174 -14.086 -1.550 1.00 0.00 C ATOM 1397 C LYS B 212 -3.438 -13.312 -1.704 1.00 0.00 C ATOM 1398 O LYS B 212 -4.025 -12.892 -0.703 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.527 -15.572 -1.710 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.395 -16.562 -1.497 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.861 -17.996 -1.765 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.052 -18.376 -0.885 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.491 -19.765 -1.108 1.00 0.00 N ATOM 0 H LYS B 212 -2.348 -13.724 0.487 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.420 -13.828 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.326 -15.811 -1.008 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.928 -15.722 -2.712 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.564 -16.317 -2.158 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.024 -16.481 -0.475 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.136 -18.099 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.038 -18.687 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.783 -18.246 0.163 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.881 -17.698 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -4.300 -19.977 -0.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -3.774 -19.884 -2.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.709 -20.415 -0.890 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.883 -13.183 -2.926 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.131 -12.507 -3.256 1.00 0.00 C ATOM 1419 C GLU B 213 -6.283 -13.208 -2.576 1.00 0.00 C ATOM 1420 O GLU B 213 -7.215 -12.581 -2.104 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.341 -12.564 -4.753 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.308 -11.817 -5.543 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.276 -12.270 -6.961 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.551 -13.240 -7.248 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.972 -11.699 -7.810 1.00 0.00 O ATOM 0 H GLU B 213 -3.388 -13.547 -3.740 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.083 -11.471 -2.920 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.342 -13.607 -5.070 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.326 -12.159 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.521 -10.749 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.327 -11.962 -5.091 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.175 -14.512 -2.495 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.213 -15.337 -1.911 1.00 0.00 C ATOM 1434 C HIS B 214 -6.850 -15.811 -0.509 1.00 0.00 C ATOM 1435 O HIS B 214 -7.464 -16.736 0.013 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.540 -16.530 -2.819 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.262 -16.162 -4.090 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.446 -16.735 -4.489 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.931 -15.278 -5.067 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -9.795 -16.203 -5.662 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.902 -15.306 -6.061 1.00 0.00 N ATOM 0 H HIS B 214 -5.366 -15.035 -2.831 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.103 -14.714 -1.821 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.612 -17.041 -3.077 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.150 -17.240 -2.261 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.051 -14.652 -5.071 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.685 -16.467 -6.213 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -8.924 -14.753 -6.918 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.882 -15.165 0.119 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.538 -15.503 1.487 1.00 0.00 C ATOM 1451 C ALA B 215 -6.427 -14.677 2.386 1.00 0.00 C ATOM 1452 O ALA B 215 -7.203 -13.856 1.885 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.071 -15.200 1.765 1.00 0.00 C ATOM 0 H ALA B 215 -5.328 -14.413 -0.291 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.687 -16.568 1.667 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.835 -15.461 2.797 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.445 -15.784 1.090 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.883 -14.138 1.607 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.364 -14.873 3.666 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.148 -14.050 4.541 1.00 0.00 C ATOM 1461 C GLU B 216 -6.387 -12.769 4.814 1.00 0.00 C ATOM 1462 O GLU B 216 -5.158 -12.722 4.662 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.525 -14.771 5.835 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.365 -15.132 6.729 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.810 -15.829 7.979 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.184 -15.151 8.953 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.790 -17.077 8.014 1.00 0.00 O ATOM 0 H GLU B 216 -5.790 -15.581 4.125 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.092 -13.815 4.050 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.214 -14.140 6.397 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.065 -15.683 5.580 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.674 -15.774 6.183 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.818 -14.228 6.994 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.096 -11.749 5.170 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.526 -10.472 5.421 1.00 0.00 C ATOM 1476 C ASP B 217 -6.170 -10.325 6.860 1.00 0.00 C ATOM 1477 O ASP B 217 -6.996 -10.497 7.758 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.400 -9.325 4.884 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.860 -9.425 5.217 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.584 -10.139 4.481 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.330 -8.765 6.148 1.00 0.00 O ATOM 0 H ASP B 217 -8.108 -11.783 5.296 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.595 -10.402 4.859 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.018 -8.383 5.277 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.293 -9.285 3.800 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.929 -10.050 7.061 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.332 -9.982 8.356 1.00 0.00 C ATOM 1488 C PHE B 218 -4.354 -8.560 8.815 1.00 0.00 C ATOM 1489 O PHE B 218 -3.959 -7.682 8.078 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.895 -10.476 8.271 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.734 -11.764 7.505 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.317 -12.935 7.950 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -1.970 -11.800 6.350 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.139 -14.118 7.258 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.796 -12.975 5.650 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.379 -14.137 6.107 1.00 0.00 C ATOM 0 H PHE B 218 -4.275 -9.859 6.302 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.882 -10.605 9.061 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.284 -9.706 7.800 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.509 -10.615 9.281 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -3.918 -12.926 8.847 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.504 -10.894 5.992 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.595 -15.028 7.619 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.205 -12.985 4.746 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.241 -15.061 5.565 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.780 -8.353 10.028 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.987 -7.023 10.594 1.00 0.00 C ATOM 1508 C LEU B 219 -3.722 -6.167 10.659 1.00 0.00 C ATOM 1509 O LEU B 219 -3.810 -4.947 10.587 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.696 -7.159 11.953 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.970 -7.944 13.067 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.947 -7.100 13.798 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.953 -8.546 14.034 1.00 0.00 C ATOM 0 H LEU B 219 -5.002 -9.110 10.675 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.631 -6.467 9.913 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.898 -6.156 12.327 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.661 -7.636 11.781 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.426 -8.752 12.577 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.466 -7.700 14.571 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.195 -6.747 13.092 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.443 -6.245 14.258 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.414 -9.093 14.808 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.543 -7.753 14.494 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.615 -9.229 13.502 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.568 -6.842 10.744 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.208 -6.256 10.862 1.00 0.00 C ATOM 1527 C VAL B 220 -1.078 -5.019 11.780 1.00 0.00 C ATOM 1528 O VAL B 220 -1.997 -4.649 12.523 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.515 -6.023 9.482 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.242 -7.355 8.818 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.357 -5.153 8.566 1.00 0.00 C ATOM 0 H VAL B 220 -2.546 -7.862 10.733 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.660 -7.040 11.384 1.00 0.00 H new ATOM 0 HB VAL B 220 0.423 -5.499 9.664 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.242 -7.189 7.855 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.412 -7.952 9.454 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.182 -7.885 8.665 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.839 -5.016 7.617 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.318 -5.636 8.388 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.520 -4.182 9.034 1.00 0.00 H new ATOM 1541 N ASN B 221 0.085 -4.443 11.799 1.00 0.00 N ATOM 1542 CA ASN B 221 0.308 -3.247 12.570 1.00 0.00 C ATOM 1543 C ASN B 221 0.401 -2.074 11.629 1.00 0.00 C ATOM 1544 O ASN B 221 0.938 -2.187 10.527 1.00 0.00 O ATOM 1545 CB ASN B 221 1.565 -3.371 13.409 1.00 0.00 C ATOM 1546 CG ASN B 221 1.813 -2.178 14.311 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.884 -1.498 14.758 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.055 -1.934 14.604 1.00 0.00 N ATOM 0 H ASN B 221 0.901 -4.780 11.288 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.525 -3.096 13.257 1.00 0.00 H new ATOM 0 HB2 ASN B 221 1.496 -4.270 14.021 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.422 -3.500 12.748 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.290 -1.158 15.223 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.795 -2.518 14.215 1.00 0.00 H new ATOM 1555 N THR B 222 -0.142 -0.978 12.022 1.00 0.00 N ATOM 1556 CA THR B 222 -0.197 0.186 11.176 1.00 0.00 C ATOM 1557 C THR B 222 0.043 1.466 11.988 1.00 0.00 C ATOM 1558 O THR B 222 -0.238 1.516 13.183 1.00 0.00 O ATOM 1559 CB THR B 222 -1.600 0.289 10.535 1.00 0.00 C ATOM 1560 OG1 THR B 222 -2.000 -0.987 10.022 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.629 1.311 9.400 1.00 0.00 C ATOM 0 H THR B 222 -0.566 -0.851 12.941 1.00 0.00 H new ATOM 0 HA THR B 222 0.576 0.086 10.415 1.00 0.00 H new ATOM 0 HB THR B 222 -2.290 0.616 11.313 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.974 -1.006 9.915 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.632 1.354 8.975 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.356 2.293 9.787 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.920 1.016 8.627 1.00 0.00 H new ATOM 1569 N THR B 223 0.576 2.461 11.338 1.00 0.00 N ATOM 1570 CA THR B 223 0.699 3.780 11.885 1.00 0.00 C ATOM 1571 C THR B 223 0.080 4.721 10.850 1.00 0.00 C ATOM 1572 O THR B 223 0.160 4.453 9.654 1.00 0.00 O ATOM 1573 CB THR B 223 2.177 4.141 12.124 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.804 3.078 12.870 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.314 5.438 12.917 1.00 0.00 C ATOM 0 H THR B 223 0.945 2.374 10.391 1.00 0.00 H new ATOM 0 HA THR B 223 0.198 3.856 12.850 1.00 0.00 H new ATOM 0 HB THR B 223 2.656 4.275 11.154 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.409 2.579 12.283 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.370 5.663 13.067 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.845 6.253 12.366 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.825 5.326 13.885 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.557 5.756 11.282 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.241 6.666 10.378 1.00 0.00 C ATOM 1585 C VAL B 224 -0.638 8.033 10.506 1.00 0.00 C ATOM 1586 O VAL B 224 -0.757 8.678 11.545 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.765 6.770 10.672 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.457 7.634 9.620 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.416 5.391 10.754 1.00 0.00 C ATOM 0 H VAL B 224 -0.628 6.010 12.267 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.121 6.270 9.370 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.883 7.247 11.645 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.522 7.695 9.843 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.026 8.635 9.631 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.317 7.189 8.635 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.480 5.503 10.961 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.283 4.869 9.806 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.950 4.816 11.554 1.00 0.00 H new ATOM 1599 N GLU B 225 0.017 8.463 9.479 1.00 0.00 N ATOM 1600 CA GLU B 225 0.632 9.748 9.480 1.00 0.00 C ATOM 1601 C GLU B 225 0.029 10.619 8.425 1.00 0.00 C ATOM 1602 O GLU B 225 0.278 10.429 7.227 1.00 0.00 O ATOM 1603 CB GLU B 225 2.144 9.631 9.344 1.00 0.00 C ATOM 1604 CG GLU B 225 2.814 9.085 10.597 1.00 0.00 C ATOM 1605 CD GLU B 225 2.798 10.067 11.761 1.00 0.00 C ATOM 1606 OE1 GLU B 225 1.756 10.693 12.043 1.00 0.00 O ATOM 1607 OE2 GLU B 225 3.847 10.259 12.395 1.00 0.00 O ATOM 0 H GLU B 225 0.141 7.934 8.616 1.00 0.00 H new ATOM 0 HA GLU B 225 0.441 10.226 10.441 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.378 8.981 8.501 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.560 10.612 9.115 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.312 8.166 10.899 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.846 8.823 10.365 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.826 11.513 8.873 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.493 12.458 8.011 1.00 0.00 C ATOM 1616 C GLY B 226 -2.500 11.797 7.105 1.00 0.00 C ATOM 1617 O GLY B 226 -3.658 11.582 7.485 1.00 0.00 O ATOM 0 H GLY B 226 -1.079 11.603 9.857 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.995 13.210 8.620 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.752 12.980 7.406 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.057 11.450 5.937 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.894 10.817 4.937 1.00 0.00 C ATOM 1623 C ASN B 227 -2.227 9.553 4.440 1.00 0.00 C ATOM 1624 O ASN B 227 -2.607 8.989 3.412 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.156 11.760 3.749 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.880 12.198 3.043 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.371 11.512 2.143 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.390 13.345 3.403 1.00 0.00 N ATOM 0 H ASN B 227 -1.093 11.595 5.637 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.851 10.576 5.400 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.808 11.260 3.032 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.689 12.642 4.103 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.558 13.712 2.941 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -1.837 13.880 4.148 1.00 0.00 H new ATOM 1635 N THR B 228 -1.266 9.084 5.181 1.00 0.00 N ATOM 1636 CA THR B 228 -0.506 7.954 4.763 1.00 0.00 C ATOM 1637 C THR B 228 -0.603 6.828 5.793 1.00 0.00 C ATOM 1638 O THR B 228 -0.387 7.053 6.997 1.00 0.00 O ATOM 1639 CB THR B 228 0.958 8.379 4.590 1.00 0.00 C ATOM 1640 OG1 THR B 228 0.996 9.605 3.841 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.740 7.328 3.834 1.00 0.00 C ATOM 0 H THR B 228 -0.992 9.473 6.083 1.00 0.00 H new ATOM 0 HA THR B 228 -0.902 7.584 3.817 1.00 0.00 H new ATOM 0 HB THR B 228 1.404 8.508 5.576 1.00 0.00 H new ATOM 0 HG1 THR B 228 1.927 9.889 3.725 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.775 7.653 3.724 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.711 6.387 4.384 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.298 7.185 2.848 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.959 5.647 5.332 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.986 4.482 6.176 1.00 0.00 C ATOM 1651 C LEU B 229 0.357 3.844 6.101 1.00 0.00 C ATOM 1652 O LEU B 229 0.854 3.600 5.015 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.040 3.468 5.711 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.493 3.905 5.790 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.395 2.856 5.164 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.905 4.156 7.233 1.00 0.00 C ATOM 0 H LEU B 229 -1.236 5.473 4.366 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.239 4.784 7.192 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.821 3.201 4.677 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.925 2.562 6.306 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.598 4.837 5.235 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.433 3.183 5.228 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.122 2.719 4.118 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.279 1.912 5.696 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.949 4.468 7.264 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.782 3.240 7.811 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.279 4.940 7.659 1.00 0.00 H new ATOM 1668 N ILE B 230 0.965 3.659 7.219 1.00 0.00 N ATOM 1669 CA ILE B 230 2.228 2.987 7.307 1.00 0.00 C ATOM 1670 C ILE B 230 1.973 1.586 7.804 1.00 0.00 C ATOM 1671 O ILE B 230 1.722 1.376 8.998 1.00 0.00 O ATOM 1672 CB ILE B 230 3.166 3.703 8.297 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.282 5.184 7.933 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.547 3.041 8.298 1.00 0.00 C ATOM 1675 CD1 ILE B 230 3.977 6.009 8.979 1.00 0.00 C ATOM 0 H ILE B 230 0.599 3.973 8.118 1.00 0.00 H new ATOM 0 HA ILE B 230 2.703 2.982 6.326 1.00 0.00 H new ATOM 0 HB ILE B 230 2.746 3.622 9.300 1.00 0.00 H new ATOM 0 HG12 ILE B 230 3.823 5.277 6.991 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.283 5.588 7.768 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.198 3.559 9.003 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.450 1.996 8.594 1.00 0.00 H new ATOM 0 HG23 ILE B 230 4.978 3.096 7.298 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.022 7.048 8.652 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.425 5.947 9.917 1.00 0.00 H new ATOM 0 HD13 ILE B 230 4.988 5.631 9.128 1.00 0.00 H new ATOM 1687 N VAL B 231 1.957 0.658 6.903 1.00 0.00 N ATOM 1688 CA VAL B 231 1.747 -0.722 7.238 1.00 0.00 C ATOM 1689 C VAL B 231 3.071 -1.321 7.624 1.00 0.00 C ATOM 1690 O VAL B 231 4.041 -1.315 6.829 1.00 0.00 O ATOM 1691 CB VAL B 231 1.129 -1.521 6.061 1.00 0.00 C ATOM 1692 CG1 VAL B 231 0.869 -2.975 6.452 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.150 -0.856 5.583 1.00 0.00 C ATOM 0 H VAL B 231 2.090 0.832 5.907 1.00 0.00 H new ATOM 0 HA VAL B 231 1.040 -0.776 8.066 1.00 0.00 H new ATOM 0 HB VAL B 231 1.848 -1.523 5.241 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.436 -3.508 5.605 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.808 -3.449 6.737 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.177 -3.007 7.293 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.571 -1.429 4.757 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.868 -0.818 6.402 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.070 0.157 5.247 1.00 0.00 H new ATOM 1703 N HIS B 232 3.153 -1.785 8.828 1.00 0.00 N ATOM 1704 CA HIS B 232 4.361 -2.369 9.285 1.00 0.00 C ATOM 1705 C HIS B 232 4.454 -3.769 8.752 1.00 0.00 C ATOM 1706 O HIS B 232 3.785 -4.681 9.237 1.00 0.00 O ATOM 1707 CB HIS B 232 4.428 -2.346 10.816 1.00 0.00 C ATOM 1708 CG HIS B 232 4.661 -0.982 11.408 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.465 -0.747 12.498 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.171 0.229 11.042 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.447 0.555 12.760 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.671 1.206 11.900 1.00 0.00 N ATOM 0 H HIS B 232 2.395 -1.769 9.510 1.00 0.00 H new ATOM 0 HA HIS B 232 5.211 -1.793 8.919 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.496 -2.747 11.214 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.227 -3.012 11.143 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.987 -1.453 13.017 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.499 0.408 10.216 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.992 1.023 13.566 1.00 0.00 H new ATOM 1720 N GLY B 233 5.238 -3.914 7.728 1.00 0.00 N ATOM 1721 CA GLY B 233 5.452 -5.211 7.142 1.00 0.00 C ATOM 1722 C GLY B 233 5.006 -5.242 5.702 1.00 0.00 C ATOM 1723 O GLY B 233 3.874 -4.887 5.390 1.00 0.00 O ATOM 0 H GLY B 233 5.743 -3.152 7.277 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.509 -5.470 7.203 1.00 0.00 H new ATOM 0 HA3 GLY B 233 4.906 -5.964 7.710 1.00 0.00 H new ATOM 1727 N THR B 234 5.894 -5.644 4.833 1.00 0.00 N ATOM 1728 CA THR B 234 5.626 -5.704 3.427 1.00 0.00 C ATOM 1729 C THR B 234 5.104 -7.069 3.013 1.00 0.00 C ATOM 1730 O THR B 234 5.700 -8.114 3.340 1.00 0.00 O ATOM 1731 CB THR B 234 6.883 -5.337 2.631 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.054 -5.857 3.298 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.000 -3.856 2.506 1.00 0.00 C ATOM 0 H THR B 234 6.835 -5.942 5.088 1.00 0.00 H new ATOM 0 HA THR B 234 4.845 -4.977 3.204 1.00 0.00 H new ATOM 0 HB THR B 234 6.807 -5.774 1.635 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.818 -5.268 3.124 1.00 0.00 H new ATOM 0 HG21 THR B 234 7.897 -3.609 1.938 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.124 -3.464 1.989 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.065 -3.411 3.499 1.00 0.00 H new ATOM 1741 N TYR B 235 4.002 -7.063 2.325 1.00 0.00 N ATOM 1742 CA TYR B 235 3.349 -8.259 1.862 1.00 0.00 C ATOM 1743 C TYR B 235 3.106 -8.113 0.380 1.00 0.00 C ATOM 1744 O TYR B 235 3.047 -6.993 -0.111 1.00 0.00 O ATOM 1745 CB TYR B 235 2.012 -8.462 2.601 1.00 0.00 C ATOM 1746 CG TYR B 235 2.142 -8.779 4.076 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.459 -7.792 4.998 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.940 -10.067 4.543 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.575 -8.074 6.339 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.051 -10.360 5.883 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.369 -9.361 6.776 1.00 0.00 C ATOM 1752 OH TYR B 235 2.479 -9.654 8.111 1.00 0.00 O ATOM 0 H TYR B 235 3.516 -6.206 2.061 1.00 0.00 H new ATOM 0 HA TYR B 235 3.977 -9.128 2.060 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.411 -7.559 2.490 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.465 -9.271 2.117 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.618 -6.780 4.655 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.692 -10.853 3.845 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.825 -7.293 7.041 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.889 -11.369 6.233 1.00 0.00 H new ATOM 0 HH TYR B 235 2.302 -10.607 8.252 1.00 0.00 H new ATOM 1762 N PRO B 236 3.005 -9.221 -0.365 1.00 0.00 N ATOM 1763 CA PRO B 236 2.750 -9.172 -1.805 1.00 0.00 C ATOM 1764 C PRO B 236 1.389 -8.543 -2.148 1.00 0.00 C ATOM 1765 O PRO B 236 1.210 -7.984 -3.239 1.00 0.00 O ATOM 1766 CB PRO B 236 2.801 -10.642 -2.247 1.00 0.00 C ATOM 1767 CG PRO B 236 2.622 -11.432 -0.998 1.00 0.00 C ATOM 1768 CD PRO B 236 3.181 -10.603 0.115 1.00 0.00 C ATOM 0 HA PRO B 236 3.481 -8.545 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO B 236 2.015 -10.864 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.751 -10.876 -2.728 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.568 -11.652 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.140 -12.389 -1.067 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.648 -10.774 1.050 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.230 -10.833 0.300 1.00 0.00 H new ATOM 1776 N PHE B 237 0.439 -8.625 -1.227 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.866 -8.058 -1.446 1.00 0.00 C ATOM 1778 C PHE B 237 -1.313 -7.363 -0.185 1.00 0.00 C ATOM 1779 O PHE B 237 -1.032 -7.828 0.909 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.888 -9.148 -1.848 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.504 -9.911 -3.092 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.687 -9.356 -4.347 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -0.941 -11.174 -3.001 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.312 -10.047 -5.484 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.570 -11.869 -4.132 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.753 -11.303 -5.375 1.00 0.00 C ATOM 0 H PHE B 237 0.557 -9.081 -0.322 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.809 -7.341 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.000 -9.850 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.861 -8.682 -2.004 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.127 -8.374 -4.439 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.791 -11.620 -2.029 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.457 -9.603 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.137 -12.855 -4.044 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.459 -11.843 -6.263 1.00 0.00 H new ATOM 1796 N LEU B 238 -1.954 -6.249 -0.326 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.478 -5.515 0.808 1.00 0.00 C ATOM 1798 C LEU B 238 -3.933 -5.239 0.558 1.00 0.00 C ATOM 1799 O LEU B 238 -4.379 -5.303 -0.576 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.720 -4.189 1.085 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.238 -4.264 1.532 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.037 -5.192 2.711 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.706 -4.587 0.386 1.00 0.00 C ATOM 0 H LEU B 238 -2.136 -5.810 -1.229 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.341 -6.129 1.698 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.762 -3.587 0.177 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.271 -3.646 1.853 1.00 0.00 H new ATOM 0 HG LEU B 238 0.023 -3.262 1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 238 1.018 -5.209 2.985 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.626 -4.838 3.557 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.358 -6.198 2.441 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.730 -4.627 0.758 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.439 -5.552 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.628 -3.814 -0.379 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.676 -4.972 1.588 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.103 -4.743 1.470 1.00 0.00 C ATOM 1817 C VAL B 239 -6.499 -3.598 2.382 1.00 0.00 C ATOM 1818 O VAL B 239 -6.247 -3.643 3.558 1.00 0.00 O ATOM 1819 CB VAL B 239 -6.898 -6.019 1.889 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.392 -5.784 1.861 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.551 -7.216 1.022 1.00 0.00 C ATOM 0 H VAL B 239 -4.319 -4.904 2.541 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.336 -4.503 0.433 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.600 -6.239 2.914 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -8.909 -6.696 2.159 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.647 -4.980 2.552 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.698 -5.506 0.852 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.127 -8.081 1.349 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.789 -6.993 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.487 -7.434 1.112 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.106 -2.594 1.850 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.534 -1.467 2.662 1.00 0.00 C ATOM 1833 C VAL B 240 -9.047 -1.496 2.717 1.00 0.00 C ATOM 1834 O VAL B 240 -9.701 -1.562 1.674 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.051 -0.100 2.102 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.317 1.002 3.112 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.572 -0.133 1.738 1.00 0.00 C ATOM 0 H VAL B 240 -7.325 -2.514 0.857 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.091 -1.563 3.654 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.613 0.103 1.190 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.975 1.955 2.709 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.386 1.058 3.317 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.781 0.785 4.036 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.271 0.840 1.350 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.984 -0.368 2.625 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.401 -0.895 0.978 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.603 -1.442 3.901 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.003 -1.618 4.089 1.00 0.00 C ATOM 1849 C ARG B 241 -11.559 -0.405 4.805 1.00 0.00 C ATOM 1850 O ARG B 241 -11.175 -0.091 5.941 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.268 -2.894 4.911 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.726 -3.337 4.930 1.00 0.00 C ATOM 1853 CD ARG B 241 -12.960 -4.531 5.861 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.117 -5.713 5.551 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.585 -6.971 5.359 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -13.899 -7.206 5.280 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.742 -7.989 5.268 1.00 0.00 N ATOM 0 H ARG B 241 -9.084 -1.273 4.763 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.495 -1.725 3.122 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.660 -3.704 4.509 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.938 -2.727 5.936 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.352 -2.503 5.248 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.036 -3.601 3.919 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.769 -4.221 6.888 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.009 -4.821 5.806 1.00 0.00 H new ATOM 0 HE ARG B 241 -11.110 -5.568 5.477 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.561 -6.435 5.364 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -14.239 -8.157 5.135 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -10.738 -7.828 5.342 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.097 -8.934 5.124 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.424 0.271 4.140 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.067 1.438 4.660 1.00 0.00 C ATOM 1873 C HIS B 242 -14.509 1.082 4.863 1.00 0.00 C ATOM 1874 O HIS B 242 -15.278 1.055 3.897 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.980 2.572 3.628 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.627 3.155 3.377 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.337 4.500 3.475 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.510 2.570 2.928 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -10.083 4.681 3.080 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.533 3.540 2.738 1.00 0.00 N ATOM 0 H HIS B 242 -12.717 0.027 3.194 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.597 1.763 5.588 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.370 2.199 2.681 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.641 3.376 3.951 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.975 5.228 3.795 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.387 1.513 2.743 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.583 5.638 3.045 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.867 0.791 6.085 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.231 0.393 6.411 1.00 0.00 C ATOM 1890 C GLY B 243 -16.664 -0.873 5.674 1.00 0.00 C ATOM 1891 O GLY B 243 -16.266 -1.982 6.030 1.00 0.00 O ATOM 0 H GLY B 243 -14.235 0.819 6.885 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.311 0.229 7.486 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.913 1.206 6.161 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.465 -0.702 4.639 1.00 0.00 N ATOM 1896 CA ASP B 244 -17.938 -1.830 3.829 1.00 0.00 C ATOM 1897 C ASP B 244 -17.387 -1.767 2.410 1.00 0.00 C ATOM 1898 O ASP B 244 -17.762 -2.558 1.547 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.479 -1.934 3.815 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.170 -0.731 3.220 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.348 -0.668 1.993 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.564 0.179 3.981 1.00 0.00 O ATOM 0 H ASP B 244 -17.808 0.208 4.331 1.00 0.00 H new ATOM 0 HA ASP B 244 -17.556 -2.735 4.302 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.768 -2.822 3.252 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.833 -2.075 4.836 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.481 -0.845 2.177 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.833 -0.708 0.876 1.00 0.00 C ATOM 1909 C ASN B 245 -14.415 -1.123 1.054 1.00 0.00 C ATOM 1910 O ASN B 245 -13.871 -0.982 2.144 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.888 0.729 0.312 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.252 1.173 -0.225 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.325 1.961 -1.177 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.322 0.724 0.369 1.00 0.00 N ATOM 0 H ASN B 245 -16.168 -0.169 2.874 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.362 -1.331 0.155 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.583 1.421 1.097 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.155 0.814 -0.491 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.245 1.021 0.051 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.237 0.075 1.152 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.802 -1.632 0.037 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.483 -2.171 0.200 1.00 0.00 C ATOM 1923 C VAL B 246 -11.716 -2.138 -1.130 1.00 0.00 C ATOM 1924 O VAL B 246 -12.325 -2.200 -2.205 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.628 -3.620 0.744 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.319 -4.517 -0.241 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.327 -4.198 1.193 1.00 0.00 C ATOM 0 H VAL B 246 -14.183 -1.688 -0.907 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.908 -1.572 0.906 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.261 -3.554 1.629 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.401 -5.521 0.176 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.316 -4.128 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -12.743 -4.554 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.487 -5.211 1.563 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.632 -4.224 0.354 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -10.911 -3.582 1.990 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.417 -1.982 -1.059 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.560 -1.995 -2.221 1.00 0.00 C ATOM 1939 C VAL B 247 -8.341 -2.891 -1.975 1.00 0.00 C ATOM 1940 O VAL B 247 -7.772 -2.891 -0.877 1.00 0.00 O ATOM 1941 CB VAL B 247 -9.140 -0.538 -2.651 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.551 0.248 -1.525 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -8.195 -0.533 -3.849 1.00 0.00 C ATOM 0 H VAL B 247 -9.918 -1.840 -0.181 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.123 -2.415 -3.054 1.00 0.00 H new ATOM 0 HB VAL B 247 -10.067 -0.048 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -8.280 1.243 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -9.282 0.335 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -7.661 -0.260 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -7.937 0.495 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -7.288 -1.084 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -8.684 -1.006 -4.700 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.994 -3.689 -2.967 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.849 -4.550 -2.864 1.00 0.00 C ATOM 1955 C GLY B 248 -5.681 -3.963 -3.605 1.00 0.00 C ATOM 1956 O GLY B 248 -5.854 -3.395 -4.683 1.00 0.00 O ATOM 0 H GLY B 248 -8.496 -3.753 -3.853 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.587 -4.693 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.088 -5.533 -3.270 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.529 -4.063 -3.026 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.315 -3.532 -3.586 1.00 0.00 C ATOM 1962 C LEU B 249 -2.364 -4.669 -3.881 1.00 0.00 C ATOM 1963 O LEU B 249 -2.218 -5.592 -3.077 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.632 -2.517 -2.632 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.310 -1.139 -2.402 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.661 -1.256 -1.716 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.399 -0.246 -1.589 1.00 0.00 C ATOM 0 H LEU B 249 -4.396 -4.527 -2.127 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.571 -3.002 -4.504 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.523 -2.998 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.627 -2.332 -3.011 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.485 -0.702 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.088 -0.262 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.330 -1.858 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.535 -1.732 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.881 0.719 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.198 -0.713 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.461 -0.100 -2.124 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.739 -4.606 -5.013 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.816 -5.623 -5.446 1.00 0.00 C ATOM 1981 C ARG B 250 0.573 -5.065 -5.497 1.00 0.00 C ATOM 1982 O ARG B 250 0.814 -4.079 -6.182 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.225 -6.130 -6.825 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.317 -7.177 -7.436 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.921 -7.727 -8.718 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.033 -6.723 -9.790 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.813 -6.851 -10.878 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.588 -7.920 -11.035 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.810 -5.900 -11.798 1.00 0.00 N ATOM 0 H ARG B 250 -1.852 -3.839 -5.676 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.836 -6.452 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.231 -6.544 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.276 -5.279 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.660 -6.741 -7.646 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.158 -7.988 -6.725 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.310 -8.558 -9.071 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.911 -8.128 -8.501 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.480 -5.871 -9.701 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.595 -8.653 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.176 -8.007 -11.864 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.219 -5.077 -11.679 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.399 -5.990 -12.626 1.00 0.00 H new ATOM 2003 N ARG B 251 1.465 -5.666 -4.771 1.00 0.00 N ATOM 2004 CA ARG B 251 2.844 -5.274 -4.794 1.00 0.00 C ATOM 2005 C ARG B 251 3.483 -6.048 -5.915 1.00 0.00 C ATOM 2006 O ARG B 251 3.422 -7.281 -5.939 1.00 0.00 O ATOM 2007 CB ARG B 251 3.501 -5.606 -3.461 1.00 0.00 C ATOM 2008 CG ARG B 251 4.895 -5.037 -3.271 1.00 0.00 C ATOM 2009 CD ARG B 251 5.391 -5.374 -1.889 1.00 0.00 C ATOM 2010 NE ARG B 251 6.650 -4.700 -1.527 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.795 -5.322 -1.221 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.924 -6.638 -1.417 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.813 -4.636 -0.719 1.00 0.00 N ATOM 0 H ARG B 251 1.259 -6.444 -4.144 1.00 0.00 H new ATOM 0 HA ARG B 251 2.957 -4.201 -4.950 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.863 -5.238 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.551 -6.690 -3.358 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.572 -5.446 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.880 -3.956 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.624 -5.105 -1.163 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.534 -6.452 -1.817 1.00 0.00 H new ATOM 0 HE ARG B 251 6.649 -3.680 -1.508 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.147 -7.175 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.800 -7.105 -1.181 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.725 -3.632 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.684 -5.113 -0.487 1.00 0.00 H new ATOM 2027 N ASN B 252 4.037 -5.355 -6.851 1.00 0.00 N ATOM 2028 CA ASN B 252 4.592 -6.000 -8.037 1.00 0.00 C ATOM 2029 C ASN B 252 5.982 -6.486 -7.810 1.00 0.00 C ATOM 2030 O ASN B 252 6.909 -5.697 -7.678 1.00 0.00 O ATOM 2031 CB ASN B 252 4.525 -5.115 -9.263 1.00 0.00 C ATOM 2032 CG ASN B 252 3.121 -4.954 -9.770 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.649 -5.750 -10.569 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.438 -3.935 -9.328 1.00 0.00 N ATOM 0 H ASN B 252 4.127 -4.339 -6.837 1.00 0.00 H new ATOM 0 HA ASN B 252 3.962 -6.868 -8.229 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.938 -4.135 -9.025 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.147 -5.540 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.482 -3.784 -9.649 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.860 -3.289 -8.662 1.00 0.00 H new