USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1684 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 262 HIS : no HD1:sc= 0.995 K(o=2.2,f=-4.7!) USER MOD Set 1.2: B 311 TYR OH : rot -76:sc= 1.22 USER MOD Set 2.1: B 226 ASN : amide:sc= 0.505 K(o=1.1,f=2.6) USER MOD Set 2.2: B 255 SER OG : rot -120:sc= 0.597 USER MOD Set 3.1: A 100 ASN : amide:sc= -1.79! K(o=-3!,f=-1.5) USER MOD Set 3.2: B 231 THR OG1 : rot -138:sc= 0.174 USER MOD Set 3.3: B 232 GLN : amide:sc= -1.03 K(o=-3,f=-4!) USER MOD Set 3.4: B 273 MET CE :methyl -106:sc= -0.351 (180deg=0) USER MOD Set 4.1: B 202 LYS NZ :NH3+ 174:sc= 1.04 (180deg=0.921) USER MOD Set 4.2: B 215 ASN : amide:sc= 0 X(o=1,f=1.1) USER MOD Set 5.1: B 188 LYS NZ :NH3+ -171:sc= 1.31 (180deg=-0.164) USER MOD Set 5.2: B 192 SER OG : rot 146:sc= 1.08 USER MOD Set 6.1: B 179 LYS NZ :NH3+ -162:sc= -0.0495 (180deg=-0.325) USER MOD Set 6.2: B 319 HIS : no HD1:sc= -0.606 K(o=-0.66,f=0.038) USER MOD Set 7.1: A 82 SER OG : rot -159:sc= -1.21 USER MOD Set 7.2: A 87 MET CE :methyl 159:sc= -1.59 (180deg=-2.68) USER MOD Set 7.3: A 91 HIS : no HE2:sc= -1.44 K(o=-4.2,f=-6.3!) USER MOD Single : A 75 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0226) USER MOD Single : A 80 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.7!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -126:sc= -0.0243 (180deg=-2.92!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.523 USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 93 SER OG : rot 18:sc= 0.795 USER MOD Single : A 104 ASN : amide:sc= -1.55! K(o=-1.6!,f=-0.19) USER MOD Single : A 113 GLN : amide:sc= -2! K(o=-2!,f=-0.21) USER MOD Single : B 157 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.858) USER MOD Single : B 159 LYS NZ :NH3+ 159:sc= -0.101 (180deg=-0.552) USER MOD Single : B 165 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0.633) USER MOD Single : B 176 THR OG1 : rot -85:sc= 1.25 USER MOD Single : B 178 GLN : amide:sc= -0.705 K(o=-0.71,f=-3.2!) USER MOD Single : B 180 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.27) USER MOD Single : B 183 TYR OH : rot 70:sc= 1.26 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -2! C(o=-2!,f=-8.6!) USER MOD Single : B 197 TYR OH : rot -6:sc= 1.26 USER MOD Single : B 199 ASN : amide:sc=-0.00458 K(o=-0.0046,f=-0.84) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 145:sc= 0.399 (180deg=-1.65!) USER MOD Single : B 203 SER OG : rot 71:sc= 0.803 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 222 LYS NZ :NH3+ 172:sc= 1.25 (180deg=0.92) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 228 MET CE :methyl -140:sc= -0.392 (180deg=-1.75) USER MOD Single : B 235 TYR OH : rot 165:sc= 0.723 USER MOD Single : B 236 LYS NZ :NH3+ 170:sc=-0.00509 (180deg=-0.139) USER MOD Single : B 241 GLN : amide:sc= -2.95! C(o=-2.9!,f=-6.2!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : B 254 MET CE :methyl -164:sc= -1.12 (180deg=-1.24) USER MOD Single : B 256 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.5) USER MOD Single : B 258 TYR OH : rot 0:sc= -0.23 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ -96:sc= 1.2 (180deg=-0.638) USER MOD Single : B 283 SER OG : rot -43:sc= -0.0672 USER MOD Single : B 289 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= -0.348 USER MOD Single : B 292 HIS : no HD1:sc= -0.832 K(o=-0.83,f=-3.7!) USER MOD Single : B 296 LYS NZ :NH3+ 179:sc= 1.13 (180deg=1.11) USER MOD Single : B 297 TYR OH : rot 36:sc= 1.21 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= 0.864 K(o=0.86,f=-1.1) USER MOD Single : B 302 SER OG : rot -105:sc= 1.23 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : B 307 SER OG : rot -139:sc= 1.24 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 180:sc= -0.927 USER MOD Single : B 321 LYS NZ :NH3+ -166:sc= 1.21 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 13.465 7.681 -8.022 1.00 0.00 N ATOM 128 CA LYS A 75 14.873 8.076 -8.113 1.00 0.00 C ATOM 129 C LYS A 75 15.375 8.747 -6.831 1.00 0.00 C ATOM 130 O LYS A 75 16.406 8.351 -6.304 1.00 0.00 O ATOM 131 CB LYS A 75 15.123 8.984 -9.329 1.00 0.00 C ATOM 132 CG LYS A 75 16.566 9.460 -9.457 1.00 0.00 C ATOM 133 CD LYS A 75 17.533 8.291 -9.577 1.00 0.00 C ATOM 134 CE LYS A 75 18.980 8.759 -9.648 1.00 0.00 C ATOM 135 NZ LYS A 75 19.278 9.483 -10.913 1.00 0.00 N ATOM 0 HA LYS A 75 15.443 7.156 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.846 8.446 -10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.468 9.853 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.661 10.103 -10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.829 10.063 -8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.408 7.626 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.294 7.712 -10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.191 9.411 -8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.643 7.898 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.290 9.722 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.039 8.878 -11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.714 10.356 -10.955 1.00 0.00 H new ATOM 149 N VAL A 76 14.651 9.742 -6.331 1.00 0.00 N ATOM 150 CA VAL A 76 15.101 10.516 -5.169 1.00 0.00 C ATOM 151 C VAL A 76 15.278 9.644 -3.921 1.00 0.00 C ATOM 152 O VAL A 76 16.332 9.665 -3.286 1.00 0.00 O ATOM 153 CB VAL A 76 14.146 11.692 -4.855 1.00 0.00 C ATOM 154 CG1 VAL A 76 14.167 12.708 -5.985 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.727 11.204 -4.609 1.00 0.00 C ATOM 0 H VAL A 76 13.750 10.035 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 76 16.076 10.922 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 76 14.498 12.172 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.490 13.529 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 76 15.178 13.095 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.848 12.229 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.082 12.055 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.360 10.689 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.720 10.518 -3.762 1.00 0.00 H new ATOM 165 N ILE A 77 14.255 8.870 -3.582 1.00 0.00 N ATOM 166 CA ILE A 77 14.311 7.990 -2.420 1.00 0.00 C ATOM 167 C ILE A 77 15.274 6.844 -2.695 1.00 0.00 C ATOM 168 O ILE A 77 16.115 6.465 -1.861 1.00 0.00 O ATOM 169 CB ILE A 77 12.923 7.391 -2.115 1.00 0.00 C ATOM 170 CG1 ILE A 77 11.827 8.454 -2.220 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.916 6.761 -0.735 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.428 7.875 -2.189 1.00 0.00 C ATOM 0 H ILE A 77 13.375 8.833 -4.096 1.00 0.00 H new ATOM 0 HA ILE A 77 14.646 8.579 -1.566 1.00 0.00 H new ATOM 0 HB ILE A 77 12.716 6.620 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.938 9.163 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 77 11.961 9.014 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.931 6.342 -0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.663 5.969 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.149 7.519 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.699 8.681 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.300 7.188 -3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.277 7.339 -1.252 1.00 0.00 H new ATOM 184 N TRP A 78 15.166 6.322 -3.903 1.00 0.00 N ATOM 185 CA TRP A 78 15.909 5.147 -4.299 1.00 0.00 C ATOM 186 C TRP A 78 17.351 5.504 -4.607 1.00 0.00 C ATOM 187 O TRP A 78 18.142 4.637 -4.944 1.00 0.00 O ATOM 188 CB TRP A 78 15.235 4.482 -5.503 1.00 0.00 C ATOM 189 CG TRP A 78 13.756 4.288 -5.318 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.792 4.385 -6.278 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.071 3.987 -4.092 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.553 4.156 -5.730 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.698 3.910 -4.388 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.484 3.772 -2.772 1.00 0.00 C ATOM 195 CZ2 TRP A 78 10.743 3.631 -3.414 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.536 3.498 -1.811 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.178 3.428 -2.136 1.00 0.00 C ATOM 0 H TRP A 78 14.562 6.701 -4.632 1.00 0.00 H new ATOM 0 HA TRP A 78 15.913 4.437 -3.472 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.407 5.091 -6.390 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.702 3.514 -5.685 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.976 4.609 -7.318 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.669 4.167 -6.238 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.531 3.820 -2.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.693 3.577 -3.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 12.847 3.335 -0.790 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.459 3.209 -1.361 1.00 0.00 H new ATOM 208 N ASP A 79 17.680 6.787 -4.495 1.00 0.00 N ATOM 209 CA ASP A 79 19.060 7.242 -4.589 1.00 0.00 C ATOM 210 C ASP A 79 19.796 6.898 -3.309 1.00 0.00 C ATOM 211 O ASP A 79 20.918 6.396 -3.332 1.00 0.00 O ATOM 212 CB ASP A 79 19.125 8.752 -4.835 1.00 0.00 C ATOM 213 CG ASP A 79 20.533 9.308 -4.720 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.309 9.178 -5.687 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.858 9.899 -3.666 1.00 0.00 O ATOM 0 H ASP A 79 17.003 7.534 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 79 19.533 6.739 -5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.733 8.971 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.479 9.260 -4.119 1.00 0.00 H new ATOM 220 N HIS A 80 19.138 7.153 -2.189 1.00 0.00 N ATOM 221 CA HIS A 80 19.700 6.822 -0.889 1.00 0.00 C ATOM 222 C HIS A 80 19.746 5.311 -0.734 1.00 0.00 C ATOM 223 O HIS A 80 20.763 4.744 -0.312 1.00 0.00 O ATOM 224 CB HIS A 80 18.878 7.452 0.239 1.00 0.00 C ATOM 225 CG HIS A 80 18.793 8.944 0.156 1.00 0.00 C ATOM 226 ND1 HIS A 80 17.603 9.633 0.222 1.00 0.00 N ATOM 227 CD2 HIS A 80 19.759 9.882 0.011 1.00 0.00 C ATOM 228 CE1 HIS A 80 17.836 10.925 0.116 1.00 0.00 C ATOM 229 NE2 HIS A 80 19.136 11.102 -0.012 1.00 0.00 N ATOM 0 H HIS A 80 18.216 7.587 -2.154 1.00 0.00 H new ATOM 0 HA HIS A 80 20.711 7.224 -0.826 1.00 0.00 H new ATOM 0 HB2 HIS A 80 17.870 7.037 0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.318 7.174 1.197 1.00 0.00 H new ATOM 0 HD1 HIS A 80 16.683 9.208 0.336 1.00 0.00 H new ATOM 0 HD2 HIS A 80 20.821 9.702 -0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 80 17.090 11.706 0.131 1.00 0.00 H new ATOM 238 N LEU A 81 18.644 4.660 -1.110 1.00 0.00 N ATOM 239 CA LEU A 81 18.593 3.200 -1.135 1.00 0.00 C ATOM 240 C LEU A 81 19.697 2.673 -2.056 1.00 0.00 C ATOM 241 O LEU A 81 20.335 1.660 -1.773 1.00 0.00 O ATOM 242 CB LEU A 81 17.206 2.734 -1.617 1.00 0.00 C ATOM 243 CG LEU A 81 16.821 1.276 -1.304 1.00 0.00 C ATOM 244 CD1 LEU A 81 15.317 1.091 -1.460 1.00 0.00 C ATOM 245 CD2 LEU A 81 17.553 0.299 -2.210 1.00 0.00 C ATOM 0 H LEU A 81 17.780 5.119 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 81 18.755 2.806 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.454 3.387 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.155 2.875 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 81 17.113 1.068 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.052 0.057 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 81 14.795 1.756 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.026 1.327 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.257 -0.720 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.299 0.507 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 81 18.628 0.409 -2.070 1.00 0.00 H new ATOM 257 N SER A 82 19.931 3.398 -3.140 1.00 0.00 N ATOM 258 CA SER A 82 20.949 3.044 -4.112 1.00 0.00 C ATOM 259 C SER A 82 22.351 3.144 -3.527 1.00 0.00 C ATOM 260 O SER A 82 23.097 2.171 -3.531 1.00 0.00 O ATOM 261 CB SER A 82 20.840 3.959 -5.327 1.00 0.00 C ATOM 262 OG SER A 82 21.833 3.676 -6.281 1.00 0.00 O ATOM 0 H SER A 82 19.418 4.249 -3.369 1.00 0.00 H new ATOM 0 HA SER A 82 20.780 2.008 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.856 3.845 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.926 4.998 -5.009 1.00 0.00 H new ATOM 0 HG SER A 82 21.957 4.453 -6.865 1.00 0.00 H new ATOM 268 N THR A 83 22.703 4.320 -3.022 1.00 0.00 N ATOM 269 CA THR A 83 24.065 4.588 -2.579 1.00 0.00 C ATOM 270 C THR A 83 24.477 3.681 -1.415 1.00 0.00 C ATOM 271 O THR A 83 25.649 3.334 -1.285 1.00 0.00 O ATOM 272 CB THR A 83 24.252 6.077 -2.195 1.00 0.00 C ATOM 273 OG1 THR A 83 25.622 6.341 -1.872 1.00 0.00 O ATOM 274 CG2 THR A 83 23.371 6.460 -1.015 1.00 0.00 C ATOM 0 H THR A 83 22.062 5.105 -2.909 1.00 0.00 H new ATOM 0 HA THR A 83 24.719 4.366 -3.423 1.00 0.00 H new ATOM 0 HB THR A 83 23.958 6.677 -3.056 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.726 7.286 -1.633 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.526 7.511 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.325 6.298 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.630 5.845 -0.153 1.00 0.00 H new ATOM 282 N MET A 84 23.514 3.263 -0.593 1.00 0.00 N ATOM 283 CA MET A 84 23.827 2.385 0.534 1.00 0.00 C ATOM 284 C MET A 84 23.978 0.930 0.081 1.00 0.00 C ATOM 285 O MET A 84 24.262 0.049 0.891 1.00 0.00 O ATOM 286 CB MET A 84 22.748 2.472 1.624 1.00 0.00 C ATOM 287 CG MET A 84 21.434 1.797 1.254 1.00 0.00 C ATOM 288 SD MET A 84 20.265 1.742 2.628 1.00 0.00 S ATOM 289 CE MET A 84 18.924 0.813 1.890 1.00 0.00 C ATOM 0 H MET A 84 22.529 3.512 -0.683 1.00 0.00 H new ATOM 0 HA MET A 84 24.776 2.725 0.948 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.132 2.018 2.538 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.555 3.522 1.846 1.00 0.00 H new ATOM 0 HG2 MET A 84 20.980 2.329 0.418 1.00 0.00 H new ATOM 0 HG3 MET A 84 21.636 0.781 0.914 1.00 0.00 H new ATOM 0 HE1 MET A 84 17.995 1.374 1.990 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.135 0.646 0.834 1.00 0.00 H new ATOM 0 HE3 MET A 84 18.825 -0.147 2.396 1.00 0.00 H new ATOM 299 N TYR A 85 23.787 0.678 -1.209 1.00 0.00 N ATOM 300 CA TYR A 85 23.782 -0.694 -1.713 1.00 0.00 C ATOM 301 C TYR A 85 24.601 -0.839 -3.001 1.00 0.00 C ATOM 302 O TYR A 85 24.941 -1.952 -3.406 1.00 0.00 O ATOM 303 CB TYR A 85 22.330 -1.113 -1.973 1.00 0.00 C ATOM 304 CG TYR A 85 22.139 -2.599 -2.177 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.124 -3.456 -1.087 1.00 0.00 C ATOM 306 CD2 TYR A 85 21.976 -3.143 -3.447 1.00 0.00 C ATOM 307 CE1 TYR A 85 21.955 -4.815 -1.252 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.803 -4.502 -3.619 1.00 0.00 C ATOM 309 CZ TYR A 85 21.793 -5.333 -2.517 1.00 0.00 C ATOM 310 OH TYR A 85 21.628 -6.688 -2.681 1.00 0.00 O ATOM 0 H TYR A 85 23.635 1.395 -1.919 1.00 0.00 H new ATOM 0 HA TYR A 85 24.243 -1.337 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 85 21.715 -0.791 -1.132 1.00 0.00 H new ATOM 0 HB3 TYR A 85 21.965 -0.587 -2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.247 -3.053 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 85 21.985 -2.494 -4.310 1.00 0.00 H new ATOM 0 HE1 TYR A 85 21.950 -5.469 -0.393 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.676 -4.912 -4.610 1.00 0.00 H new ATOM 0 HH TYR A 85 21.186 -7.062 -1.890 1.00 0.00 H new ATOM 320 N ASP A 86 24.928 0.297 -3.618 1.00 0.00 N ATOM 321 CA ASP A 86 25.469 0.341 -4.983 1.00 0.00 C ATOM 322 C ASP A 86 24.449 -0.199 -5.967 1.00 0.00 C ATOM 323 O ASP A 86 24.793 -0.715 -7.030 1.00 0.00 O ATOM 324 CB ASP A 86 26.783 -0.419 -5.132 1.00 0.00 C ATOM 325 CG ASP A 86 27.944 0.286 -4.459 1.00 0.00 C ATOM 326 OD1 ASP A 86 27.939 1.535 -4.409 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.874 -0.403 -3.987 1.00 0.00 O ATOM 0 H ASP A 86 24.826 1.216 -3.187 1.00 0.00 H new ATOM 0 HA ASP A 86 25.681 1.388 -5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.672 -1.416 -4.706 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.006 -0.548 -6.191 1.00 0.00 H new ATOM 332 N MET A 87 23.183 -0.038 -5.609 1.00 0.00 N ATOM 333 CA MET A 87 22.070 -0.377 -6.488 1.00 0.00 C ATOM 334 C MET A 87 22.038 0.582 -7.680 1.00 0.00 C ATOM 335 O MET A 87 21.198 0.461 -8.571 1.00 0.00 O ATOM 336 CB MET A 87 20.744 -0.313 -5.722 1.00 0.00 C ATOM 337 CG MET A 87 19.563 -0.870 -6.499 1.00 0.00 C ATOM 338 SD MET A 87 17.994 -0.650 -5.645 1.00 0.00 S ATOM 339 CE MET A 87 17.906 1.136 -5.570 1.00 0.00 C ATOM 0 H MET A 87 22.897 0.331 -4.702 1.00 0.00 H new ATOM 0 HA MET A 87 22.209 -1.394 -6.853 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.847 -0.866 -4.788 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.537 0.724 -5.457 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.512 -0.382 -7.472 1.00 0.00 H new ATOM 0 HG3 MET A 87 19.725 -1.932 -6.683 1.00 0.00 H new ATOM 0 HE1 MET A 87 16.871 1.443 -5.423 1.00 0.00 H new ATOM 0 HE2 MET A 87 18.513 1.496 -4.739 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.281 1.558 -6.502 1.00 0.00 H new ATOM 349 N GLN A 88 22.957 1.550 -7.653 1.00 0.00 N ATOM 350 CA GLN A 88 23.124 2.538 -8.709 1.00 0.00 C ATOM 351 C GLN A 88 23.060 1.870 -10.069 1.00 0.00 C ATOM 352 O GLN A 88 22.121 2.077 -10.835 1.00 0.00 O ATOM 353 CB GLN A 88 24.485 3.220 -8.550 1.00 0.00 C ATOM 354 CG GLN A 88 24.840 3.593 -7.112 1.00 0.00 C ATOM 355 CD GLN A 88 26.169 4.319 -7.006 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.559 5.055 -7.907 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.883 4.096 -5.913 1.00 0.00 N ATOM 0 H GLN A 88 23.614 1.667 -6.882 1.00 0.00 H new ATOM 0 HA GLN A 88 22.324 3.274 -8.635 1.00 0.00 H new ATOM 0 HB2 GLN A 88 25.257 2.558 -8.942 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.499 4.123 -9.161 1.00 0.00 H new ATOM 0 HG2 GLN A 88 24.052 4.224 -6.700 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.875 2.689 -6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.523 3.477 -5.186 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.792 4.543 -5.798 1.00 0.00 H new ATOM 366 N ALA A 89 24.051 1.024 -10.315 1.00 0.00 N ATOM 367 CA ALA A 89 24.167 0.264 -11.548 1.00 0.00 C ATOM 368 C ALA A 89 22.847 -0.404 -11.915 1.00 0.00 C ATOM 369 O ALA A 89 22.369 -0.315 -13.051 1.00 0.00 O ATOM 370 CB ALA A 89 25.249 -0.790 -11.355 1.00 0.00 C ATOM 0 H ALA A 89 24.806 0.845 -9.653 1.00 0.00 H new ATOM 0 HA ALA A 89 24.428 0.938 -12.364 1.00 0.00 H new ATOM 0 HB1 ALA A 89 25.355 -1.374 -12.269 1.00 0.00 H new ATOM 0 HB2 ALA A 89 26.196 -0.302 -11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.972 -1.450 -10.533 1.00 0.00 H new ATOM 376 N LEU A 90 22.247 -1.028 -10.917 1.00 0.00 N ATOM 377 CA LEU A 90 21.085 -1.875 -11.110 1.00 0.00 C ATOM 378 C LEU A 90 19.874 -1.048 -11.540 1.00 0.00 C ATOM 379 O LEU A 90 19.180 -1.401 -12.492 1.00 0.00 O ATOM 380 CB LEU A 90 20.774 -2.646 -9.817 1.00 0.00 C ATOM 381 CG LEU A 90 21.974 -2.909 -8.884 1.00 0.00 C ATOM 382 CD1 LEU A 90 21.573 -3.797 -7.721 1.00 0.00 C ATOM 383 CD2 LEU A 90 23.146 -3.534 -9.622 1.00 0.00 C ATOM 0 H LEU A 90 22.554 -0.961 -9.947 1.00 0.00 H new ATOM 0 HA LEU A 90 21.307 -2.589 -11.903 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.019 -2.092 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.331 -3.605 -10.086 1.00 0.00 H new ATOM 0 HG LEU A 90 22.292 -1.938 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.437 -3.967 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.784 -3.311 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.210 -4.752 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.967 -3.701 -8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.838 -4.486 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.475 -2.864 -10.416 1.00 0.00 H new ATOM 395 N HIS A 91 19.643 0.075 -10.863 1.00 0.00 N ATOM 396 CA HIS A 91 18.468 0.893 -11.150 1.00 0.00 C ATOM 397 C HIS A 91 18.727 1.854 -12.307 1.00 0.00 C ATOM 398 O HIS A 91 17.820 2.554 -12.746 1.00 0.00 O ATOM 399 CB HIS A 91 17.992 1.667 -9.907 1.00 0.00 C ATOM 400 CG HIS A 91 18.782 2.903 -9.576 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.748 4.049 -10.341 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.603 3.178 -8.537 1.00 0.00 C ATOM 403 CE1 HIS A 91 19.507 4.971 -9.787 1.00 0.00 C ATOM 404 NE2 HIS A 91 20.037 4.471 -8.691 1.00 0.00 N ATOM 0 H HIS A 91 20.245 0.435 -10.122 1.00 0.00 H new ATOM 0 HA HIS A 91 17.672 0.209 -11.444 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.950 1.951 -10.053 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.022 0.996 -9.048 1.00 0.00 H new ATOM 0 HD1 HIS A 91 18.216 4.165 -11.204 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.868 2.505 -7.735 1.00 0.00 H new ATOM 0 HE1 HIS A 91 19.668 5.969 -10.168 1.00 0.00 H new ATOM 413 N GLU A 92 19.967 1.925 -12.772 1.00 0.00 N ATOM 414 CA GLU A 92 20.271 2.713 -13.957 1.00 0.00 C ATOM 415 C GLU A 92 20.011 1.886 -15.206 1.00 0.00 C ATOM 416 O GLU A 92 19.635 2.417 -16.250 1.00 0.00 O ATOM 417 CB GLU A 92 21.717 3.214 -13.939 1.00 0.00 C ATOM 418 CG GLU A 92 21.986 4.262 -12.870 1.00 0.00 C ATOM 419 CD GLU A 92 21.149 5.512 -13.048 1.00 0.00 C ATOM 420 OE1 GLU A 92 19.960 5.501 -12.670 1.00 0.00 O ATOM 421 OE2 GLU A 92 21.684 6.520 -13.552 1.00 0.00 O ATOM 0 H GLU A 92 20.768 1.453 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 92 19.620 3.587 -13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.384 2.367 -13.781 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.960 3.633 -14.916 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.785 3.833 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.042 4.532 -12.890 1.00 0.00 H new ATOM 428 N SER A 93 20.219 0.578 -15.095 1.00 0.00 N ATOM 429 CA SER A 93 19.874 -0.332 -16.175 1.00 0.00 C ATOM 430 C SER A 93 18.369 -0.606 -16.199 1.00 0.00 C ATOM 431 O SER A 93 17.825 -1.051 -17.207 1.00 0.00 O ATOM 432 CB SER A 93 20.665 -1.636 -16.047 1.00 0.00 C ATOM 433 OG SER A 93 20.629 -2.145 -14.719 1.00 0.00 O ATOM 0 H SER A 93 20.622 0.129 -14.273 1.00 0.00 H new ATOM 0 HA SER A 93 20.142 0.140 -17.120 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.256 -2.378 -16.732 1.00 0.00 H new ATOM 0 HB3 SER A 93 21.700 -1.464 -16.343 1.00 0.00 H new ATOM 0 HG SER A 93 19.892 -1.726 -14.228 1.00 0.00 H new ATOM 439 N GLU A 94 17.703 -0.324 -15.085 1.00 0.00 N ATOM 440 CA GLU A 94 16.260 -0.485 -14.985 1.00 0.00 C ATOM 441 C GLU A 94 15.683 0.645 -14.140 1.00 0.00 C ATOM 442 O GLU A 94 15.628 0.557 -12.910 1.00 0.00 O ATOM 443 CB GLU A 94 15.913 -1.845 -14.371 1.00 0.00 C ATOM 444 CG GLU A 94 14.429 -2.174 -14.399 1.00 0.00 C ATOM 445 CD GLU A 94 13.909 -2.411 -15.802 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.094 -3.526 -16.329 1.00 0.00 O ATOM 447 OE2 GLU A 94 13.302 -1.488 -16.389 1.00 0.00 O ATOM 0 H GLU A 94 18.145 0.020 -14.233 1.00 0.00 H new ATOM 0 HA GLU A 94 15.825 -0.445 -15.983 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.458 -2.623 -14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 94 16.260 -1.865 -13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 94 14.246 -3.062 -13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.871 -1.356 -13.942 1.00 0.00 H new ATOM 454 N ILE A 95 15.295 1.724 -14.802 1.00 0.00 N ATOM 455 CA ILE A 95 14.819 2.913 -14.111 1.00 0.00 C ATOM 456 C ILE A 95 13.323 2.823 -13.827 1.00 0.00 C ATOM 457 O ILE A 95 12.535 2.475 -14.708 1.00 0.00 O ATOM 458 CB ILE A 95 15.107 4.190 -14.931 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.597 4.268 -15.282 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.673 5.432 -14.159 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.959 5.453 -16.149 1.00 0.00 C ATOM 0 H ILE A 95 15.300 1.801 -15.819 1.00 0.00 H new ATOM 0 HA ILE A 95 15.358 2.970 -13.165 1.00 0.00 H new ATOM 0 HB ILE A 95 14.533 4.146 -15.857 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.176 4.314 -14.360 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.888 3.352 -15.795 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.884 6.322 -14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.604 5.378 -13.954 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.221 5.485 -13.218 1.00 0.00 H new ATOM 0 HD11 ILE A 95 18.029 5.440 -16.355 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.408 5.398 -17.088 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.701 6.376 -15.630 1.00 0.00 H new ATOM 473 N LEU A 96 12.942 3.127 -12.588 1.00 0.00 N ATOM 474 CA LEU A 96 11.538 3.140 -12.188 1.00 0.00 C ATOM 475 C LEU A 96 11.012 4.573 -12.176 1.00 0.00 C ATOM 476 O LEU A 96 11.263 5.310 -11.231 1.00 0.00 O ATOM 477 CB LEU A 96 11.375 2.525 -10.789 1.00 0.00 C ATOM 478 CG LEU A 96 9.937 2.229 -10.354 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.798 0.758 -9.992 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.534 3.111 -9.172 1.00 0.00 C ATOM 0 H LEU A 96 13.592 3.369 -11.840 1.00 0.00 H new ATOM 0 HA LEU A 96 10.968 2.550 -12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.944 1.596 -10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.823 3.202 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 96 9.269 2.454 -11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.773 0.555 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.044 0.145 -10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.477 0.519 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.509 2.883 -8.881 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.201 2.920 -8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.604 4.160 -9.460 1.00 0.00 H new ATOM 492 N PRO A 97 10.320 5.002 -13.242 1.00 0.00 N ATOM 493 CA PRO A 97 9.700 6.327 -13.294 1.00 0.00 C ATOM 494 C PRO A 97 8.304 6.332 -12.681 1.00 0.00 C ATOM 495 O PRO A 97 7.925 7.262 -11.968 1.00 0.00 O ATOM 496 CB PRO A 97 9.627 6.587 -14.795 1.00 0.00 C ATOM 497 CG PRO A 97 9.416 5.240 -15.398 1.00 0.00 C ATOM 498 CD PRO A 97 10.120 4.254 -14.498 1.00 0.00 C ATOM 0 HA PRO A 97 10.255 7.079 -12.732 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.809 7.264 -15.041 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.544 7.047 -15.163 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.353 5.009 -15.470 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.820 5.200 -16.409 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.519 3.359 -14.339 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.069 3.929 -14.925 1.00 0.00 H new ATOM 506 N PHE A 98 7.572 5.263 -12.962 1.00 0.00 N ATOM 507 CA PHE A 98 6.207 5.069 -12.500 1.00 0.00 C ATOM 508 C PHE A 98 5.230 6.116 -13.020 1.00 0.00 C ATOM 509 O PHE A 98 4.861 7.054 -12.316 1.00 0.00 O ATOM 510 CB PHE A 98 6.135 4.970 -10.983 1.00 0.00 C ATOM 511 CG PHE A 98 5.963 3.556 -10.525 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.648 2.530 -11.157 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.104 3.246 -9.488 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.482 1.219 -10.756 1.00 0.00 C ATOM 515 CE2 PHE A 98 4.931 1.936 -9.084 1.00 0.00 C ATOM 516 CZ PHE A 98 5.622 0.922 -9.717 1.00 0.00 C ATOM 0 H PHE A 98 7.919 4.490 -13.530 1.00 0.00 H new ATOM 0 HA PHE A 98 5.892 4.116 -12.926 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.045 5.385 -10.548 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.304 5.574 -10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.319 2.758 -11.972 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.562 4.036 -8.988 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.023 0.428 -11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.256 1.705 -8.273 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.490 -0.102 -9.400 1.00 0.00 H new ATOM 526 N PRO A 99 4.829 5.976 -14.288 1.00 0.00 N ATOM 527 CA PRO A 99 3.645 6.611 -14.821 1.00 0.00 C ATOM 528 C PRO A 99 2.488 5.632 -14.717 1.00 0.00 C ATOM 529 O PRO A 99 1.951 5.173 -15.728 1.00 0.00 O ATOM 530 CB PRO A 99 4.016 6.874 -16.284 1.00 0.00 C ATOM 531 CG PRO A 99 5.213 6.008 -16.575 1.00 0.00 C ATOM 532 CD PRO A 99 5.507 5.208 -15.330 1.00 0.00 C ATOM 0 HA PRO A 99 3.345 7.522 -14.304 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.186 6.627 -16.947 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.249 7.927 -16.444 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.012 5.346 -17.417 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.072 6.621 -16.849 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.120 4.192 -15.401 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.578 5.129 -15.143 1.00 0.00 H new ATOM 540 N ASN A 100 2.148 5.299 -13.476 1.00 0.00 N ATOM 541 CA ASN A 100 1.281 4.163 -13.174 1.00 0.00 C ATOM 542 C ASN A 100 -0.039 4.242 -13.935 1.00 0.00 C ATOM 543 O ASN A 100 -0.803 5.194 -13.782 1.00 0.00 O ATOM 544 CB ASN A 100 1.014 4.073 -11.668 1.00 0.00 C ATOM 545 CG ASN A 100 0.519 2.698 -11.250 1.00 0.00 C ATOM 546 OD1 ASN A 100 1.307 1.828 -10.884 1.00 0.00 O ATOM 547 ND2 ASN A 100 -0.786 2.485 -11.305 1.00 0.00 N ATOM 0 H ASN A 100 2.465 5.808 -12.651 1.00 0.00 H new ATOM 0 HA ASN A 100 1.802 3.262 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.929 4.308 -11.125 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.275 4.823 -11.387 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.166 1.577 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.412 3.229 -11.613 1.00 0.00 H new ATOM 554 N PRO A 101 -0.315 3.230 -14.766 1.00 0.00 N ATOM 555 CA PRO A 101 -1.522 3.186 -15.591 1.00 0.00 C ATOM 556 C PRO A 101 -2.773 2.865 -14.785 1.00 0.00 C ATOM 557 O PRO A 101 -2.698 2.454 -13.624 1.00 0.00 O ATOM 558 CB PRO A 101 -1.225 2.062 -16.582 1.00 0.00 C ATOM 559 CG PRO A 101 -0.300 1.156 -15.849 1.00 0.00 C ATOM 560 CD PRO A 101 0.530 2.039 -14.958 1.00 0.00 C ATOM 0 HA PRO A 101 -1.730 4.149 -16.058 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -2.136 1.543 -16.879 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.766 2.446 -17.493 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.855 0.423 -15.263 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.330 0.599 -16.542 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.757 1.552 -14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.483 2.294 -15.422 1.00 0.00 H new ATOM 568 N GLU A 102 -3.924 3.045 -15.416 1.00 0.00 N ATOM 569 CA GLU A 102 -5.200 2.795 -14.771 1.00 0.00 C ATOM 570 C GLU A 102 -5.519 1.307 -14.765 1.00 0.00 C ATOM 571 O GLU A 102 -5.518 0.651 -15.810 1.00 0.00 O ATOM 572 CB GLU A 102 -6.306 3.577 -15.474 1.00 0.00 C ATOM 573 CG GLU A 102 -6.119 5.081 -15.392 1.00 0.00 C ATOM 574 CD GLU A 102 -7.122 5.833 -16.232 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.275 6.005 -15.785 1.00 0.00 O ATOM 576 OE2 GLU A 102 -6.758 6.270 -17.344 1.00 0.00 O ATOM 0 H GLU A 102 -3.998 3.366 -16.381 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.137 3.132 -13.736 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.344 3.279 -16.522 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.267 3.312 -15.032 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.208 5.399 -14.353 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.111 5.337 -15.719 1.00 0.00 H new ATOM 583 N ARG A 103 -5.774 0.783 -13.582 1.00 0.00 N ATOM 584 CA ARG A 103 -6.097 -0.621 -13.403 1.00 0.00 C ATOM 585 C ARG A 103 -6.871 -0.769 -12.098 1.00 0.00 C ATOM 586 O ARG A 103 -6.999 0.195 -11.348 1.00 0.00 O ATOM 587 CB ARG A 103 -4.807 -1.461 -13.364 1.00 0.00 C ATOM 588 CG ARG A 103 -5.040 -2.965 -13.423 1.00 0.00 C ATOM 589 CD ARG A 103 -5.511 -3.404 -14.798 1.00 0.00 C ATOM 590 NE ARG A 103 -6.054 -4.762 -14.780 1.00 0.00 N ATOM 591 CZ ARG A 103 -5.576 -5.769 -15.510 1.00 0.00 C ATOM 592 NH1 ARG A 103 -4.511 -5.593 -16.281 1.00 0.00 N ATOM 593 NH2 ARG A 103 -6.160 -6.961 -15.460 1.00 0.00 N ATOM 0 H ARG A 103 -5.763 1.320 -12.715 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.704 -0.977 -14.235 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.172 -1.170 -14.200 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.260 -1.225 -12.451 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.117 -3.487 -13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.781 -3.248 -12.676 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.273 -2.713 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.678 -3.355 -15.500 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.849 -4.950 -14.170 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.053 -4.682 -16.318 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.150 -6.368 -16.837 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.974 -7.105 -14.863 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.794 -7.732 -16.019 1.00 0.00 H new ATOM 607 N ASN A 104 -7.410 -1.944 -11.831 1.00 0.00 N ATOM 608 CA ASN A 104 -8.031 -2.195 -10.544 1.00 0.00 C ATOM 609 C ASN A 104 -7.165 -3.138 -9.733 1.00 0.00 C ATOM 610 O ASN A 104 -6.371 -3.894 -10.290 1.00 0.00 O ATOM 611 CB ASN A 104 -9.442 -2.764 -10.698 1.00 0.00 C ATOM 612 CG ASN A 104 -10.422 -1.767 -11.294 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.397 -2.152 -11.934 1.00 0.00 O ATOM 614 ND2 ASN A 104 -10.174 -0.479 -11.094 1.00 0.00 N ATOM 0 H ASN A 104 -7.431 -2.731 -12.479 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.120 -1.244 -10.020 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.403 -3.650 -11.331 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.807 -3.085 -9.722 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.803 0.227 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -9.355 -0.195 -10.557 1.00 0.00 H new ATOM 621 N PHE A 105 -7.315 -3.072 -8.418 1.00 0.00 N ATOM 622 CA PHE A 105 -6.516 -3.871 -7.498 1.00 0.00 C ATOM 623 C PHE A 105 -6.631 -5.359 -7.794 1.00 0.00 C ATOM 624 O PHE A 105 -5.643 -6.089 -7.708 1.00 0.00 O ATOM 625 CB PHE A 105 -6.953 -3.581 -6.060 1.00 0.00 C ATOM 626 CG PHE A 105 -6.266 -4.422 -5.023 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.939 -4.203 -4.703 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.950 -5.434 -4.374 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.307 -4.974 -3.750 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.323 -6.210 -3.418 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.997 -5.979 -3.107 1.00 0.00 C ATOM 0 H PHE A 105 -7.993 -2.464 -7.958 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.470 -3.595 -7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.765 -2.530 -5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.029 -3.736 -5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.391 -3.419 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.986 -5.620 -4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.271 -4.790 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.868 -6.995 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.502 -6.584 -2.362 1.00 0.00 H new ATOM 641 N VAL A 106 -7.846 -5.764 -8.152 1.00 0.00 N ATOM 642 CA VAL A 106 -8.212 -7.166 -8.398 1.00 0.00 C ATOM 643 C VAL A 106 -7.461 -8.143 -7.496 1.00 0.00 C ATOM 644 O VAL A 106 -6.438 -8.719 -7.877 1.00 0.00 O ATOM 645 CB VAL A 106 -8.085 -7.574 -9.891 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.144 -6.862 -10.713 1.00 0.00 C ATOM 647 CG2 VAL A 106 -6.705 -7.278 -10.460 1.00 0.00 C ATOM 0 H VAL A 106 -8.624 -5.118 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.268 -7.232 -8.137 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.233 -8.653 -9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.049 -7.153 -11.759 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.134 -7.137 -10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.011 -5.784 -10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.670 -7.582 -11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.502 -6.210 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.953 -7.830 -9.896 1.00 0.00 H new ATOM 657 N LEU A 107 -7.978 -8.290 -6.279 1.00 0.00 N ATOM 658 CA LEU A 107 -7.407 -9.190 -5.284 1.00 0.00 C ATOM 659 C LEU A 107 -7.136 -10.565 -5.887 1.00 0.00 C ATOM 660 O LEU A 107 -8.054 -11.220 -6.386 1.00 0.00 O ATOM 661 CB LEU A 107 -8.362 -9.323 -4.093 1.00 0.00 C ATOM 662 CG LEU A 107 -7.885 -10.244 -2.966 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.680 -9.653 -2.254 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.009 -10.502 -1.977 1.00 0.00 C ATOM 0 H LEU A 107 -8.805 -7.788 -5.956 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.460 -8.771 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.538 -8.331 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.321 -9.691 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.586 -11.194 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.361 -10.326 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.865 -9.521 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.948 -8.687 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.652 -11.158 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.338 -9.557 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.845 -10.977 -2.492 1.00 0.00 H new ATOM 676 N PRO A 108 -5.863 -11.001 -5.866 1.00 0.00 N ATOM 677 CA PRO A 108 -5.461 -12.308 -6.383 1.00 0.00 C ATOM 678 C PRO A 108 -6.349 -13.427 -5.853 1.00 0.00 C ATOM 679 O PRO A 108 -6.439 -13.651 -4.642 1.00 0.00 O ATOM 680 CB PRO A 108 -4.031 -12.464 -5.873 1.00 0.00 C ATOM 681 CG PRO A 108 -3.526 -11.069 -5.751 1.00 0.00 C ATOM 682 CD PRO A 108 -4.712 -10.237 -5.347 1.00 0.00 C ATOM 0 HA PRO A 108 -5.544 -12.368 -7.468 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.006 -12.981 -4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.424 -13.047 -6.565 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -2.732 -11.004 -5.007 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.108 -10.721 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.767 -10.115 -4.265 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.667 -9.237 -5.779 1.00 0.00 H new ATOM 690 N GLU A 109 -6.984 -14.138 -6.772 1.00 0.00 N ATOM 691 CA GLU A 109 -7.969 -15.143 -6.421 1.00 0.00 C ATOM 692 C GLU A 109 -7.298 -16.340 -5.757 1.00 0.00 C ATOM 693 O GLU A 109 -7.944 -17.102 -5.042 1.00 0.00 O ATOM 694 CB GLU A 109 -8.747 -15.564 -7.671 1.00 0.00 C ATOM 695 CG GLU A 109 -9.923 -16.481 -7.387 1.00 0.00 C ATOM 696 CD GLU A 109 -10.824 -16.660 -8.590 1.00 0.00 C ATOM 697 OE1 GLU A 109 -10.388 -17.286 -9.579 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.974 -16.166 -8.559 1.00 0.00 O ATOM 0 H GLU A 109 -6.831 -14.034 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.673 -14.720 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.111 -14.670 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.066 -16.066 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.551 -17.455 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.504 -16.075 -6.559 1.00 0.00 H new ATOM 705 N GLU A 110 -5.989 -16.476 -5.965 1.00 0.00 N ATOM 706 CA GLU A 110 -5.222 -17.541 -5.330 1.00 0.00 C ATOM 707 C GLU A 110 -5.277 -17.378 -3.810 1.00 0.00 C ATOM 708 O GLU A 110 -5.389 -18.355 -3.062 1.00 0.00 O ATOM 709 CB GLU A 110 -3.768 -17.528 -5.827 1.00 0.00 C ATOM 710 CG GLU A 110 -3.065 -16.186 -5.663 1.00 0.00 C ATOM 711 CD GLU A 110 -1.641 -16.197 -6.191 1.00 0.00 C ATOM 712 OE1 GLU A 110 -0.726 -16.603 -5.446 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.432 -15.795 -7.357 1.00 0.00 O ATOM 0 H GLU A 110 -5.441 -15.862 -6.567 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.659 -18.503 -5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.204 -18.289 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.753 -17.807 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.635 -15.417 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.054 -15.914 -4.608 1.00 0.00 H new ATOM 720 N ILE A 111 -5.244 -16.128 -3.376 1.00 0.00 N ATOM 721 CA ILE A 111 -5.324 -15.788 -1.966 1.00 0.00 C ATOM 722 C ILE A 111 -6.757 -15.945 -1.473 1.00 0.00 C ATOM 723 O ILE A 111 -6.997 -16.432 -0.372 1.00 0.00 O ATOM 724 CB ILE A 111 -4.849 -14.338 -1.734 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.420 -14.171 -2.257 1.00 0.00 C ATOM 726 CG2 ILE A 111 -4.929 -13.968 -0.259 1.00 0.00 C ATOM 727 CD1 ILE A 111 -2.979 -12.729 -2.378 1.00 0.00 C ATOM 0 H ILE A 111 -5.161 -15.320 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.676 -16.464 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.507 -13.663 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.735 -14.696 -1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.342 -14.648 -3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.589 -12.942 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.960 -14.057 0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.295 -14.640 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.957 -12.692 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.639 -12.203 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.023 -12.252 -1.399 1.00 0.00 H new ATOM 739 N ILE A 112 -7.704 -15.544 -2.314 1.00 0.00 N ATOM 740 CA ILE A 112 -9.121 -15.655 -1.988 1.00 0.00 C ATOM 741 C ILE A 112 -9.494 -17.106 -1.686 1.00 0.00 C ATOM 742 O ILE A 112 -10.077 -17.405 -0.642 1.00 0.00 O ATOM 743 CB ILE A 112 -10.005 -15.124 -3.141 1.00 0.00 C ATOM 744 CG1 ILE A 112 -9.651 -13.666 -3.447 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.482 -15.254 -2.794 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.453 -13.065 -4.582 1.00 0.00 C ATOM 0 H ILE A 112 -7.515 -15.138 -3.230 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.300 -15.046 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 112 -9.813 -15.725 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.807 -13.068 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.591 -13.603 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.084 -14.874 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.724 -16.303 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.696 -14.678 -1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.145 -12.031 -4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.279 -13.637 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.514 -13.094 -4.333 1.00 0.00 H new ATOM 758 N GLN A 113 -9.124 -18.002 -2.591 1.00 0.00 N ATOM 759 CA GLN A 113 -9.435 -19.416 -2.436 1.00 0.00 C ATOM 760 C GLN A 113 -8.591 -20.047 -1.329 1.00 0.00 C ATOM 761 O GLN A 113 -9.027 -20.997 -0.681 1.00 0.00 O ATOM 762 CB GLN A 113 -9.239 -20.157 -3.764 1.00 0.00 C ATOM 763 CG GLN A 113 -7.820 -20.111 -4.297 1.00 0.00 C ATOM 764 CD GLN A 113 -7.750 -20.365 -5.791 1.00 0.00 C ATOM 765 OE1 GLN A 113 -6.775 -20.922 -6.291 1.00 0.00 O ATOM 766 NE2 GLN A 113 -8.777 -19.937 -6.518 1.00 0.00 N ATOM 0 H GLN A 113 -8.608 -17.774 -3.441 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.482 -19.504 -2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.533 -21.199 -3.633 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.909 -19.728 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.385 -19.136 -4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -7.216 -20.855 -3.777 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.568 -19.479 -6.064 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.775 -20.066 -7.530 1.00 0.00 H new ATOM 775 N GLU A 114 -7.391 -19.510 -1.107 1.00 0.00 N ATOM 776 CA GLU A 114 -6.524 -20.000 -0.036 1.00 0.00 C ATOM 777 C GLU A 114 -7.122 -19.687 1.332 1.00 0.00 C ATOM 778 O GLU A 114 -7.000 -20.472 2.270 1.00 0.00 O ATOM 779 CB GLU A 114 -5.125 -19.385 -0.143 1.00 0.00 C ATOM 780 CG GLU A 114 -4.107 -20.010 0.801 1.00 0.00 C ATOM 781 CD GLU A 114 -2.747 -19.351 0.715 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.195 -19.260 -0.399 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.223 -18.911 1.760 1.00 0.00 O ATOM 0 H GLU A 114 -6.999 -18.741 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.442 -21.081 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.769 -19.490 -1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.191 -18.317 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.476 -19.940 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.007 -21.071 0.570 1.00 0.00 H new ATOM 790 N VAL A 115 -7.768 -18.539 1.441 1.00 0.00 N ATOM 791 CA VAL A 115 -8.380 -18.130 2.695 1.00 0.00 C ATOM 792 C VAL A 115 -9.741 -18.789 2.886 1.00 0.00 C ATOM 793 O VAL A 115 -9.963 -19.512 3.856 1.00 0.00 O ATOM 794 CB VAL A 115 -8.550 -16.597 2.763 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.308 -16.186 4.018 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.197 -15.907 2.709 1.00 0.00 C ATOM 0 H VAL A 115 -7.883 -17.873 0.677 1.00 0.00 H new ATOM 0 HA VAL A 115 -7.710 -18.451 3.493 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.134 -16.284 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.414 -15.101 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.296 -16.647 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.758 -16.515 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.337 -14.827 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.589 -16.233 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.694 -16.166 1.777 1.00 0.00 H new ATOM 806 N ARG A 116 -10.635 -18.563 1.934 1.00 0.00 N ATOM 807 CA ARG A 116 -12.034 -18.940 2.093 1.00 0.00 C ATOM 808 C ARG A 116 -12.228 -20.448 2.005 1.00 0.00 C ATOM 809 O ARG A 116 -12.924 -21.041 2.827 1.00 0.00 O ATOM 810 CB ARG A 116 -12.883 -18.227 1.043 1.00 0.00 C ATOM 811 CG ARG A 116 -12.801 -16.715 1.157 1.00 0.00 C ATOM 812 CD ARG A 116 -13.502 -16.016 0.005 1.00 0.00 C ATOM 813 NE ARG A 116 -14.945 -16.233 0.012 1.00 0.00 N ATOM 814 CZ ARG A 116 -15.836 -15.248 0.102 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.420 -13.992 0.193 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.135 -15.518 0.101 1.00 0.00 N ATOM 0 H ARG A 116 -10.417 -18.120 1.042 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.356 -18.632 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.556 -18.531 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -13.922 -18.540 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.249 -16.398 2.099 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.755 -16.410 1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.299 -14.946 0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.089 -16.374 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.289 -17.191 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.421 -13.784 0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.099 -13.234 0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.455 -16.484 0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.814 -14.760 0.170 1.00 0.00 H new ATOM 830 N GLU A 117 -11.607 -21.070 1.019 1.00 0.00 N ATOM 831 CA GLU A 117 -11.764 -22.502 0.813 1.00 0.00 C ATOM 832 C GLU A 117 -10.512 -23.255 1.243 1.00 0.00 C ATOM 833 O GLU A 117 -10.423 -24.475 1.095 1.00 0.00 O ATOM 834 CB GLU A 117 -12.076 -22.789 -0.656 1.00 0.00 C ATOM 835 CG GLU A 117 -13.381 -22.170 -1.140 1.00 0.00 C ATOM 836 CD GLU A 117 -14.595 -22.729 -0.422 1.00 0.00 C ATOM 837 OE1 GLU A 117 -14.936 -23.909 -0.652 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.229 -21.991 0.362 1.00 0.00 O ATOM 0 H GLU A 117 -10.991 -20.610 0.349 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.595 -22.848 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.257 -22.415 -1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.120 -23.868 -0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.343 -21.091 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.485 -22.343 -2.211 1.00 0.00 H new ATOM 928 N VAL B 156 7.644 -12.627 -9.211 1.00 0.00 N ATOM 929 CA VAL B 156 8.048 -12.665 -7.815 1.00 0.00 C ATOM 930 C VAL B 156 6.858 -12.962 -6.915 1.00 0.00 C ATOM 931 O VAL B 156 5.940 -12.149 -6.791 1.00 0.00 O ATOM 932 CB VAL B 156 8.701 -11.336 -7.377 1.00 0.00 C ATOM 933 CG1 VAL B 156 9.184 -11.420 -5.938 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.850 -10.968 -8.305 1.00 0.00 C ATOM 0 HA VAL B 156 8.784 -13.463 -7.717 1.00 0.00 H new ATOM 0 HB VAL B 156 7.946 -10.552 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.640 -10.473 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.339 -11.629 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.920 -12.219 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.295 -10.028 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.604 -11.755 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.475 -10.857 -9.322 1.00 0.00 H new ATOM 944 N LYS B 157 6.873 -14.133 -6.299 1.00 0.00 N ATOM 945 CA LYS B 157 5.820 -14.521 -5.375 1.00 0.00 C ATOM 946 C LYS B 157 5.974 -13.783 -4.050 1.00 0.00 C ATOM 947 O LYS B 157 6.783 -14.165 -3.206 1.00 0.00 O ATOM 948 CB LYS B 157 5.837 -16.032 -5.131 1.00 0.00 C ATOM 949 CG LYS B 157 5.579 -16.864 -6.380 1.00 0.00 C ATOM 950 CD LYS B 157 4.189 -16.616 -6.954 1.00 0.00 C ATOM 951 CE LYS B 157 3.087 -16.989 -5.968 1.00 0.00 C ATOM 952 NZ LYS B 157 1.738 -16.869 -6.581 1.00 0.00 N ATOM 0 H LYS B 157 7.605 -14.833 -6.423 1.00 0.00 H new ATOM 0 HA LYS B 157 4.864 -14.251 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS B 157 6.805 -16.311 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.084 -16.277 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.330 -16.628 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS B 157 5.689 -17.922 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.092 -15.565 -7.226 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.067 -17.194 -7.870 1.00 0.00 H new ATOM 0 HE2 LYS B 157 3.240 -18.011 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.148 -16.343 -5.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 1.025 -16.760 -5.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 1.713 -16.038 -7.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.531 -17.725 -7.134 1.00 0.00 H new ATOM 966 N VAL B 158 5.214 -12.714 -3.884 1.00 0.00 N ATOM 967 CA VAL B 158 5.245 -11.949 -2.649 1.00 0.00 C ATOM 968 C VAL B 158 4.498 -12.688 -1.546 1.00 0.00 C ATOM 969 O VAL B 158 3.281 -12.873 -1.615 1.00 0.00 O ATOM 970 CB VAL B 158 4.639 -10.540 -2.834 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.671 -9.756 -1.530 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.384 -9.783 -3.922 1.00 0.00 C ATOM 0 H VAL B 158 4.568 -12.356 -4.588 1.00 0.00 H new ATOM 0 HA VAL B 158 6.291 -11.834 -2.365 1.00 0.00 H new ATOM 0 HB VAL B 158 3.598 -10.656 -3.135 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.239 -8.768 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.095 -10.287 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.703 -9.651 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.946 -8.792 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.433 -9.685 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.308 -10.329 -4.862 1.00 0.00 H new ATOM 982 N LYS B 159 5.243 -13.141 -0.548 1.00 0.00 N ATOM 983 CA LYS B 159 4.654 -13.821 0.595 1.00 0.00 C ATOM 984 C LYS B 159 3.908 -12.839 1.486 1.00 0.00 C ATOM 985 O LYS B 159 4.506 -11.935 2.070 1.00 0.00 O ATOM 986 CB LYS B 159 5.734 -14.537 1.410 1.00 0.00 C ATOM 987 CG LYS B 159 6.376 -15.711 0.689 1.00 0.00 C ATOM 988 CD LYS B 159 5.356 -16.793 0.371 1.00 0.00 C ATOM 989 CE LYS B 159 6.026 -18.057 -0.141 1.00 0.00 C ATOM 990 NZ LYS B 159 6.967 -18.628 0.859 1.00 0.00 N ATOM 0 H LYS B 159 6.258 -13.049 -0.507 1.00 0.00 H new ATOM 0 HA LYS B 159 3.946 -14.558 0.216 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.510 -13.819 1.676 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.295 -14.892 2.342 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.839 -15.363 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.171 -16.129 1.307 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.778 -17.023 1.266 1.00 0.00 H new ATOM 0 HD3 LYS B 159 4.654 -16.424 -0.376 1.00 0.00 H new ATOM 0 HE2 LYS B 159 5.265 -18.797 -0.388 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.565 -17.835 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.129 -19.634 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.871 -18.116 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.560 -18.535 1.812 1.00 0.00 H new ATOM 1004 N ILE B 160 2.603 -13.010 1.566 1.00 0.00 N ATOM 1005 CA ILE B 160 1.771 -12.216 2.454 1.00 0.00 C ATOM 1006 C ILE B 160 1.488 -13.020 3.717 1.00 0.00 C ATOM 1007 O ILE B 160 1.254 -14.226 3.632 1.00 0.00 O ATOM 1008 CB ILE B 160 0.438 -11.825 1.765 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.711 -11.011 0.495 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.470 -11.046 2.708 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.470 -9.719 0.737 1.00 0.00 C ATOM 0 H ILE B 160 2.089 -13.701 1.020 1.00 0.00 H new ATOM 0 HA ILE B 160 2.300 -11.297 2.707 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.077 -12.746 1.491 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.277 -11.627 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.239 -10.777 0.015 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.395 -10.788 2.192 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.699 -11.658 3.580 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.034 -10.134 3.027 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.622 -9.203 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.897 -9.081 1.409 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.437 -9.944 1.187 1.00 0.00 H new ATOM 1023 N PRO B 161 1.556 -12.385 4.905 1.00 0.00 N ATOM 1024 CA PRO B 161 1.224 -13.044 6.172 1.00 0.00 C ATOM 1025 C PRO B 161 -0.091 -13.811 6.080 1.00 0.00 C ATOM 1026 O PRO B 161 -1.129 -13.256 5.712 1.00 0.00 O ATOM 1027 CB PRO B 161 1.115 -11.882 7.156 1.00 0.00 C ATOM 1028 CG PRO B 161 2.034 -10.846 6.609 1.00 0.00 C ATOM 1029 CD PRO B 161 1.977 -10.985 5.110 1.00 0.00 C ATOM 0 HA PRO B 161 1.966 -13.787 6.466 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.092 -11.511 7.221 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.409 -12.184 8.161 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.725 -9.848 6.920 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.050 -10.994 6.976 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.267 -10.285 4.669 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.946 -10.787 4.652 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.029 -15.090 6.409 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.151 -16.005 6.232 1.00 0.00 C ATOM 1039 C GLU B 162 -2.385 -15.580 7.029 1.00 0.00 C ATOM 1040 O GLU B 162 -3.511 -15.789 6.585 1.00 0.00 O ATOM 1041 CB GLU B 162 -0.717 -17.416 6.620 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.034 -17.484 7.974 1.00 0.00 C ATOM 1043 CD GLU B 162 0.730 -18.769 8.172 1.00 0.00 C ATOM 1044 OE1 GLU B 162 1.735 -18.983 7.460 1.00 0.00 O ATOM 1045 OE2 GLU B 162 0.351 -19.562 9.056 1.00 0.00 O ATOM 0 H GLU B 162 0.802 -15.527 6.808 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.440 -15.983 5.181 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.591 -18.068 6.629 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -0.039 -17.802 5.859 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.648 -16.640 8.076 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.783 -17.385 8.760 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.176 -14.967 8.188 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.288 -14.523 9.023 1.00 0.00 C ATOM 1054 C GLU B 163 -3.680 -13.088 8.676 1.00 0.00 C ATOM 1055 O GLU B 163 -4.615 -12.527 9.246 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.955 -14.644 10.521 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.727 -13.862 10.964 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.428 -14.482 10.491 1.00 0.00 C ATOM 1059 OE1 GLU B 163 0.078 -15.405 11.164 1.00 0.00 O ATOM 1060 OE2 GLU B 163 0.092 -14.047 9.443 1.00 0.00 O ATOM 0 H GLU B 163 -1.252 -14.766 8.571 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.136 -15.177 8.819 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -3.814 -14.303 11.099 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.806 -15.696 10.762 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.796 -12.842 10.585 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.717 -13.797 12.052 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.962 -12.505 7.728 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.267 -11.164 7.251 1.00 0.00 C ATOM 1069 C LEU B 164 -4.047 -11.255 5.940 1.00 0.00 C ATOM 1070 O LEU B 164 -4.728 -10.314 5.534 1.00 0.00 O ATOM 1071 CB LEU B 164 -1.973 -10.371 7.052 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.145 -8.876 6.783 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -2.745 -8.181 7.997 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.808 -8.249 6.410 1.00 0.00 C ATOM 0 H LEU B 164 -2.161 -12.941 7.272 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.877 -10.646 7.991 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.354 -10.492 7.941 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.424 -10.810 6.219 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.831 -8.750 5.945 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.860 -7.118 7.787 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -3.720 -8.615 8.220 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -2.085 -8.312 8.855 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.945 -7.184 6.221 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.102 -8.384 7.229 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.419 -8.729 5.512 1.00 0.00 H new ATOM 1086 N LYS B 165 -3.943 -12.410 5.290 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.671 -12.677 4.051 1.00 0.00 C ATOM 1088 C LYS B 165 -6.194 -12.601 4.246 1.00 0.00 C ATOM 1089 O LYS B 165 -6.888 -12.054 3.391 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.278 -14.039 3.471 1.00 0.00 C ATOM 1091 CG LYS B 165 -2.818 -14.131 3.074 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.502 -15.455 2.397 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.027 -15.553 2.052 1.00 0.00 C ATOM 1094 NZ LYS B 165 -0.688 -16.823 1.360 1.00 0.00 N ATOM 0 H LYS B 165 -3.356 -13.183 5.603 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.391 -11.897 3.343 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.496 -14.814 4.206 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -4.897 -14.245 2.598 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.571 -13.310 2.401 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.192 -14.016 3.959 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.781 -16.279 3.054 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.098 -15.555 1.490 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -0.749 -14.712 1.417 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.437 -15.472 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 0.346 -16.927 1.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.093 -17.624 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.079 -16.808 0.396 1.00 0.00 H new ATOM 1108 N PRO B 166 -6.755 -13.167 5.348 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.178 -13.004 5.673 1.00 0.00 C ATOM 1110 C PRO B 166 -8.630 -11.547 5.612 1.00 0.00 C ATOM 1111 O PRO B 166 -9.739 -11.260 5.173 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.279 -13.536 7.100 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.204 -14.559 7.187 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.081 -14.054 6.324 1.00 0.00 C ATOM 0 HA PRO B 166 -8.818 -13.526 4.962 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.133 -12.742 7.832 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.259 -13.971 7.294 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -6.875 -14.692 8.217 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.559 -15.529 6.838 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.339 -13.512 6.910 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.560 -14.872 5.827 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.760 -10.632 6.029 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.072 -9.208 5.990 1.00 0.00 C ATOM 1124 C TRP B 167 -8.164 -8.709 4.554 1.00 0.00 C ATOM 1125 O TRP B 167 -9.010 -7.881 4.237 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.029 -8.398 6.758 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.188 -8.485 8.244 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.580 -9.371 9.085 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.016 -7.653 9.065 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.981 -9.142 10.378 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.858 -8.091 10.394 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.873 -6.576 8.809 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.527 -7.495 11.460 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.535 -5.985 9.868 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.358 -6.445 11.180 1.00 0.00 C ATOM 0 H TRP B 167 -6.834 -10.851 6.397 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.041 -9.071 6.469 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.034 -8.749 6.485 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.094 -7.353 6.453 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.886 -10.139 8.779 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.675 -9.670 11.195 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.014 -6.214 7.801 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.395 -7.849 12.472 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.200 -5.155 9.682 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.888 -5.961 11.986 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.294 -9.228 3.692 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.304 -8.868 2.274 1.00 0.00 C ATOM 1148 C LEU B 168 -8.637 -9.253 1.648 1.00 0.00 C ATOM 1149 O LEU B 168 -9.262 -8.464 0.936 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.173 -9.586 1.530 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.773 -9.380 2.102 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.765 -10.228 1.342 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.384 -7.913 2.049 1.00 0.00 C ATOM 0 H LEU B 168 -6.571 -9.900 3.949 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.158 -7.791 2.193 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.389 -10.654 1.521 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.175 -9.252 0.493 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.775 -9.694 3.146 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.770 -10.072 1.759 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.035 -11.280 1.430 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.766 -9.940 0.291 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.383 -7.787 2.461 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.396 -7.571 1.014 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.093 -7.327 2.633 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.063 -10.476 1.927 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.322 -10.984 1.411 1.00 0.00 C ATOM 1167 C VAL B 169 -11.499 -10.264 2.059 1.00 0.00 C ATOM 1168 O VAL B 169 -12.457 -9.903 1.385 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.448 -12.508 1.631 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.768 -13.028 1.085 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.282 -13.236 0.978 1.00 0.00 C ATOM 0 H VAL B 169 -8.551 -11.137 2.511 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.337 -10.793 0.338 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.424 -12.699 2.704 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.833 -14.103 1.252 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.594 -12.531 1.595 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.826 -12.823 0.016 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.385 -14.309 1.142 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.279 -13.031 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.346 -12.890 1.416 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.407 -10.037 3.365 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.465 -9.355 4.105 1.00 0.00 C ATOM 1183 C ASP B 170 -12.671 -7.946 3.552 1.00 0.00 C ATOM 1184 O ASP B 170 -13.802 -7.518 3.331 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.114 -9.295 5.595 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.327 -9.076 6.477 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.867 -7.954 6.494 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.736 -10.026 7.182 1.00 0.00 O ATOM 0 H ASP B 170 -10.609 -10.316 3.935 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.393 -9.915 3.987 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.623 -10.224 5.885 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.399 -8.490 5.763 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.564 -7.245 3.311 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.588 -5.909 2.704 1.00 0.00 C ATOM 1195 C ASP B 171 -12.292 -5.961 1.349 1.00 0.00 C ATOM 1196 O ASP B 171 -13.200 -5.173 1.065 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.149 -5.390 2.546 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.064 -3.996 1.952 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.363 -3.020 2.674 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.660 -3.872 0.774 1.00 0.00 O ATOM 0 H ASP B 171 -10.627 -7.583 3.529 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.140 -5.227 3.351 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.663 -5.390 3.522 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.591 -6.080 1.913 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.888 -6.927 0.533 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.507 -7.162 -0.767 1.00 0.00 C ATOM 1207 C TRP B 172 -14.008 -7.438 -0.610 1.00 0.00 C ATOM 1208 O TRP B 172 -14.829 -6.862 -1.331 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.801 -8.335 -1.459 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.390 -8.726 -2.781 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.243 -8.078 -3.976 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.200 -9.877 -3.043 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.927 -8.750 -4.961 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.523 -9.858 -4.412 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.689 -10.921 -2.250 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.311 -10.843 -5.005 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.471 -11.897 -2.838 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.776 -11.853 -4.205 1.00 0.00 C ATOM 0 H TRP B 172 -11.125 -7.568 0.752 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.400 -6.270 -1.384 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.753 -8.075 -1.606 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.825 -9.199 -0.795 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.674 -7.172 -4.124 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.983 -8.471 -5.940 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.459 -10.963 -1.196 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.547 -10.811 -6.058 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.853 -12.707 -2.234 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.389 -12.630 -4.636 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.355 -8.308 0.340 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.755 -8.618 0.642 1.00 0.00 C ATOM 1231 C ASP B 173 -16.515 -7.368 1.059 1.00 0.00 C ATOM 1232 O ASP B 173 -17.668 -7.177 0.673 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.875 -9.661 1.762 1.00 0.00 C ATOM 1234 CG ASP B 173 -15.703 -11.091 1.286 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -16.564 -11.580 0.521 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -14.729 -11.746 1.708 1.00 0.00 O ATOM 0 H ASP B 173 -13.682 -8.813 0.917 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.188 -9.024 -0.272 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.126 -9.449 2.525 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -16.851 -9.561 2.237 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.873 -6.520 1.849 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.499 -5.294 2.326 1.00 0.00 C ATOM 1243 C LEU B 174 -16.926 -4.419 1.159 1.00 0.00 C ATOM 1244 O LEU B 174 -18.060 -3.947 1.113 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.547 -4.519 3.242 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.302 -5.157 4.611 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.176 -4.444 5.343 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.576 -5.128 5.443 1.00 0.00 C ATOM 0 H LEU B 174 -14.916 -6.658 2.174 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.385 -5.570 2.898 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.589 -4.407 2.734 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -15.947 -3.516 3.392 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.007 -6.195 4.458 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.018 -4.914 6.314 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.261 -4.510 4.755 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.441 -3.396 5.485 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.387 -5.585 6.414 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -16.895 -4.095 5.584 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.360 -5.683 4.927 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.030 -4.235 0.205 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.313 -3.383 -0.941 1.00 0.00 C ATOM 1262 C ILE B 175 -17.292 -4.047 -1.915 1.00 0.00 C ATOM 1263 O ILE B 175 -18.334 -3.481 -2.246 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.025 -3.016 -1.705 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.996 -2.384 -0.761 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.341 -2.074 -2.859 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.480 -1.127 -0.067 1.00 0.00 C ATOM 0 H ILE B 175 -15.103 -4.661 0.199 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.767 -2.476 -0.541 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.596 -3.931 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.714 -3.117 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.095 -2.149 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.421 -1.825 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.034 -2.560 -3.546 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.794 -1.162 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.693 -0.744 0.582 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.734 -0.374 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.362 -1.358 0.530 1.00 0.00 H new ATOM 1279 N THR B 176 -16.964 -5.257 -2.350 1.00 0.00 N ATOM 1280 CA THR B 176 -17.697 -5.899 -3.435 1.00 0.00 C ATOM 1281 C THR B 176 -18.988 -6.571 -2.961 1.00 0.00 C ATOM 1282 O THR B 176 -20.021 -6.474 -3.621 1.00 0.00 O ATOM 1283 CB THR B 176 -16.817 -6.936 -4.161 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.333 -7.914 -3.230 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.640 -6.261 -4.848 1.00 0.00 C ATOM 0 H THR B 176 -16.198 -5.813 -1.970 1.00 0.00 H new ATOM 0 HA THR B 176 -17.970 -5.102 -4.127 1.00 0.00 H new ATOM 0 HB THR B 176 -17.429 -7.428 -4.917 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.515 -7.583 -2.803 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.034 -7.013 -5.353 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.009 -5.541 -5.579 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.032 -5.744 -4.105 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.930 -7.247 -1.822 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.073 -8.013 -1.334 1.00 0.00 C ATOM 1295 C ARG B 177 -20.967 -7.163 -0.438 1.00 0.00 C ATOM 1296 O ARG B 177 -22.183 -7.103 -0.629 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.591 -9.250 -0.566 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.718 -10.122 -0.031 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.186 -11.325 0.734 1.00 0.00 C ATOM 1300 NE ARG B 177 -19.502 -10.946 1.974 1.00 0.00 N ATOM 1301 CZ ARG B 177 -18.912 -11.818 2.796 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -18.954 -13.121 2.534 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -18.296 -11.385 3.893 1.00 0.00 N ATOM 0 H ARG B 177 -18.108 -7.282 -1.219 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.658 -8.329 -2.198 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.961 -9.850 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.967 -8.928 0.268 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.358 -9.529 0.623 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.338 -10.463 -0.860 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.012 -11.996 0.969 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.496 -11.880 0.098 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.475 -9.957 2.224 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.438 -13.459 1.702 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.502 -13.783 3.165 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -18.275 -10.388 4.106 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -17.845 -12.050 4.521 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.357 -6.508 0.542 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.104 -5.733 1.526 1.00 0.00 C ATOM 1319 C GLN B 178 -21.495 -4.369 0.973 1.00 0.00 C ATOM 1320 O GLN B 178 -22.461 -3.757 1.439 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.274 -5.540 2.797 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.741 -6.832 3.398 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.835 -7.811 3.784 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.630 -9.023 3.744 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -21.999 -7.300 4.163 1.00 0.00 N ATOM 0 H GLN B 178 -19.346 -6.498 0.677 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.011 -6.290 1.762 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.433 -4.884 2.572 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.885 -5.031 3.542 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.072 -7.309 2.681 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.146 -6.596 4.281 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -22.130 -6.289 4.183 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -22.763 -7.918 4.435 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.729 -3.903 -0.014 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.906 -2.574 -0.600 1.00 0.00 C ATOM 1336 C LYS B 179 -20.670 -1.505 0.464 1.00 0.00 C ATOM 1337 O LYS B 179 -21.211 -0.397 0.404 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.294 -2.428 -1.239 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.630 -3.544 -2.222 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.607 -3.650 -3.343 1.00 0.00 C ATOM 1341 CE LYS B 179 -21.739 -2.520 -4.347 1.00 0.00 C ATOM 1342 NZ LYS B 179 -23.026 -2.585 -5.087 1.00 0.00 N ATOM 0 H LYS B 179 -19.967 -4.438 -0.430 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.172 -2.442 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.048 -2.409 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.348 -1.470 -1.756 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.681 -4.493 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.617 -3.365 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -20.603 -3.641 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.729 -4.605 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -21.666 -1.564 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -20.911 -2.564 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.960 -2.009 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.229 -3.572 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.791 -2.220 -4.485 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.830 -1.860 1.428 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.435 -0.964 2.498 1.00 0.00 C ATOM 1358 C GLN B 180 -18.174 -0.221 2.089 1.00 0.00 C ATOM 1359 O GLN B 180 -17.148 -0.837 1.804 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.200 -1.750 3.792 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.480 -2.300 4.406 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.229 -3.168 5.627 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.241 -2.999 6.339 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -21.131 -4.101 5.882 1.00 0.00 N ATOM 0 H GLN B 180 -19.403 -2.784 1.486 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.233 -0.244 2.680 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.519 -2.577 3.588 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.707 -1.103 4.517 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.128 -1.469 4.685 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.014 -2.884 3.656 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.938 -4.211 5.268 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.020 -4.710 6.692 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.258 1.097 2.050 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.181 1.908 1.516 1.00 0.00 C ATOM 1375 C LEU B 181 -16.520 2.729 2.621 1.00 0.00 C ATOM 1376 O LEU B 181 -17.142 3.027 3.643 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.730 2.826 0.421 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.704 3.294 -0.607 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.108 2.104 -1.338 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.338 4.252 -1.597 1.00 0.00 C ATOM 0 H LEU B 181 -19.063 1.628 2.383 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.422 1.252 1.089 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.532 2.304 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.174 3.702 0.893 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.906 3.818 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.378 2.454 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.618 1.445 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.900 1.558 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.590 4.574 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.154 3.751 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.726 5.121 -1.065 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.263 3.091 2.405 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.497 3.838 3.393 1.00 0.00 C ATOM 1394 C PHE B 182 -14.368 5.290 2.946 1.00 0.00 C ATOM 1395 O PHE B 182 -13.376 5.673 2.327 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.105 3.211 3.547 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.398 3.504 4.848 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.012 4.792 5.192 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -12.089 2.469 5.714 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.334 5.036 6.373 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -11.417 2.708 6.897 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.038 3.994 7.227 1.00 0.00 C ATOM 0 H PHE B 182 -14.750 2.878 1.550 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.011 3.804 4.354 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.199 2.130 3.441 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.477 3.558 2.727 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.244 5.613 4.530 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -12.378 1.460 5.461 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.036 6.043 6.626 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -11.188 1.889 7.563 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.512 4.183 8.151 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.380 6.094 3.232 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.347 7.491 2.835 1.00 0.00 C ATOM 1414 C TYR B 183 -15.356 8.397 4.059 1.00 0.00 C ATOM 1415 O TYR B 183 -16.397 8.873 4.513 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.487 7.829 1.856 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.896 7.628 2.383 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.359 6.374 2.762 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.766 8.706 2.485 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.650 6.203 3.225 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.056 8.542 2.947 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.495 7.290 3.314 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.781 7.124 3.778 1.00 0.00 O ATOM 0 H TYR B 183 -16.223 5.808 3.730 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.415 7.670 2.300 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.380 8.869 1.549 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.364 7.219 0.961 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.701 5.521 2.694 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.427 9.690 2.198 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.996 5.222 3.516 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.718 9.392 3.020 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.759 6.917 4.736 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.166 8.590 4.601 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.938 9.445 5.752 1.00 0.00 C ATOM 1435 C LEU B 184 -12.437 9.542 5.977 1.00 0.00 C ATOM 1436 O LEU B 184 -11.695 8.679 5.511 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.685 8.941 7.026 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.339 7.543 7.608 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.504 6.434 6.585 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.949 7.512 8.232 1.00 0.00 C ATOM 0 H LEU B 184 -13.317 8.149 4.247 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.348 10.435 5.552 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.518 9.674 7.815 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.752 8.948 6.804 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.061 7.358 8.403 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.250 5.477 7.041 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.538 6.408 6.240 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.843 6.619 5.738 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.749 6.516 8.626 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.205 7.759 7.475 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.897 8.240 9.042 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.956 10.596 6.643 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.539 10.736 6.931 1.00 0.00 C ATOM 1454 C PRO B 185 -10.138 10.036 8.227 1.00 0.00 C ATOM 1455 O PRO B 185 -10.493 10.476 9.324 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.371 12.248 7.036 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.688 12.756 7.535 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.737 11.738 7.146 1.00 0.00 C ATOM 0 HA PRO B 185 -9.905 10.276 6.173 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.564 12.508 7.721 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.121 12.685 6.069 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.664 12.890 8.617 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.915 13.729 7.099 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.354 11.455 7.999 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.409 12.129 6.382 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.405 8.940 8.091 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.946 8.176 9.239 1.00 0.00 C ATOM 1468 C ALA B 186 -7.921 8.963 10.048 1.00 0.00 C ATOM 1469 O ALA B 186 -7.066 9.654 9.491 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.362 6.842 8.795 1.00 0.00 C ATOM 0 H ALA B 186 -9.115 8.559 7.190 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.807 7.983 9.880 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.024 6.284 9.668 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.125 6.267 8.271 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.518 7.018 8.128 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.026 8.863 11.365 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.114 9.563 12.261 1.00 0.00 C ATOM 1478 C LYS B 187 -5.776 8.837 12.344 1.00 0.00 C ATOM 1479 O LYS B 187 -4.716 9.465 12.379 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.745 9.709 13.645 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.035 10.514 13.622 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.629 10.675 15.006 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.907 11.497 14.960 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.502 11.682 16.309 1.00 0.00 N ATOM 0 H LYS B 187 -8.735 8.303 11.839 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.928 10.560 11.861 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.947 8.719 14.054 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.033 10.191 14.315 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.841 11.498 13.194 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.758 10.021 12.972 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.839 9.694 15.432 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -8.905 11.159 15.662 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -10.695 12.472 14.521 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.630 11.005 14.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.371 12.248 16.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.729 10.753 16.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.823 12.174 16.923 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.825 7.513 12.364 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.609 6.717 12.309 1.00 0.00 C ATOM 1500 C LYS B 188 -4.254 6.475 10.845 1.00 0.00 C ATOM 1501 O LYS B 188 -4.748 5.541 10.215 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.786 5.387 13.053 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.578 4.980 13.889 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.334 4.760 13.041 1.00 0.00 C ATOM 1505 CE LYS B 188 -1.136 4.385 13.900 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.735 5.487 14.815 1.00 0.00 N ATOM 0 H LYS B 188 -6.687 6.971 12.418 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.799 7.256 12.801 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.658 5.459 13.703 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.994 4.601 12.327 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.376 5.752 14.631 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.809 4.065 14.435 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.523 3.971 12.313 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.111 5.666 12.478 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.374 3.497 14.486 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.296 4.126 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.170 5.249 15.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.630 6.368 14.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.465 5.615 15.545 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.419 7.349 10.308 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.118 7.355 8.883 1.00 0.00 C ATOM 1522 C ASN B 189 -1.843 6.589 8.567 1.00 0.00 C ATOM 1523 O ASN B 189 -1.102 6.190 9.469 1.00 0.00 O ATOM 1524 CB ASN B 189 -2.991 8.792 8.369 1.00 0.00 C ATOM 1525 CG ASN B 189 -1.894 9.589 9.056 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.593 9.378 10.226 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.288 10.516 8.336 1.00 0.00 N ATOM 0 H ASN B 189 -2.933 8.070 10.841 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.946 6.856 8.379 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.795 8.770 7.297 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.943 9.304 8.509 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.547 11.080 8.751 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.561 10.667 7.365 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.596 6.408 7.273 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.411 5.706 6.791 1.00 0.00 C ATOM 1536 C VAL B 190 0.861 6.370 7.299 1.00 0.00 C ATOM 1537 O VAL B 190 1.786 5.699 7.753 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.380 5.664 5.245 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.890 4.997 4.741 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.609 4.951 4.703 1.00 0.00 C ATOM 0 H VAL B 190 -2.210 6.743 6.531 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.461 4.687 7.175 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.388 6.692 4.881 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.885 4.981 3.651 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.758 5.555 5.092 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.939 3.976 5.118 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.568 4.932 3.614 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.634 3.930 5.083 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.507 5.479 5.023 1.00 0.00 H new ATOM 1550 N ASP B 191 0.885 7.697 7.243 1.00 0.00 N ATOM 1551 CA ASP B 191 2.053 8.469 7.661 1.00 0.00 C ATOM 1552 C ASP B 191 2.380 8.214 9.128 1.00 0.00 C ATOM 1553 O ASP B 191 3.543 8.079 9.499 1.00 0.00 O ATOM 1554 CB ASP B 191 1.808 9.958 7.427 1.00 0.00 C ATOM 1555 CG ASP B 191 3.019 10.811 7.746 1.00 0.00 C ATOM 1556 OD1 ASP B 191 4.068 10.616 7.103 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.914 11.697 8.618 1.00 0.00 O ATOM 0 H ASP B 191 0.105 8.264 6.911 1.00 0.00 H new ATOM 0 HA ASP B 191 2.906 8.149 7.062 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.523 10.115 6.387 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.968 10.284 8.041 1.00 0.00 H new ATOM 1562 N SER B 192 1.343 8.129 9.956 1.00 0.00 N ATOM 1563 CA SER B 192 1.516 7.832 11.371 1.00 0.00 C ATOM 1564 C SER B 192 2.084 6.428 11.562 1.00 0.00 C ATOM 1565 O SER B 192 2.928 6.204 12.427 1.00 0.00 O ATOM 1566 CB SER B 192 0.180 7.967 12.110 1.00 0.00 C ATOM 1567 OG SER B 192 0.294 7.596 13.472 1.00 0.00 O ATOM 0 H SER B 192 0.373 8.262 9.669 1.00 0.00 H new ATOM 0 HA SER B 192 2.223 8.550 11.788 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.171 8.997 12.042 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.569 7.342 11.624 1.00 0.00 H new ATOM 0 HG SER B 192 -0.304 8.152 14.014 1.00 0.00 H new ATOM 1573 N ILE B 193 1.621 5.485 10.744 1.00 0.00 N ATOM 1574 CA ILE B 193 2.104 4.110 10.812 1.00 0.00 C ATOM 1575 C ILE B 193 3.573 4.042 10.404 1.00 0.00 C ATOM 1576 O ILE B 193 4.376 3.378 11.053 1.00 0.00 O ATOM 1577 CB ILE B 193 1.265 3.172 9.916 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.209 3.242 10.320 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.774 1.739 10.012 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.125 2.414 9.447 1.00 0.00 C ATOM 0 H ILE B 193 0.913 5.649 10.028 1.00 0.00 H new ATOM 0 HA ILE B 193 2.002 3.774 11.844 1.00 0.00 H new ATOM 0 HB ILE B 193 1.363 3.500 8.881 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.308 2.908 11.353 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.535 4.282 10.288 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.170 1.095 9.374 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.814 1.700 9.687 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.703 1.396 11.044 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.152 2.516 9.797 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.057 2.761 8.416 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.827 1.367 9.497 1.00 0.00 H new ATOM 1592 N LEU B 194 3.914 4.749 9.332 1.00 0.00 N ATOM 1593 CA LEU B 194 5.299 4.844 8.875 1.00 0.00 C ATOM 1594 C LEU B 194 6.173 5.450 9.964 1.00 0.00 C ATOM 1595 O LEU B 194 7.249 4.938 10.278 1.00 0.00 O ATOM 1596 CB LEU B 194 5.376 5.715 7.621 1.00 0.00 C ATOM 1597 CG LEU B 194 4.547 5.226 6.434 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.501 6.286 5.346 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.117 3.926 5.890 1.00 0.00 C ATOM 0 H LEU B 194 3.248 5.268 8.760 1.00 0.00 H new ATOM 0 HA LEU B 194 5.658 3.841 8.644 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.052 6.723 7.879 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.419 5.785 7.311 1.00 0.00 H new ATOM 0 HG LEU B 194 3.529 5.040 6.775 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.907 5.922 4.508 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.050 7.195 5.743 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.514 6.502 5.006 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.516 3.590 5.045 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.144 4.088 5.563 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.100 3.166 6.671 1.00 0.00 H new ATOM 1611 N GLU B 195 5.683 6.541 10.534 1.00 0.00 N ATOM 1612 CA GLU B 195 6.364 7.249 11.609 1.00 0.00 C ATOM 1613 C GLU B 195 6.610 6.325 12.799 1.00 0.00 C ATOM 1614 O GLU B 195 7.741 6.180 13.269 1.00 0.00 O ATOM 1615 CB GLU B 195 5.507 8.438 12.046 1.00 0.00 C ATOM 1616 CG GLU B 195 6.201 9.376 13.012 1.00 0.00 C ATOM 1617 CD GLU B 195 7.362 10.101 12.375 1.00 0.00 C ATOM 1618 OE1 GLU B 195 7.122 11.009 11.555 1.00 0.00 O ATOM 1619 OE2 GLU B 195 8.519 9.779 12.704 1.00 0.00 O ATOM 0 H GLU B 195 4.795 6.963 10.262 1.00 0.00 H new ATOM 0 HA GLU B 195 7.330 7.599 11.245 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.207 9.001 11.162 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.595 8.064 12.511 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.482 10.105 13.386 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.558 8.809 13.872 1.00 0.00 H new ATOM 1626 N ASP B 196 5.542 5.691 13.268 1.00 0.00 N ATOM 1627 CA ASP B 196 5.615 4.838 14.447 1.00 0.00 C ATOM 1628 C ASP B 196 6.481 3.613 14.176 1.00 0.00 C ATOM 1629 O ASP B 196 7.250 3.190 15.038 1.00 0.00 O ATOM 1630 CB ASP B 196 4.214 4.412 14.889 1.00 0.00 C ATOM 1631 CG ASP B 196 4.163 3.998 16.348 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.947 4.878 17.210 1.00 0.00 O ATOM 1633 OD2 ASP B 196 4.325 2.795 16.645 1.00 0.00 O ATOM 0 H ASP B 196 4.614 5.752 12.849 1.00 0.00 H new ATOM 0 HA ASP B 196 6.074 5.411 15.252 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.519 5.235 14.724 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.878 3.582 14.268 1.00 0.00 H new ATOM 1638 N TYR B 197 6.368 3.054 12.971 1.00 0.00 N ATOM 1639 CA TYR B 197 7.194 1.917 12.574 1.00 0.00 C ATOM 1640 C TYR B 197 8.670 2.298 12.576 1.00 0.00 C ATOM 1641 O TYR B 197 9.516 1.537 13.050 1.00 0.00 O ATOM 1642 CB TYR B 197 6.789 1.399 11.188 1.00 0.00 C ATOM 1643 CG TYR B 197 7.752 0.374 10.636 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.843 -0.891 11.198 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.593 0.685 9.573 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.740 -1.821 10.715 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.498 -0.238 9.087 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.565 -1.489 9.660 1.00 0.00 C ATOM 1649 OH TYR B 197 10.478 -2.405 9.193 1.00 0.00 O ATOM 0 H TYR B 197 5.714 3.370 12.255 1.00 0.00 H new ATOM 0 HA TYR B 197 7.034 1.120 13.301 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.793 0.959 11.247 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.726 2.239 10.497 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.201 -1.152 12.027 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.537 1.664 9.120 1.00 0.00 H new ATOM 0 HE1 TYR B 197 8.796 -2.803 11.160 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.148 0.019 8.264 1.00 0.00 H new ATOM 0 HH TYR B 197 10.478 -3.193 9.775 1.00 0.00 H new ATOM 1659 N ALA B 198 8.970 3.479 12.048 1.00 0.00 N ATOM 1660 CA ALA B 198 10.337 3.975 12.022 1.00 0.00 C ATOM 1661 C ALA B 198 10.908 4.032 13.432 1.00 0.00 C ATOM 1662 O ALA B 198 12.017 3.558 13.685 1.00 0.00 O ATOM 1663 CB ALA B 198 10.391 5.347 11.365 1.00 0.00 C ATOM 0 H ALA B 198 8.284 4.109 11.633 1.00 0.00 H new ATOM 0 HA ALA B 198 10.945 3.288 11.433 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.421 5.705 11.353 1.00 0.00 H new ATOM 0 HB2 ALA B 198 10.020 5.276 10.343 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.771 6.045 11.928 1.00 0.00 H new ATOM 1669 N ASN B 199 10.127 4.585 14.351 1.00 0.00 N ATOM 1670 CA ASN B 199 10.526 4.686 15.753 1.00 0.00 C ATOM 1671 C ASN B 199 10.612 3.304 16.394 1.00 0.00 C ATOM 1672 O ASN B 199 11.464 3.054 17.250 1.00 0.00 O ATOM 1673 CB ASN B 199 9.537 5.561 16.523 1.00 0.00 C ATOM 1674 CG ASN B 199 9.555 6.999 16.048 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.593 7.509 15.629 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.410 7.659 16.092 1.00 0.00 N ATOM 0 H ASN B 199 9.206 4.974 14.150 1.00 0.00 H new ATOM 0 HA ASN B 199 11.513 5.146 15.794 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.532 5.155 16.410 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.777 5.528 17.586 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.366 8.626 15.771 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.571 7.201 16.447 1.00 0.00 H new ATOM 1683 N TYR B 200 9.728 2.413 15.964 1.00 0.00 N ATOM 1684 CA TYR B 200 9.712 1.033 16.439 1.00 0.00 C ATOM 1685 C TYR B 200 11.049 0.351 16.154 1.00 0.00 C ATOM 1686 O TYR B 200 11.586 -0.362 17.003 1.00 0.00 O ATOM 1687 CB TYR B 200 8.563 0.269 15.768 1.00 0.00 C ATOM 1688 CG TYR B 200 8.543 -1.221 16.041 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.064 -1.724 17.244 1.00 0.00 C ATOM 1690 CD2 TYR B 200 8.996 -2.123 15.085 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.039 -3.086 17.486 1.00 0.00 C ATOM 1692 CE2 TYR B 200 8.971 -3.484 15.319 1.00 0.00 C ATOM 1693 CZ TYR B 200 8.493 -3.959 16.520 1.00 0.00 C ATOM 1694 OH TYR B 200 8.466 -5.315 16.753 1.00 0.00 O ATOM 0 H TYR B 200 9.003 2.624 15.278 1.00 0.00 H new ATOM 0 HA TYR B 200 9.556 1.032 17.518 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.618 0.697 16.101 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.622 0.426 14.691 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.706 -1.042 18.001 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.374 -1.753 14.143 1.00 0.00 H new ATOM 0 HE1 TYR B 200 7.666 -3.463 18.427 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.324 -4.172 14.565 1.00 0.00 H new ATOM 0 HH TYR B 200 8.820 -5.788 15.971 1.00 0.00 H new ATOM 1704 N LYS B 201 11.585 0.592 14.963 1.00 0.00 N ATOM 1705 CA LYS B 201 12.860 0.009 14.561 1.00 0.00 C ATOM 1706 C LYS B 201 14.005 0.582 15.384 1.00 0.00 C ATOM 1707 O LYS B 201 14.980 -0.109 15.673 1.00 0.00 O ATOM 1708 CB LYS B 201 13.114 0.251 13.070 1.00 0.00 C ATOM 1709 CG LYS B 201 12.036 -0.325 12.166 1.00 0.00 C ATOM 1710 CD LYS B 201 11.901 -1.830 12.336 1.00 0.00 C ATOM 1711 CE LYS B 201 13.105 -2.573 11.781 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.958 -4.043 11.940 1.00 0.00 N ATOM 0 H LYS B 201 11.155 1.189 14.257 1.00 0.00 H new ATOM 0 HA LYS B 201 12.810 -1.065 14.742 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.190 1.324 12.893 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.075 -0.186 12.798 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.082 0.153 12.388 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.273 -0.096 11.127 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.784 -2.067 13.393 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.998 -2.173 11.831 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.229 -2.331 10.726 1.00 0.00 H new ATOM 0 HE3 LYS B 201 14.008 -2.239 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.389 -4.525 11.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.434 -4.347 12.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.948 -4.287 11.993 1.00 0.00 H new ATOM 1726 N LYS B 202 13.875 1.843 15.773 1.00 0.00 N ATOM 1727 CA LYS B 202 14.904 2.504 16.570 1.00 0.00 C ATOM 1728 C LYS B 202 14.953 1.896 17.968 1.00 0.00 C ATOM 1729 O LYS B 202 16.015 1.783 18.580 1.00 0.00 O ATOM 1730 CB LYS B 202 14.624 4.006 16.691 1.00 0.00 C ATOM 1731 CG LYS B 202 14.202 4.686 15.395 1.00 0.00 C ATOM 1732 CD LYS B 202 15.235 4.529 14.291 1.00 0.00 C ATOM 1733 CE LYS B 202 14.857 5.351 13.068 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.915 6.811 13.349 1.00 0.00 N ATOM 0 H LYS B 202 13.070 2.429 15.551 1.00 0.00 H new ATOM 0 HA LYS B 202 15.860 2.360 16.067 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.841 4.156 17.435 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.520 4.499 17.068 1.00 0.00 H new ATOM 0 HG2 LYS B 202 13.252 4.267 15.062 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.034 5.747 15.583 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.213 4.843 14.656 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.320 3.478 14.015 1.00 0.00 H new ATOM 0 HE2 LYS B 202 15.531 5.111 12.246 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.851 5.082 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.751 7.341 12.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 14.183 7.060 14.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.852 7.054 13.730 1.00 0.00 H new ATOM 1748 N SER B 203 13.789 1.478 18.450 1.00 0.00 N ATOM 1749 CA SER B 203 13.648 0.973 19.808 1.00 0.00 C ATOM 1750 C SER B 203 14.115 -0.480 19.922 1.00 0.00 C ATOM 1751 O SER B 203 14.020 -1.087 20.988 1.00 0.00 O ATOM 1752 CB SER B 203 12.186 1.084 20.248 1.00 0.00 C ATOM 1753 OG SER B 203 11.682 2.398 20.049 1.00 0.00 O ATOM 0 H SER B 203 12.922 1.480 17.913 1.00 0.00 H new ATOM 0 HA SER B 203 14.279 1.578 20.459 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.581 0.372 19.687 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.100 0.815 21.301 1.00 0.00 H new ATOM 0 HG SER B 203 11.579 2.567 19.089 1.00 0.00 H new ATOM 1866 N GLU B 211 19.022 3.174 10.245 1.00 0.00 N ATOM 1867 CA GLU B 211 18.144 4.327 10.418 1.00 0.00 C ATOM 1868 C GLU B 211 17.721 4.924 9.080 1.00 0.00 C ATOM 1869 O GLU B 211 16.532 4.941 8.757 1.00 0.00 O ATOM 1870 CB GLU B 211 18.800 5.404 11.281 1.00 0.00 C ATOM 1871 CG GLU B 211 17.989 6.690 11.338 1.00 0.00 C ATOM 1872 CD GLU B 211 18.312 7.550 12.538 1.00 0.00 C ATOM 1873 OE1 GLU B 211 19.455 8.021 12.653 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.410 7.747 13.381 1.00 0.00 O ATOM 0 HA GLU B 211 17.252 3.964 10.929 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.935 5.020 12.292 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.793 5.623 10.888 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.169 7.265 10.429 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.928 6.441 11.353 1.00 0.00 H new ATOM 1881 N TYR B 212 18.690 5.403 8.302 1.00 0.00 N ATOM 1882 CA TYR B 212 18.382 6.045 7.028 1.00 0.00 C ATOM 1883 C TYR B 212 17.704 5.063 6.082 1.00 0.00 C ATOM 1884 O TYR B 212 16.915 5.455 5.226 1.00 0.00 O ATOM 1885 CB TYR B 212 19.636 6.658 6.383 1.00 0.00 C ATOM 1886 CG TYR B 212 20.807 5.709 6.195 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.887 4.871 5.089 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.845 5.670 7.119 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.964 4.021 4.912 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.927 4.826 6.947 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.982 4.002 5.843 1.00 0.00 C ATOM 1892 OH TYR B 212 24.061 3.158 5.668 1.00 0.00 O ATOM 0 H TYR B 212 19.684 5.359 8.529 1.00 0.00 H new ATOM 0 HA TYR B 212 17.689 6.862 7.228 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.361 7.064 5.410 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.966 7.496 6.997 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.095 4.884 4.355 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.806 6.311 7.987 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.008 3.374 4.048 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.725 4.812 7.674 1.00 0.00 H new ATOM 0 HH TYR B 212 24.688 3.270 6.413 1.00 0.00 H new ATOM 1902 N ALA B 213 17.991 3.782 6.266 1.00 0.00 N ATOM 1903 CA ALA B 213 17.354 2.738 5.485 1.00 0.00 C ATOM 1904 C ALA B 213 15.853 2.708 5.761 1.00 0.00 C ATOM 1905 O ALA B 213 15.046 2.759 4.835 1.00 0.00 O ATOM 1906 CB ALA B 213 17.984 1.391 5.795 1.00 0.00 C ATOM 0 H ALA B 213 18.664 3.443 6.953 1.00 0.00 H new ATOM 0 HA ALA B 213 17.503 2.952 4.427 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.497 0.617 5.202 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.046 1.421 5.550 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.862 1.168 6.855 1.00 0.00 H new ATOM 1912 N VAL B 214 15.489 2.647 7.041 1.00 0.00 N ATOM 1913 CA VAL B 214 14.084 2.622 7.442 1.00 0.00 C ATOM 1914 C VAL B 214 13.361 3.883 6.973 1.00 0.00 C ATOM 1915 O VAL B 214 12.297 3.807 6.358 1.00 0.00 O ATOM 1916 CB VAL B 214 13.923 2.507 8.977 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.453 2.483 9.368 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.629 1.271 9.514 1.00 0.00 C ATOM 0 H VAL B 214 16.148 2.614 7.818 1.00 0.00 H new ATOM 0 HA VAL B 214 13.644 1.742 6.972 1.00 0.00 H new ATOM 0 HB VAL B 214 14.388 3.387 9.422 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.366 2.402 10.451 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.972 3.402 9.033 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.966 1.628 8.900 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.498 1.218 10.595 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.204 0.380 9.053 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.692 1.329 9.280 1.00 0.00 H new ATOM 1928 N ASN B 215 13.960 5.036 7.257 1.00 0.00 N ATOM 1929 CA ASN B 215 13.344 6.326 6.947 1.00 0.00 C ATOM 1930 C ASN B 215 13.082 6.495 5.455 1.00 0.00 C ATOM 1931 O ASN B 215 12.055 7.055 5.061 1.00 0.00 O ATOM 1932 CB ASN B 215 14.213 7.480 7.458 1.00 0.00 C ATOM 1933 CG ASN B 215 14.052 7.719 8.948 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.782 7.160 9.767 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.094 8.558 9.309 1.00 0.00 N ATOM 0 H ASN B 215 14.875 5.105 7.703 1.00 0.00 H new ATOM 0 HA ASN B 215 12.381 6.347 7.458 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.259 7.266 7.239 1.00 0.00 H new ATOM 0 HB3 ASN B 215 13.954 8.391 6.918 1.00 0.00 H new ATOM 0 HD21 ASN B 215 12.940 8.761 10.297 1.00 0.00 H new ATOM 0 HD22 ASN B 215 12.510 9.001 8.600 1.00 0.00 H new ATOM 1942 N GLU B 216 13.994 6.021 4.623 1.00 0.00 N ATOM 1943 CA GLU B 216 13.801 6.114 3.188 1.00 0.00 C ATOM 1944 C GLU B 216 12.717 5.151 2.724 1.00 0.00 C ATOM 1945 O GLU B 216 11.886 5.506 1.894 1.00 0.00 O ATOM 1946 CB GLU B 216 15.109 5.859 2.440 1.00 0.00 C ATOM 1947 CG GLU B 216 16.141 6.954 2.650 1.00 0.00 C ATOM 1948 CD GLU B 216 15.595 8.330 2.327 1.00 0.00 C ATOM 1949 OE1 GLU B 216 15.407 8.633 1.131 1.00 0.00 O ATOM 1950 OE2 GLU B 216 15.357 9.120 3.266 1.00 0.00 O ATOM 0 H GLU B 216 14.864 5.574 4.912 1.00 0.00 H new ATOM 0 HA GLU B 216 13.476 7.129 2.959 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.527 4.907 2.767 1.00 0.00 H new ATOM 0 HB3 GLU B 216 14.899 5.766 1.375 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.482 6.935 3.685 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.011 6.755 2.024 1.00 0.00 H new ATOM 1957 N VAL B 217 12.701 3.944 3.279 1.00 0.00 N ATOM 1958 CA VAL B 217 11.691 2.962 2.903 1.00 0.00 C ATOM 1959 C VAL B 217 10.294 3.435 3.306 1.00 0.00 C ATOM 1960 O VAL B 217 9.352 3.334 2.521 1.00 0.00 O ATOM 1961 CB VAL B 217 11.964 1.570 3.517 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.847 0.599 3.160 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.302 1.026 3.038 1.00 0.00 C ATOM 0 H VAL B 217 13.367 3.625 3.982 1.00 0.00 H new ATOM 0 HA VAL B 217 11.743 2.865 1.819 1.00 0.00 H new ATOM 0 HB VAL B 217 12.000 1.678 4.601 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.057 -0.375 3.601 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.900 0.976 3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.783 0.500 2.076 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.476 0.046 3.481 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.290 0.936 1.952 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.099 1.706 3.337 1.00 0.00 H new ATOM 1973 N VAL B 218 10.160 3.975 4.516 1.00 0.00 N ATOM 1974 CA VAL B 218 8.861 4.452 4.984 1.00 0.00 C ATOM 1975 C VAL B 218 8.380 5.645 4.149 1.00 0.00 C ATOM 1976 O VAL B 218 7.199 5.734 3.808 1.00 0.00 O ATOM 1977 CB VAL B 218 8.857 4.806 6.495 1.00 0.00 C ATOM 1978 CG1 VAL B 218 9.076 3.559 7.336 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.896 5.859 6.832 1.00 0.00 C ATOM 0 H VAL B 218 10.924 4.092 5.182 1.00 0.00 H new ATOM 0 HA VAL B 218 8.164 3.625 4.852 1.00 0.00 H new ATOM 0 HB VAL B 218 7.878 5.224 6.728 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.070 3.827 8.393 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.279 2.843 7.139 1.00 0.00 H new ATOM 0 HG13 VAL B 218 10.037 3.112 7.080 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.860 6.078 7.899 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.887 5.489 6.571 1.00 0.00 H new ATOM 0 HG23 VAL B 218 9.689 6.768 6.268 1.00 0.00 H new ATOM 1989 N ALA B 219 9.299 6.540 3.789 1.00 0.00 N ATOM 1990 CA ALA B 219 8.966 7.650 2.901 1.00 0.00 C ATOM 1991 C ALA B 219 8.615 7.117 1.516 1.00 0.00 C ATOM 1992 O ALA B 219 7.698 7.614 0.847 1.00 0.00 O ATOM 1993 CB ALA B 219 10.124 8.635 2.819 1.00 0.00 C ATOM 0 H ALA B 219 10.271 6.518 4.096 1.00 0.00 H new ATOM 0 HA ALA B 219 8.102 8.177 3.304 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.857 9.455 2.153 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.337 9.029 3.813 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.007 8.127 2.433 1.00 0.00 H new ATOM 1999 N GLY B 220 9.350 6.092 1.103 1.00 0.00 N ATOM 2000 CA GLY B 220 9.073 5.426 -0.147 1.00 0.00 C ATOM 2001 C GLY B 220 7.676 4.856 -0.182 1.00 0.00 C ATOM 2002 O GLY B 220 6.959 5.059 -1.149 1.00 0.00 O ATOM 0 H GLY B 220 10.141 5.710 1.621 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.199 6.130 -0.969 1.00 0.00 H new ATOM 0 HA3 GLY B 220 9.796 4.625 -0.300 1.00 0.00 H new ATOM 2006 N ILE B 221 7.292 4.153 0.883 1.00 0.00 N ATOM 2007 CA ILE B 221 5.950 3.585 0.993 1.00 0.00 C ATOM 2008 C ILE B 221 4.889 4.676 0.880 1.00 0.00 C ATOM 2009 O ILE B 221 3.873 4.491 0.218 1.00 0.00 O ATOM 2010 CB ILE B 221 5.759 2.821 2.325 1.00 0.00 C ATOM 2011 CG1 ILE B 221 6.742 1.651 2.412 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.325 2.321 2.459 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.686 0.901 3.726 1.00 0.00 C ATOM 0 H ILE B 221 7.894 3.963 1.684 1.00 0.00 H new ATOM 0 HA ILE B 221 5.835 2.880 0.170 1.00 0.00 H new ATOM 0 HB ILE B 221 5.960 3.508 3.147 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.537 0.955 1.598 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.754 2.027 2.262 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.213 1.787 3.402 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.641 3.169 2.439 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.095 1.649 1.632 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.411 0.087 3.712 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.921 1.582 4.544 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.685 0.493 3.870 1.00 0.00 H new ATOM 2025 N LYS B 222 5.148 5.810 1.523 1.00 0.00 N ATOM 2026 CA LYS B 222 4.255 6.966 1.460 1.00 0.00 C ATOM 2027 C LYS B 222 3.934 7.335 0.009 1.00 0.00 C ATOM 2028 O LYS B 222 2.777 7.297 -0.426 1.00 0.00 O ATOM 2029 CB LYS B 222 4.923 8.155 2.163 1.00 0.00 C ATOM 2030 CG LYS B 222 4.214 9.488 1.966 1.00 0.00 C ATOM 2031 CD LYS B 222 5.128 10.657 2.318 1.00 0.00 C ATOM 2032 CE LYS B 222 5.448 10.705 3.805 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.330 11.287 4.592 1.00 0.00 N ATOM 0 H LYS B 222 5.977 5.955 2.099 1.00 0.00 H new ATOM 0 HA LYS B 222 3.319 6.714 1.959 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.980 7.943 3.231 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.947 8.246 1.801 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.886 9.579 0.931 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.320 9.522 2.588 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.055 10.576 1.750 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.652 11.591 2.019 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.659 9.698 4.164 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.350 11.296 3.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.527 11.179 5.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.233 12.297 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.446 10.793 4.357 1.00 0.00 H new ATOM 2047 N GLU B 223 4.975 7.645 -0.749 1.00 0.00 N ATOM 2048 CA GLU B 223 4.800 8.117 -2.115 1.00 0.00 C ATOM 2049 C GLU B 223 4.459 6.969 -3.065 1.00 0.00 C ATOM 2050 O GLU B 223 3.743 7.159 -4.049 1.00 0.00 O ATOM 2051 CB GLU B 223 6.054 8.850 -2.576 1.00 0.00 C ATOM 2052 CG GLU B 223 6.327 10.133 -1.801 1.00 0.00 C ATOM 2053 CD GLU B 223 5.258 11.192 -2.011 1.00 0.00 C ATOM 2054 OE1 GLU B 223 5.266 11.847 -3.074 1.00 0.00 O ATOM 2055 OE2 GLU B 223 4.419 11.394 -1.107 1.00 0.00 O ATOM 0 H GLU B 223 5.946 7.579 -0.444 1.00 0.00 H new ATOM 0 HA GLU B 223 3.959 8.811 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.912 8.185 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.957 9.088 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.397 9.901 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.294 10.535 -2.104 1.00 0.00 H new ATOM 2062 N TYR B 224 4.965 5.777 -2.763 1.00 0.00 N ATOM 2063 CA TYR B 224 4.650 4.583 -3.543 1.00 0.00 C ATOM 2064 C TYR B 224 3.163 4.273 -3.426 1.00 0.00 C ATOM 2065 O TYR B 224 2.529 3.813 -4.375 1.00 0.00 O ATOM 2066 CB TYR B 224 5.471 3.387 -3.048 1.00 0.00 C ATOM 2067 CG TYR B 224 6.217 2.653 -4.135 1.00 0.00 C ATOM 2068 CD1 TYR B 224 5.545 1.868 -5.063 1.00 0.00 C ATOM 2069 CD2 TYR B 224 7.601 2.748 -4.234 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.228 1.195 -6.056 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.290 2.080 -5.223 1.00 0.00 C ATOM 2072 CZ TYR B 224 7.600 1.304 -6.133 1.00 0.00 C ATOM 2073 OH TYR B 224 8.284 0.631 -7.117 1.00 0.00 O ATOM 0 H TYR B 224 5.598 5.611 -1.980 1.00 0.00 H new ATOM 0 HA TYR B 224 4.901 4.769 -4.587 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.187 3.736 -2.304 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.804 2.687 -2.545 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.470 1.783 -5.007 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.144 3.355 -3.525 1.00 0.00 H new ATOM 0 HE1 TYR B 224 5.691 0.587 -6.768 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.365 2.163 -5.286 1.00 0.00 H new ATOM 0 HH TYR B 224 9.243 0.815 -7.033 1.00 0.00 H new ATOM 2083 N PHE B 225 2.619 4.537 -2.248 1.00 0.00 N ATOM 2084 CA PHE B 225 1.198 4.383 -2.009 1.00 0.00 C ATOM 2085 C PHE B 225 0.428 5.368 -2.877 1.00 0.00 C ATOM 2086 O PHE B 225 -0.486 4.982 -3.596 1.00 0.00 O ATOM 2087 CB PHE B 225 0.887 4.606 -0.525 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.542 4.340 -0.140 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -1.055 3.052 -0.167 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -1.370 5.378 0.262 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.362 2.804 0.201 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.680 5.134 0.629 1.00 0.00 C ATOM 2093 CZ PHE B 225 -3.177 3.847 0.597 1.00 0.00 C ATOM 0 H PHE B 225 3.148 4.861 -1.438 1.00 0.00 H new ATOM 0 HA PHE B 225 0.892 3.370 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.536 3.963 0.070 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.134 5.635 -0.266 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.424 2.233 -0.480 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.987 6.387 0.288 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.747 1.795 0.179 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -3.315 5.950 0.941 1.00 0.00 H new ATOM 0 HZ PHE B 225 -4.201 3.655 0.881 1.00 0.00 H new ATOM 2103 N ASN B 226 0.829 6.635 -2.829 1.00 0.00 N ATOM 2104 CA ASN B 226 0.170 7.677 -3.622 1.00 0.00 C ATOM 2105 C ASN B 226 0.214 7.384 -5.125 1.00 0.00 C ATOM 2106 O ASN B 226 -0.802 7.513 -5.812 1.00 0.00 O ATOM 2107 CB ASN B 226 0.796 9.046 -3.348 1.00 0.00 C ATOM 2108 CG ASN B 226 0.306 9.666 -2.052 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.859 9.417 -0.982 1.00 0.00 O ATOM 2110 ND2 ASN B 226 -0.732 10.487 -2.139 1.00 0.00 N ATOM 0 H ASN B 226 1.603 6.967 -2.254 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.876 7.686 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.881 8.944 -3.310 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.568 9.717 -4.176 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -1.098 10.937 -1.300 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -1.164 10.669 -3.045 1.00 0.00 H new ATOM 2117 N VAL B 227 1.377 6.973 -5.634 1.00 0.00 N ATOM 2118 CA VAL B 227 1.558 6.788 -7.077 1.00 0.00 C ATOM 2119 C VAL B 227 0.728 5.610 -7.615 1.00 0.00 C ATOM 2120 O VAL B 227 0.370 5.583 -8.794 1.00 0.00 O ATOM 2121 CB VAL B 227 3.063 6.609 -7.453 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.624 5.279 -6.970 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.281 6.758 -8.955 1.00 0.00 C ATOM 0 H VAL B 227 2.203 6.763 -5.074 1.00 0.00 H new ATOM 0 HA VAL B 227 1.195 7.699 -7.553 1.00 0.00 H new ATOM 0 HB VAL B 227 3.606 7.403 -6.941 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.673 5.201 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.538 5.220 -5.885 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.063 4.461 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.339 6.628 -9.184 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.700 6.003 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL B 227 2.960 7.750 -9.273 1.00 0.00 H new ATOM 2133 N MET B 228 0.395 4.656 -6.751 1.00 0.00 N ATOM 2134 CA MET B 228 -0.320 3.460 -7.190 1.00 0.00 C ATOM 2135 C MET B 228 -1.785 3.458 -6.736 1.00 0.00 C ATOM 2136 O MET B 228 -2.633 2.806 -7.350 1.00 0.00 O ATOM 2137 CB MET B 228 0.390 2.207 -6.667 1.00 0.00 C ATOM 2138 CG MET B 228 -0.184 0.910 -7.212 1.00 0.00 C ATOM 2139 SD MET B 228 0.638 -0.557 -6.556 1.00 0.00 S ATOM 2140 CE MET B 228 2.330 -0.259 -7.068 1.00 0.00 C ATOM 0 H MET B 228 0.605 4.685 -5.753 1.00 0.00 H new ATOM 0 HA MET B 228 -0.317 3.461 -8.280 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.447 2.264 -6.926 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.329 2.193 -5.579 1.00 0.00 H new ATOM 0 HG2 MET B 228 -1.247 0.861 -6.974 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.101 0.911 -8.299 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.779 -1.194 -7.404 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.341 0.463 -7.885 1.00 0.00 H new ATOM 0 HE3 MET B 228 2.900 0.136 -6.227 1.00 0.00 H new ATOM 2150 N LEU B 229 -2.081 4.195 -5.670 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.410 4.170 -5.053 1.00 0.00 C ATOM 2152 C LEU B 229 -4.504 4.618 -6.017 1.00 0.00 C ATOM 2153 O LEU B 229 -5.400 3.843 -6.353 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.434 5.067 -3.812 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.789 5.178 -3.111 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.196 3.845 -2.503 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.744 6.262 -2.048 1.00 0.00 C ATOM 0 H LEU B 229 -1.418 4.820 -5.211 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.611 3.136 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.703 4.689 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.110 6.067 -4.100 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.539 5.451 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.163 3.950 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.269 3.094 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.448 3.535 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.715 6.330 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.980 6.016 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.505 7.218 -2.513 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.409 5.857 -6.478 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.487 6.451 -7.248 1.00 0.00 C ATOM 2171 C GLY B 230 -5.543 5.974 -8.683 1.00 0.00 C ATOM 2172 O GLY B 230 -6.476 6.308 -9.412 1.00 0.00 O ATOM 0 H GLY B 230 -3.603 6.465 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.436 6.225 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.374 7.535 -7.239 1.00 0.00 H new ATOM 2176 N THR B 231 -4.552 5.203 -9.093 1.00 0.00 N ATOM 2177 CA THR B 231 -4.468 4.754 -10.470 1.00 0.00 C ATOM 2178 C THR B 231 -4.761 3.261 -10.614 1.00 0.00 C ATOM 2179 O THR B 231 -5.294 2.825 -11.633 1.00 0.00 O ATOM 2180 CB THR B 231 -3.076 5.066 -11.042 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.074 4.721 -10.075 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.955 6.540 -11.399 1.00 0.00 C ATOM 0 H THR B 231 -3.795 4.875 -8.493 1.00 0.00 H new ATOM 0 HA THR B 231 -5.231 5.294 -11.031 1.00 0.00 H new ATOM 0 HB THR B 231 -2.933 4.479 -11.949 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.388 5.420 -10.052 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.961 6.736 -11.802 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.706 6.796 -12.146 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.110 7.145 -10.506 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.418 2.476 -9.596 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.558 1.028 -9.693 1.00 0.00 C ATOM 2192 C GLN B 232 -5.228 0.413 -8.463 1.00 0.00 C ATOM 2193 O GLN B 232 -6.057 -0.482 -8.592 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.189 0.382 -9.912 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.254 -1.126 -10.099 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.891 -1.758 -10.297 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.758 -2.765 -10.988 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.873 -1.190 -9.674 1.00 0.00 N ATOM 0 H GLN B 232 -4.047 2.813 -8.708 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.207 0.830 -10.546 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.721 0.829 -10.789 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.549 0.607 -9.059 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.733 -1.574 -9.228 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.882 -1.353 -10.960 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.023 -0.354 -9.109 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.063 -1.587 -9.758 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.870 0.881 -7.275 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.334 0.244 -6.042 1.00 0.00 C ATOM 2209 C LEU B 233 -6.843 0.382 -5.853 1.00 0.00 C ATOM 2210 O LEU B 233 -7.482 -0.495 -5.266 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.602 0.808 -4.824 1.00 0.00 C ATOM 2212 CG LEU B 233 -3.097 0.535 -4.786 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.515 0.976 -3.455 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.815 -0.938 -5.023 1.00 0.00 C ATOM 0 H LEU B 233 -4.266 1.691 -7.135 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.106 -0.818 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.761 1.886 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -5.054 0.392 -3.923 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.623 1.109 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.444 0.776 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.686 2.044 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.997 0.425 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.739 -1.112 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.301 -1.531 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.202 -1.230 -5.999 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.408 1.470 -6.350 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.836 1.717 -6.208 1.00 0.00 C ATOM 2228 C LEU B 234 -9.646 0.870 -7.185 1.00 0.00 C ATOM 2229 O LEU B 234 -9.293 0.741 -8.358 1.00 0.00 O ATOM 2230 CB LEU B 234 -9.158 3.198 -6.439 1.00 0.00 C ATOM 2231 CG LEU B 234 -8.510 4.181 -5.462 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.923 5.606 -5.804 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -8.892 3.841 -4.027 1.00 0.00 C ATOM 0 H LEU B 234 -6.901 2.197 -6.855 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.111 1.441 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.850 3.464 -7.450 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.239 3.327 -6.391 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.427 4.101 -5.552 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.457 6.298 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.601 5.845 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.007 5.697 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.421 4.551 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.975 3.896 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.553 2.833 -3.790 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.724 0.277 -6.688 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.715 -0.341 -7.555 1.00 0.00 C ATOM 2247 C TYR B 235 -12.617 0.746 -8.124 1.00 0.00 C ATOM 2248 O TYR B 235 -12.529 1.904 -7.713 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.564 -1.370 -6.796 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.880 -2.698 -6.542 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.464 -3.504 -7.594 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.679 -3.159 -5.248 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.866 -4.729 -7.362 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.076 -4.379 -5.007 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.674 -5.162 -6.065 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.080 -6.383 -5.829 1.00 0.00 O ATOM 0 H TYR B 235 -10.933 0.212 -5.692 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.196 -0.865 -8.357 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.859 -0.941 -5.839 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.479 -1.551 -7.360 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.610 -3.168 -8.610 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.000 -2.553 -4.414 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.551 -5.344 -8.192 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.921 -4.716 -3.993 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.803 -6.436 -4.890 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.497 0.381 -9.043 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.417 1.350 -9.627 1.00 0.00 C ATOM 2268 C LYS B 236 -15.351 1.903 -8.561 1.00 0.00 C ATOM 2269 O LYS B 236 -15.736 3.068 -8.605 1.00 0.00 O ATOM 2270 CB LYS B 236 -15.231 0.721 -10.757 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.391 0.280 -11.945 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.258 -0.221 -13.091 1.00 0.00 C ATOM 2273 CE LYS B 236 -16.200 0.860 -13.609 1.00 0.00 C ATOM 2274 NZ LYS B 236 -15.468 2.059 -14.099 1.00 0.00 N ATOM 0 H LYS B 236 -13.595 -0.570 -9.399 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.826 2.167 -10.042 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.772 -0.141 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.977 1.439 -11.098 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -13.780 1.115 -12.289 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -13.707 -0.509 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.620 -0.566 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.840 -1.080 -12.757 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.808 0.453 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -16.884 1.155 -12.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -16.129 2.691 -14.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.046 2.562 -13.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -14.717 1.763 -14.754 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.698 1.066 -7.595 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.574 1.484 -6.512 1.00 0.00 C ATOM 2290 C PHE B 237 -15.785 2.221 -5.429 1.00 0.00 C ATOM 2291 O PHE B 237 -16.360 2.898 -4.581 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.303 0.275 -5.917 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.436 0.651 -5.004 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.474 1.444 -5.468 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.465 0.217 -3.686 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.519 1.797 -4.639 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.511 0.568 -2.851 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.539 1.361 -3.330 1.00 0.00 C ATOM 0 H PHE B 237 -15.387 0.096 -7.539 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.316 2.171 -6.919 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.689 -0.342 -6.728 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.588 -0.335 -5.365 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.465 1.790 -6.491 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.663 -0.401 -3.309 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.321 2.415 -5.015 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.525 0.224 -1.827 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.356 1.638 -2.680 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.462 2.114 -5.480 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.608 2.750 -4.482 1.00 0.00 C ATOM 2310 C GLU B 238 -12.958 4.018 -5.014 1.00 0.00 C ATOM 2311 O GLU B 238 -12.118 4.619 -4.350 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.528 1.796 -3.999 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.043 0.721 -3.070 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.923 -0.118 -2.512 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.273 0.321 -1.539 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.671 -1.205 -3.061 1.00 0.00 O ATOM 0 H GLU B 238 -13.958 1.595 -6.199 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.254 3.018 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.059 1.324 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -11.753 2.367 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.595 1.182 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.744 0.082 -3.607 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.323 4.419 -6.213 1.00 0.00 N ATOM 2324 CA ARG B 239 -12.845 5.680 -6.737 1.00 0.00 C ATOM 2325 C ARG B 239 -13.809 6.845 -6.394 1.00 0.00 C ATOM 2326 O ARG B 239 -13.354 7.982 -6.253 1.00 0.00 O ATOM 2327 CB ARG B 239 -12.529 5.567 -8.245 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.708 5.734 -9.185 1.00 0.00 C ATOM 2329 CD ARG B 239 -13.941 7.201 -9.491 1.00 0.00 C ATOM 2330 NE ARG B 239 -15.136 7.410 -10.298 1.00 0.00 N ATOM 2331 CZ ARG B 239 -15.615 8.605 -10.633 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -15.007 9.713 -10.223 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -16.707 8.682 -11.375 1.00 0.00 N ATOM 0 H ARG B 239 -13.941 3.898 -6.836 1.00 0.00 H new ATOM 0 HA ARG B 239 -11.904 5.923 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -11.780 6.318 -8.496 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -12.078 4.592 -8.430 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.523 5.189 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.603 5.304 -8.735 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -14.033 7.755 -8.557 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -13.075 7.603 -10.016 1.00 0.00 H new ATOM 0 HE ARG B 239 -15.638 6.586 -10.628 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -14.167 9.651 -9.647 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -15.380 10.626 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -17.174 7.830 -11.685 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -17.082 9.594 -11.637 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.150 6.609 -6.246 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.066 7.639 -5.729 1.00 0.00 C ATOM 2349 C PRO B 240 -15.640 8.182 -4.366 1.00 0.00 C ATOM 2350 O PRO B 240 -15.721 9.381 -4.125 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.407 6.912 -5.610 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.329 5.826 -6.616 1.00 0.00 C ATOM 2353 CD PRO B 240 -15.894 5.390 -6.631 1.00 0.00 C ATOM 0 HA PRO B 240 -16.092 8.509 -6.386 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -17.555 6.514 -4.606 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.242 7.583 -5.813 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.987 4.998 -6.351 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -17.641 6.179 -7.599 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.716 4.575 -5.930 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -15.595 5.033 -7.617 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.178 7.297 -3.481 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.718 7.713 -2.153 1.00 0.00 C ATOM 2363 C GLN B 241 -13.504 8.631 -2.266 1.00 0.00 C ATOM 2364 O GLN B 241 -13.326 9.543 -1.458 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.390 6.500 -1.273 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.466 5.498 -1.940 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.052 4.353 -1.036 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -13.763 3.981 -0.106 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -11.902 3.768 -1.322 1.00 0.00 N ATOM 0 H GLN B 241 -15.112 6.294 -3.657 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.529 8.265 -1.679 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.929 6.847 -0.348 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -15.318 5.999 -0.999 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.961 5.092 -2.822 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -12.572 6.017 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.339 4.105 -2.103 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.578 2.979 -0.762 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.677 8.388 -3.278 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.551 9.264 -3.573 1.00 0.00 C ATOM 2380 C TYR B 242 -12.065 10.650 -3.935 1.00 0.00 C ATOM 2381 O TYR B 242 -11.600 11.653 -3.399 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.711 8.690 -4.721 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.637 9.628 -5.235 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.454 9.821 -4.531 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.808 10.317 -6.430 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.474 10.676 -5.003 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.833 11.173 -6.907 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.668 11.348 -6.191 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.693 12.200 -6.666 1.00 0.00 O ATOM 0 H TYR B 242 -12.767 7.591 -3.908 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.916 9.337 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.240 7.766 -4.385 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.374 8.428 -5.546 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.297 9.295 -3.601 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.718 10.181 -6.995 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.561 10.816 -4.443 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.983 11.702 -7.836 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.987 12.593 -7.514 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.043 10.687 -4.834 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.651 11.943 -5.257 1.00 0.00 C ATOM 2401 C ALA B 243 -14.360 12.627 -4.093 1.00 0.00 C ATOM 2402 O ALA B 243 -14.284 13.845 -3.942 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.628 11.698 -6.399 1.00 0.00 C ATOM 0 H ALA B 243 -13.432 9.859 -5.285 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.857 12.603 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.075 12.644 -6.705 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.098 11.257 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.412 11.017 -6.067 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.051 11.833 -3.283 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.769 12.332 -2.115 1.00 0.00 C ATOM 2411 C GLU B 244 -14.836 13.116 -1.198 1.00 0.00 C ATOM 2412 O GLU B 244 -15.043 14.305 -0.945 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.381 11.155 -1.346 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.137 11.555 -0.087 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.407 12.325 -0.379 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.335 13.552 -0.574 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.489 11.703 -0.405 1.00 0.00 O ATOM 0 H GLU B 244 -15.130 10.825 -3.417 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.560 13.001 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.060 10.617 -2.008 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.586 10.461 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.385 10.659 0.482 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.487 12.162 0.543 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.794 12.448 -0.728 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.870 13.049 0.223 1.00 0.00 C ATOM 2426 C ILE B 245 -12.062 14.172 -0.417 1.00 0.00 C ATOM 2427 O ILE B 245 -11.857 15.213 0.197 1.00 0.00 O ATOM 2428 CB ILE B 245 -11.908 11.996 0.811 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.692 10.894 1.533 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.912 12.651 1.757 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.561 11.401 2.667 1.00 0.00 C ATOM 0 H ILE B 245 -13.566 11.489 -0.989 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.474 13.467 1.029 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.354 11.541 -0.010 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.322 10.376 0.810 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.989 10.160 1.927 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.242 11.893 2.162 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.331 13.396 1.214 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.449 13.134 2.573 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.083 10.563 3.128 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.936 11.893 3.412 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.289 12.112 2.277 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.625 13.971 -1.655 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.787 14.956 -2.336 1.00 0.00 C ATOM 2445 C LEU B 246 -11.543 16.265 -2.558 1.00 0.00 C ATOM 2446 O LEU B 246 -10.981 17.351 -2.418 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.300 14.410 -3.681 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.260 15.278 -4.392 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.967 15.324 -3.590 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.005 14.763 -5.800 1.00 0.00 C ATOM 0 H LEU B 246 -11.835 13.139 -2.207 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.927 15.155 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.876 13.418 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.160 14.287 -4.339 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.651 16.293 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.238 15.946 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.165 15.745 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.571 14.315 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.263 15.394 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.636 13.739 -5.751 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.934 14.787 -6.370 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.819 16.156 -2.900 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.629 17.332 -3.179 1.00 0.00 C ATOM 2464 C ALA B 247 -14.116 17.992 -1.895 1.00 0.00 C ATOM 2465 O ALA B 247 -14.308 19.206 -1.850 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.810 16.967 -4.067 1.00 0.00 C ATOM 0 H ALA B 247 -13.314 15.269 -2.991 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.000 18.050 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.405 17.858 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.444 16.558 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.428 16.223 -3.564 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.323 17.196 -0.855 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.830 17.729 0.404 1.00 0.00 C ATOM 2474 C ASP B 248 -13.691 18.194 1.305 1.00 0.00 C ATOM 2475 O ASP B 248 -13.834 19.156 2.057 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.692 16.687 1.122 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.441 17.277 2.300 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.038 18.362 2.145 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -16.446 16.656 3.383 1.00 0.00 O ATOM 0 H ASP B 248 -14.151 16.191 -0.856 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.451 18.595 0.175 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.405 16.260 0.417 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.059 15.870 1.468 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.558 17.512 1.225 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.397 17.859 2.041 1.00 0.00 C ATOM 2486 C HIS B 249 -10.122 17.884 1.204 1.00 0.00 C ATOM 2487 O HIS B 249 -9.314 16.961 1.276 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.209 16.867 3.198 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.319 16.863 4.200 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.293 17.613 5.355 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.490 16.186 4.218 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.400 17.400 6.038 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -14.143 16.538 5.373 1.00 0.00 N ATOM 0 H HIS B 249 -12.415 16.715 0.605 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.585 18.853 2.447 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.106 15.863 2.786 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.275 17.099 3.710 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.845 15.498 3.465 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.655 17.855 6.984 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -15.055 16.189 5.669 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.915 18.938 0.399 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.679 19.095 -0.376 1.00 0.00 C ATOM 2504 C PRO B 250 -7.487 19.398 0.528 1.00 0.00 C ATOM 2505 O PRO B 250 -6.332 19.341 0.107 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.979 20.277 -1.302 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.058 21.043 -0.617 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.866 20.040 0.160 1.00 0.00 C ATOM 0 HA PRO B 250 -8.409 18.188 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.093 20.894 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.302 19.935 -2.285 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.637 21.799 0.046 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.682 21.566 -1.341 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.235 20.461 1.095 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.736 19.703 -0.403 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.794 19.708 1.778 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.784 20.008 2.783 1.00 0.00 C ATOM 2518 C ASP B 251 -6.216 18.722 3.381 1.00 0.00 C ATOM 2519 O ASP B 251 -5.106 18.702 3.915 1.00 0.00 O ATOM 2520 CB ASP B 251 -7.396 20.882 3.884 1.00 0.00 C ATOM 2521 CG ASP B 251 -6.453 21.121 5.045 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -5.535 21.956 4.909 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -6.639 20.487 6.105 1.00 0.00 O ATOM 0 H ASP B 251 -8.752 19.759 2.126 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.966 20.550 2.307 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.688 21.842 3.458 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -8.305 20.407 4.254 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.970 17.642 3.260 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.578 16.370 3.845 1.00 0.00 C ATOM 2530 C ALA B 252 -5.812 15.517 2.841 1.00 0.00 C ATOM 2531 O ALA B 252 -6.218 15.388 1.686 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.806 15.625 4.347 1.00 0.00 C ATOM 0 H ALA B 252 -7.859 17.621 2.761 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.916 16.571 4.688 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.501 14.674 4.783 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.312 16.225 5.103 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.486 15.441 3.515 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.676 14.946 3.263 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.893 14.032 2.431 1.00 0.00 C ATOM 2540 C PRO B 253 -4.597 12.690 2.266 1.00 0.00 C ATOM 2541 O PRO B 253 -5.171 12.157 3.220 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.577 13.854 3.207 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.602 14.883 4.290 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.051 15.154 4.572 1.00 0.00 C ATOM 0 HA PRO B 253 -3.745 14.420 1.423 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.501 12.850 3.623 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.716 13.994 2.554 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.092 14.522 5.183 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -2.089 15.792 3.976 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.451 14.475 5.325 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.210 16.168 4.940 1.00 0.00 H new ATOM 2552 N MET B 254 -4.541 12.134 1.064 1.00 0.00 N ATOM 2553 CA MET B 254 -5.223 10.877 0.779 1.00 0.00 C ATOM 2554 C MET B 254 -4.569 9.739 1.551 1.00 0.00 C ATOM 2555 O MET B 254 -5.227 8.775 1.943 1.00 0.00 O ATOM 2556 CB MET B 254 -5.212 10.568 -0.722 1.00 0.00 C ATOM 2557 CG MET B 254 -5.685 11.721 -1.595 1.00 0.00 C ATOM 2558 SD MET B 254 -7.197 12.500 -0.988 1.00 0.00 S ATOM 2559 CE MET B 254 -8.354 11.136 -1.057 1.00 0.00 C ATOM 0 H MET B 254 -4.033 12.530 0.273 1.00 0.00 H new ATOM 0 HA MET B 254 -6.261 10.977 1.097 1.00 0.00 H new ATOM 0 HB2 MET B 254 -4.200 10.293 -1.018 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.846 9.701 -0.909 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.896 12.471 -1.654 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.854 11.356 -2.608 1.00 0.00 H new ATOM 0 HE1 MET B 254 -9.372 11.519 -0.990 1.00 0.00 H new ATOM 0 HE2 MET B 254 -8.229 10.600 -1.998 1.00 0.00 H new ATOM 0 HE3 MET B 254 -8.166 10.457 -0.225 1.00 0.00 H new ATOM 2569 N SER B 255 -3.273 9.880 1.796 1.00 0.00 N ATOM 2570 CA SER B 255 -2.515 8.907 2.568 1.00 0.00 C ATOM 2571 C SER B 255 -2.979 8.892 4.029 1.00 0.00 C ATOM 2572 O SER B 255 -2.617 8.005 4.805 1.00 0.00 O ATOM 2573 CB SER B 255 -1.029 9.260 2.493 1.00 0.00 C ATOM 2574 OG SER B 255 -0.714 9.804 1.222 1.00 0.00 O ATOM 0 H SER B 255 -2.720 10.671 1.466 1.00 0.00 H new ATOM 0 HA SER B 255 -2.680 7.914 2.151 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.779 9.977 3.275 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.427 8.369 2.674 1.00 0.00 H new ATOM 0 HG SER B 255 -0.045 9.240 0.782 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.778 9.884 4.400 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.299 9.973 5.752 1.00 0.00 C ATOM 2582 C GLN B 256 -5.693 9.364 5.839 1.00 0.00 C ATOM 2583 O GLN B 256 -5.980 8.571 6.733 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.330 11.432 6.216 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.857 11.615 7.632 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.862 13.063 8.073 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -4.034 13.861 7.636 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -5.789 13.409 8.952 1.00 0.00 N ATOM 0 H GLN B 256 -4.078 10.637 3.781 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.637 9.408 6.408 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.322 11.844 6.157 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.950 12.009 5.530 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.870 11.218 7.692 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.245 11.032 8.321 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.457 12.715 9.289 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.836 14.369 9.293 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.537 9.711 4.882 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.951 9.371 4.950 1.00 0.00 C ATOM 2599 C VAL B 257 -8.208 7.867 4.815 1.00 0.00 C ATOM 2600 O VAL B 257 -9.127 7.340 5.433 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.761 10.146 3.887 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.531 11.642 4.031 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.408 9.697 2.480 1.00 0.00 C ATOM 0 H VAL B 257 -6.268 10.230 4.046 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.288 9.669 5.943 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.816 9.929 4.054 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.109 12.173 3.275 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.848 11.965 5.023 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.472 11.862 3.899 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.997 10.264 1.759 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.347 9.870 2.298 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.626 8.635 2.372 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.384 7.171 4.038 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.614 5.751 3.777 1.00 0.00 C ATOM 2615 C TYR B 258 -7.161 4.872 4.939 1.00 0.00 C ATOM 2616 O TYR B 258 -7.544 3.700 5.023 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.927 5.327 2.481 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.652 5.806 1.244 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.803 5.167 0.808 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.196 6.901 0.521 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.477 5.598 -0.316 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.867 7.341 -0.605 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.007 6.685 -1.017 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.681 7.118 -2.131 1.00 0.00 O ATOM 0 H TYR B 258 -6.559 7.560 3.582 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.690 5.611 3.668 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.909 5.716 2.472 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.853 4.240 2.454 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.178 4.317 1.358 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.303 7.417 0.843 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.369 5.085 -0.644 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.500 8.193 -1.158 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.466 6.550 -2.280 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.349 5.440 5.823 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.946 4.745 7.032 1.00 0.00 C ATOM 2636 C GLY B 259 -5.142 3.481 6.779 1.00 0.00 C ATOM 2637 O GLY B 259 -4.540 3.308 5.717 1.00 0.00 O ATOM 0 H GLY B 259 -5.960 6.377 5.723 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.355 5.422 7.648 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.837 4.488 7.605 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.151 2.593 7.768 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.371 1.359 7.730 1.00 0.00 C ATOM 2643 C ALA B 260 -4.927 0.301 6.760 1.00 0.00 C ATOM 2644 O ALA B 260 -4.159 -0.278 5.999 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.257 0.772 9.127 1.00 0.00 C ATOM 0 H ALA B 260 -5.700 2.708 8.620 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.386 1.633 7.352 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.674 -0.148 9.089 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.762 1.488 9.783 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.253 0.554 9.513 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.256 0.006 6.776 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.840 -1.070 5.950 1.00 0.00 C ATOM 2653 C PRO B 261 -6.400 -1.028 4.485 1.00 0.00 C ATOM 2654 O PRO B 261 -6.116 -2.063 3.882 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.343 -0.820 6.058 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.518 -0.174 7.385 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.293 0.673 7.595 1.00 0.00 C ATOM 0 HA PRO B 261 -6.519 -2.051 6.299 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.697 -0.176 5.253 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.906 -1.751 5.992 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.422 0.434 7.407 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.617 -0.921 8.173 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.458 1.701 7.272 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.009 0.711 8.647 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.314 0.170 3.922 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.996 0.320 2.507 1.00 0.00 C ATOM 2667 C HIS B 262 -4.501 0.179 2.229 1.00 0.00 C ATOM 2668 O HIS B 262 -4.092 0.080 1.073 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.537 1.643 1.963 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.964 1.548 1.505 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -9.045 1.825 2.317 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.483 1.188 0.306 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.162 1.633 1.636 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.849 1.247 0.412 1.00 0.00 N ATOM 0 H HIS B 262 -6.459 1.048 4.420 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.492 -0.495 1.980 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.459 2.407 2.737 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.914 1.969 1.130 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.923 0.906 -0.573 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.163 1.769 2.017 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.513 1.029 -0.331 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.686 0.171 3.277 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.249 -0.052 3.121 1.00 0.00 C ATOM 2685 C LEU B 263 -1.975 -1.445 2.574 1.00 0.00 C ATOM 2686 O LEU B 263 -1.065 -1.635 1.766 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.519 0.128 4.450 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.873 1.494 4.662 1.00 0.00 C ATOM 2689 CD1 LEU B 263 -0.222 1.566 6.034 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.153 1.765 3.570 1.00 0.00 C ATOM 0 H LEU B 263 -3.991 0.315 4.240 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.877 0.688 2.413 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.226 -0.051 5.260 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.746 -0.637 4.527 1.00 0.00 H new ATOM 0 HG LEU B 263 -1.648 2.259 4.609 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.234 2.547 6.169 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.977 1.408 6.804 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.545 0.795 6.114 1.00 0.00 H new ATOM 0 HD21 LEU B 263 0.607 2.743 3.732 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.926 0.997 3.598 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -0.338 1.750 2.597 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.780 -2.414 3.007 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.644 -3.799 2.561 1.00 0.00 C ATOM 2704 C LEU B 264 -2.686 -3.882 1.041 1.00 0.00 C ATOM 2705 O LEU B 264 -2.010 -4.702 0.426 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.773 -4.651 3.140 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.817 -4.742 4.664 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -5.020 -5.561 5.110 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.533 -5.356 5.192 1.00 0.00 C ATOM 0 H LEU B 264 -3.539 -2.263 3.672 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.683 -4.175 2.912 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.724 -4.248 2.791 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.686 -5.660 2.736 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.913 -3.735 5.071 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -5.038 -5.617 6.198 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.935 -5.086 4.756 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.949 -6.567 4.696 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.578 -5.415 6.279 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.412 -6.358 4.779 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.686 -4.737 4.897 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.475 -2.999 0.453 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.689 -2.977 -0.985 1.00 0.00 C ATOM 2723 C ARG B 265 -2.381 -2.685 -1.719 1.00 0.00 C ATOM 2724 O ARG B 265 -2.104 -3.255 -2.775 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.736 -1.913 -1.313 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.006 -2.039 -0.477 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.955 -3.082 -1.037 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.524 -2.629 -2.298 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.809 -2.332 -2.463 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.697 -2.590 -1.512 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.218 -1.793 -3.598 1.00 0.00 N ATOM 0 H ARG B 265 -3.986 -2.276 0.959 1.00 0.00 H new ATOM 0 HA ARG B 265 -4.045 -3.953 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.302 -0.926 -1.156 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.996 -1.982 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.741 -2.303 0.547 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.511 -1.074 -0.437 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.424 -4.022 -1.188 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.753 -3.278 -0.321 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.901 -2.534 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -9.397 -3.023 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.679 -2.356 -1.654 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.548 -1.606 -4.344 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.203 -1.564 -3.728 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.565 -1.819 -1.134 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.298 -1.429 -1.737 1.00 0.00 C ATOM 2747 C LEU B 266 0.684 -2.595 -1.683 1.00 0.00 C ATOM 2748 O LEU B 266 1.312 -2.934 -2.684 1.00 0.00 O ATOM 2749 CB LEU B 266 0.267 -0.197 -1.001 1.00 0.00 C ATOM 2750 CG LEU B 266 1.458 0.530 -1.658 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.758 -0.239 -1.469 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.197 0.771 -3.137 1.00 0.00 C ATOM 0 H LEU B 266 -1.759 -1.371 -0.238 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.456 -1.166 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.542 0.523 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.571 -0.510 -0.002 1.00 0.00 H new ATOM 0 HG LEU B 266 1.564 1.494 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.574 0.304 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.966 -0.346 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.666 -1.226 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.051 1.285 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.049 -0.184 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.304 1.385 -3.254 1.00 0.00 H new ATOM 2764 N PHE B 267 0.777 -3.225 -0.518 1.00 0.00 N ATOM 2765 CA PHE B 267 1.778 -4.260 -0.277 1.00 0.00 C ATOM 2766 C PHE B 267 1.505 -5.518 -1.096 1.00 0.00 C ATOM 2767 O PHE B 267 2.421 -6.282 -1.393 1.00 0.00 O ATOM 2768 CB PHE B 267 1.834 -4.609 1.211 1.00 0.00 C ATOM 2769 CG PHE B 267 2.051 -3.416 2.093 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.081 -2.528 1.835 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.224 -3.179 3.179 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.283 -1.427 2.640 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.421 -2.080 3.989 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.451 -1.202 3.718 1.00 0.00 C ATOM 0 H PHE B 267 0.169 -3.037 0.279 1.00 0.00 H new ATOM 0 HA PHE B 267 2.742 -3.860 -0.592 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.903 -5.099 1.497 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.637 -5.327 1.379 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.735 -2.700 0.993 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.416 -3.863 3.394 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.091 -0.742 2.427 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.771 -1.907 4.834 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.606 -0.339 4.349 1.00 0.00 H new ATOM 2784 N VAL B 268 0.251 -5.735 -1.455 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.113 -6.906 -2.239 1.00 0.00 C ATOM 2786 C VAL B 268 0.044 -6.636 -3.733 1.00 0.00 C ATOM 2787 O VAL B 268 0.555 -7.474 -4.476 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.562 -7.358 -1.946 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -1.943 -8.559 -2.801 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -1.729 -7.683 -0.470 1.00 0.00 C ATOM 0 H VAL B 268 -0.528 -5.121 -1.219 1.00 0.00 H new ATOM 0 HA VAL B 268 0.566 -7.707 -1.948 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.231 -6.536 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.967 -8.856 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.867 -8.294 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.269 -9.388 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.755 -7.999 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.045 -8.486 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.507 -6.797 0.125 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.366 -5.451 -4.170 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.377 -5.138 -5.596 1.00 0.00 C ATOM 2802 C ARG B 269 1.010 -4.723 -6.089 1.00 0.00 C ATOM 2803 O ARG B 269 1.299 -4.809 -7.283 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.400 -4.039 -5.898 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.663 -3.841 -7.385 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.262 -5.089 -8.013 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.376 -4.974 -9.466 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.913 -5.908 -10.251 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.459 -6.997 -9.718 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.922 -5.741 -11.568 1.00 0.00 N ATOM 0 H ARG B 269 -0.692 -4.697 -3.565 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.665 -6.043 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.339 -4.282 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.048 -3.100 -5.472 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.341 -2.999 -7.527 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.731 -3.589 -7.891 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.643 -5.951 -7.766 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.248 -5.271 -7.586 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.022 -4.125 -9.907 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.468 -7.120 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.869 -7.710 -10.322 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.518 -4.899 -11.978 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.333 -6.455 -12.170 1.00 0.00 H new ATOM 2824 N ILE B 270 1.872 -4.290 -5.171 1.00 0.00 N ATOM 2825 CA ILE B 270 3.218 -3.852 -5.537 1.00 0.00 C ATOM 2826 C ILE B 270 4.013 -5.000 -6.170 1.00 0.00 C ATOM 2827 O ILE B 270 4.891 -4.772 -7.002 1.00 0.00 O ATOM 2828 CB ILE B 270 3.988 -3.276 -4.320 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.300 -2.626 -4.774 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.260 -4.358 -3.285 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.075 -1.962 -3.654 1.00 0.00 C ATOM 0 H ILE B 270 1.665 -4.233 -4.174 1.00 0.00 H new ATOM 0 HA ILE B 270 3.107 -3.054 -6.271 1.00 0.00 H new ATOM 0 HB ILE B 270 3.364 -2.513 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.929 -3.386 -5.238 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.080 -1.883 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.801 -3.928 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.315 -4.773 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.860 -5.149 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.990 -1.525 -4.054 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.465 -1.178 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.328 -2.704 -2.897 1.00 0.00 H new ATOM 2843 N GLY B 271 3.670 -6.233 -5.798 1.00 0.00 N ATOM 2844 CA GLY B 271 4.345 -7.397 -6.348 1.00 0.00 C ATOM 2845 C GLY B 271 4.199 -7.487 -7.857 1.00 0.00 C ATOM 2846 O GLY B 271 5.136 -7.870 -8.557 1.00 0.00 O ATOM 0 H GLY B 271 2.935 -6.446 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.403 -7.357 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY B 271 3.939 -8.300 -5.891 1.00 0.00 H new ATOM 2850 N ALA B 272 3.026 -7.106 -8.354 1.00 0.00 N ATOM 2851 CA ALA B 272 2.756 -7.098 -9.788 1.00 0.00 C ATOM 2852 C ALA B 272 3.676 -6.118 -10.497 1.00 0.00 C ATOM 2853 O ALA B 272 4.228 -6.408 -11.558 1.00 0.00 O ATOM 2854 CB ALA B 272 1.306 -6.719 -10.046 1.00 0.00 C ATOM 0 H ALA B 272 2.242 -6.797 -7.780 1.00 0.00 H new ATOM 0 HA ALA B 272 2.940 -8.099 -10.178 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.116 -6.716 -11.119 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.649 -7.443 -9.563 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.112 -5.726 -9.641 1.00 0.00 H new ATOM 2860 N MET B 273 3.845 -4.958 -9.887 1.00 0.00 N ATOM 2861 CA MET B 273 4.672 -3.905 -10.452 1.00 0.00 C ATOM 2862 C MET B 273 6.147 -4.263 -10.378 1.00 0.00 C ATOM 2863 O MET B 273 6.933 -3.860 -11.233 1.00 0.00 O ATOM 2864 CB MET B 273 4.401 -2.585 -9.738 1.00 0.00 C ATOM 2865 CG MET B 273 3.549 -1.630 -10.552 1.00 0.00 C ATOM 2866 SD MET B 273 1.924 -2.302 -10.936 1.00 0.00 S ATOM 2867 CE MET B 273 1.338 -1.075 -12.098 1.00 0.00 C ATOM 0 H MET B 273 3.417 -4.720 -8.993 1.00 0.00 H new ATOM 0 HA MET B 273 4.412 -3.795 -11.505 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.903 -2.788 -8.790 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.351 -2.105 -9.503 1.00 0.00 H new ATOM 0 HG2 MET B 273 3.431 -0.696 -10.002 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.067 -1.389 -11.481 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.585 -0.449 -11.618 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.173 -0.454 -12.423 1.00 0.00 H new ATOM 0 HE3 MET B 273 0.898 -1.573 -12.962 1.00 0.00 H new ATOM 2877 N LEU B 274 6.518 -5.038 -9.367 1.00 0.00 N ATOM 2878 CA LEU B 274 7.891 -5.513 -9.235 1.00 0.00 C ATOM 2879 C LEU B 274 8.199 -6.548 -10.311 1.00 0.00 C ATOM 2880 O LEU B 274 9.359 -6.848 -10.590 1.00 0.00 O ATOM 2881 CB LEU B 274 8.122 -6.108 -7.844 1.00 0.00 C ATOM 2882 CG LEU B 274 7.974 -5.122 -6.681 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.169 -5.831 -5.349 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.964 -3.974 -6.829 1.00 0.00 C ATOM 0 H LEU B 274 5.889 -5.351 -8.627 1.00 0.00 H new ATOM 0 HA LEU B 274 8.563 -4.665 -9.364 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.420 -6.928 -7.696 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.124 -6.536 -7.811 1.00 0.00 H new ATOM 0 HG LEU B 274 6.965 -4.711 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.060 -5.114 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.421 -6.617 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.166 -6.271 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.846 -3.282 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.980 -4.368 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.775 -3.449 -7.765 1.00 0.00 H new ATOM 2896 N ALA B 275 7.147 -7.100 -10.905 1.00 0.00 N ATOM 2897 CA ALA B 275 7.295 -8.021 -12.020 1.00 0.00 C ATOM 2898 C ALA B 275 7.349 -7.256 -13.339 1.00 0.00 C ATOM 2899 O ALA B 275 8.035 -7.663 -14.275 1.00 0.00 O ATOM 2900 CB ALA B 275 6.156 -9.029 -12.031 1.00 0.00 C ATOM 0 H ALA B 275 6.181 -6.923 -10.630 1.00 0.00 H new ATOM 0 HA ALA B 275 8.232 -8.564 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.282 -9.711 -12.872 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.163 -9.596 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.206 -8.504 -12.129 1.00 0.00 H new ATOM 2906 N TYR B 276 6.621 -6.143 -13.402 1.00 0.00 N ATOM 2907 CA TYR B 276 6.626 -5.293 -14.588 1.00 0.00 C ATOM 2908 C TYR B 276 7.954 -4.551 -14.702 1.00 0.00 C ATOM 2909 O TYR B 276 8.445 -4.292 -15.800 1.00 0.00 O ATOM 2910 CB TYR B 276 5.470 -4.286 -14.545 1.00 0.00 C ATOM 2911 CG TYR B 276 4.095 -4.916 -14.478 1.00 0.00 C ATOM 2912 CD1 TYR B 276 3.811 -6.104 -15.143 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.076 -4.310 -13.755 1.00 0.00 C ATOM 2914 CE1 TYR B 276 2.552 -6.669 -15.085 1.00 0.00 C ATOM 2915 CE2 TYR B 276 1.816 -4.870 -13.691 1.00 0.00 C ATOM 2916 CZ TYR B 276 1.557 -6.048 -14.357 1.00 0.00 C ATOM 2917 OH TYR B 276 0.297 -6.603 -14.299 1.00 0.00 O ATOM 0 H TYR B 276 6.022 -5.810 -12.647 1.00 0.00 H new ATOM 0 HA TYR B 276 6.497 -5.932 -15.462 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.602 -3.637 -13.679 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.523 -3.652 -15.430 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.587 -6.592 -15.714 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.273 -3.385 -13.234 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.347 -7.592 -15.607 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.036 -4.387 -13.121 1.00 0.00 H new ATOM 0 HH TYR B 276 -0.283 -6.041 -13.744 1.00 0.00 H new ATOM 2927 N THR B 277 8.517 -4.192 -13.557 1.00 0.00 N ATOM 2928 CA THR B 277 9.845 -3.599 -13.506 1.00 0.00 C ATOM 2929 C THR B 277 10.761 -4.476 -12.653 1.00 0.00 C ATOM 2930 O THR B 277 10.914 -4.254 -11.451 1.00 0.00 O ATOM 2931 CB THR B 277 9.793 -2.166 -12.939 1.00 0.00 C ATOM 2932 OG1 THR B 277 8.772 -1.423 -13.619 1.00 0.00 O ATOM 2933 CG2 THR B 277 11.130 -1.457 -13.107 1.00 0.00 C ATOM 0 H THR B 277 8.071 -4.302 -12.646 1.00 0.00 H new ATOM 0 HA THR B 277 10.240 -3.540 -14.520 1.00 0.00 H new ATOM 0 HB THR B 277 9.569 -2.227 -11.874 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.736 -0.512 -13.259 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.061 -0.449 -12.698 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.905 -2.012 -12.578 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.382 -1.402 -14.166 1.00 0.00 H new ATOM 2941 N PRO B 278 11.351 -5.513 -13.267 1.00 0.00 N ATOM 2942 CA PRO B 278 12.133 -6.511 -12.544 1.00 0.00 C ATOM 2943 C PRO B 278 13.517 -6.013 -12.139 1.00 0.00 C ATOM 2944 O PRO B 278 14.412 -5.867 -12.975 1.00 0.00 O ATOM 2945 CB PRO B 278 12.240 -7.665 -13.542 1.00 0.00 C ATOM 2946 CG PRO B 278 12.143 -7.024 -14.884 1.00 0.00 C ATOM 2947 CD PRO B 278 11.295 -5.791 -14.714 1.00 0.00 C ATOM 0 HA PRO B 278 11.661 -6.784 -11.600 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.183 -8.200 -13.427 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.441 -8.391 -13.393 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.132 -6.764 -15.261 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.695 -7.705 -15.607 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.685 -4.956 -15.296 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.272 -5.962 -15.048 1.00 0.00 H new ATOM 2955 N LEU B 279 13.676 -5.744 -10.854 1.00 0.00 N ATOM 2956 CA LEU B 279 14.964 -5.358 -10.305 1.00 0.00 C ATOM 2957 C LEU B 279 15.735 -6.591 -9.855 1.00 0.00 C ATOM 2958 O LEU B 279 15.242 -7.716 -9.975 1.00 0.00 O ATOM 2959 CB LEU B 279 14.781 -4.399 -9.133 1.00 0.00 C ATOM 2960 CG LEU B 279 14.184 -3.039 -9.492 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.142 -2.153 -8.263 1.00 0.00 C ATOM 2962 CD2 LEU B 279 14.982 -2.370 -10.604 1.00 0.00 C ATOM 0 H LEU B 279 12.923 -5.787 -10.167 1.00 0.00 H new ATOM 0 HA LEU B 279 15.532 -4.850 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.139 -4.875 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.750 -4.239 -8.660 1.00 0.00 H new ATOM 0 HG LEU B 279 13.167 -3.192 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU B 279 13.715 -1.185 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.527 -2.624 -7.496 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.153 -2.012 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.537 -1.404 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.011 -2.224 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.970 -3.002 -11.492 1.00 0.00 H new ATOM 2974 N ASP B 280 16.940 -6.373 -9.344 1.00 0.00 N ATOM 2975 CA ASP B 280 17.779 -7.455 -8.840 1.00 0.00 C ATOM 2976 C ASP B 280 17.074 -8.237 -7.746 1.00 0.00 C ATOM 2977 O ASP B 280 16.398 -7.659 -6.892 1.00 0.00 O ATOM 2978 CB ASP B 280 19.098 -6.906 -8.294 1.00 0.00 C ATOM 2979 CG ASP B 280 20.085 -6.563 -9.387 1.00 0.00 C ATOM 2980 OD1 ASP B 280 19.709 -5.842 -10.335 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.243 -7.024 -9.301 1.00 0.00 O ATOM 0 H ASP B 280 17.362 -5.448 -9.267 1.00 0.00 H new ATOM 0 HA ASP B 280 17.981 -8.124 -9.676 1.00 0.00 H new ATOM 0 HB2 ASP B 280 18.897 -6.015 -7.699 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.544 -7.642 -7.625 1.00 0.00 H new ATOM 2986 N GLU B 281 17.257 -9.552 -7.764 1.00 0.00 N ATOM 2987 CA GLU B 281 16.642 -10.431 -6.780 1.00 0.00 C ATOM 2988 C GLU B 281 17.092 -10.053 -5.375 1.00 0.00 C ATOM 2989 O GLU B 281 16.291 -10.012 -4.447 1.00 0.00 O ATOM 2990 CB GLU B 281 17.014 -11.884 -7.061 1.00 0.00 C ATOM 2991 CG GLU B 281 16.641 -12.357 -8.452 1.00 0.00 C ATOM 2992 CD GLU B 281 17.094 -13.776 -8.711 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.308 -13.990 -8.903 1.00 0.00 O ATOM 2994 OE2 GLU B 281 16.243 -14.686 -8.720 1.00 0.00 O ATOM 0 H GLU B 281 17.831 -10.035 -8.455 1.00 0.00 H new ATOM 0 HA GLU B 281 15.560 -10.318 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.088 -12.007 -6.922 1.00 0.00 H new ATOM 0 HB3 GLU B 281 16.523 -12.523 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU B 281 15.560 -12.293 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.088 -11.693 -9.192 1.00 0.00 H new ATOM 3001 N LYS B 282 18.383 -9.783 -5.232 1.00 0.00 N ATOM 3002 CA LYS B 282 18.954 -9.395 -3.953 1.00 0.00 C ATOM 3003 C LYS B 282 18.413 -8.045 -3.475 1.00 0.00 C ATOM 3004 O LYS B 282 18.150 -7.857 -2.285 1.00 0.00 O ATOM 3005 CB LYS B 282 20.484 -9.383 -4.057 1.00 0.00 C ATOM 3006 CG LYS B 282 21.025 -8.769 -5.342 1.00 0.00 C ATOM 3007 CD LYS B 282 22.529 -8.962 -5.443 1.00 0.00 C ATOM 3008 CE LYS B 282 23.055 -8.674 -6.843 1.00 0.00 C ATOM 3009 NZ LYS B 282 22.910 -7.246 -7.229 1.00 0.00 N ATOM 0 H LYS B 282 19.058 -9.827 -5.995 1.00 0.00 H new ATOM 0 HA LYS B 282 18.658 -10.129 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS B 282 20.889 -8.833 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS B 282 20.849 -10.407 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS B 282 20.537 -9.227 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS B 282 20.788 -7.705 -5.370 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.026 -8.306 -4.728 1.00 0.00 H new ATOM 0 HD3 LYS B 282 22.781 -9.985 -5.166 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.107 -8.955 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS B 282 22.522 -9.296 -7.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 22.037 -7.122 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.865 -6.658 -6.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.727 -6.957 -7.805 1.00 0.00 H new ATOM 3023 N SER B 283 18.219 -7.118 -4.403 1.00 0.00 N ATOM 3024 CA SER B 283 17.665 -5.813 -4.066 1.00 0.00 C ATOM 3025 C SER B 283 16.206 -5.951 -3.643 1.00 0.00 C ATOM 3026 O SER B 283 15.776 -5.389 -2.633 1.00 0.00 O ATOM 3027 CB SER B 283 17.785 -4.869 -5.261 1.00 0.00 C ATOM 3028 OG SER B 283 19.131 -4.781 -5.694 1.00 0.00 O ATOM 0 H SER B 283 18.436 -7.244 -5.392 1.00 0.00 H new ATOM 0 HA SER B 283 18.229 -5.396 -3.232 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.157 -5.226 -6.078 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.420 -3.879 -4.987 1.00 0.00 H new ATOM 0 HG SER B 283 19.721 -4.706 -4.915 1.00 0.00 H new ATOM 3034 N LEU B 284 15.453 -6.725 -4.411 1.00 0.00 N ATOM 3035 CA LEU B 284 14.052 -6.962 -4.111 1.00 0.00 C ATOM 3036 C LEU B 284 13.927 -7.736 -2.801 1.00 0.00 C ATOM 3037 O LEU B 284 12.989 -7.530 -2.039 1.00 0.00 O ATOM 3038 CB LEU B 284 13.394 -7.721 -5.270 1.00 0.00 C ATOM 3039 CG LEU B 284 11.862 -7.659 -5.331 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.384 -7.922 -6.749 1.00 0.00 C ATOM 3041 CD2 LEU B 284 11.235 -8.665 -4.374 1.00 0.00 C ATOM 0 H LEU B 284 15.791 -7.200 -5.248 1.00 0.00 H new ATOM 0 HA LEU B 284 13.536 -6.009 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU B 284 13.791 -7.330 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU B 284 13.693 -8.767 -5.209 1.00 0.00 H new ATOM 0 HG LEU B 284 11.551 -6.659 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.295 -7.876 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU B 284 11.799 -7.168 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU B 284 11.714 -8.911 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU B 284 10.149 -8.600 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 284 11.554 -9.672 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU B 284 11.553 -8.445 -3.355 1.00 0.00 H new ATOM 3053 N ALA B 285 14.894 -8.610 -2.538 1.00 0.00 N ATOM 3054 CA ALA B 285 14.906 -9.406 -1.317 1.00 0.00 C ATOM 3055 C ALA B 285 15.031 -8.528 -0.080 1.00 0.00 C ATOM 3056 O ALA B 285 14.295 -8.713 0.890 1.00 0.00 O ATOM 3057 CB ALA B 285 16.036 -10.424 -1.351 1.00 0.00 C ATOM 0 H ALA B 285 15.684 -8.785 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 285 13.954 -9.935 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.028 -11.008 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA B 285 15.901 -11.089 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA B 285 16.990 -9.905 -1.443 1.00 0.00 H new ATOM 3063 N LEU B 286 15.957 -7.570 -0.112 1.00 0.00 N ATOM 3064 CA LEU B 286 16.140 -6.670 1.023 1.00 0.00 C ATOM 3065 C LEU B 286 14.887 -5.818 1.218 1.00 0.00 C ATOM 3066 O LEU B 286 14.453 -5.579 2.346 1.00 0.00 O ATOM 3067 CB LEU B 286 17.390 -5.784 0.841 1.00 0.00 C ATOM 3068 CG LEU B 286 17.247 -4.587 -0.105 1.00 0.00 C ATOM 3069 CD1 LEU B 286 16.893 -3.323 0.666 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.522 -4.383 -0.905 1.00 0.00 C ATOM 0 H LEU B 286 16.583 -7.399 -0.899 1.00 0.00 H new ATOM 0 HA LEU B 286 16.298 -7.271 1.918 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.690 -5.411 1.820 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.203 -6.412 0.477 1.00 0.00 H new ATOM 0 HG LEU B 286 16.434 -4.800 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU B 286 16.797 -2.488 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU B 286 15.949 -3.469 1.190 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.679 -3.105 1.389 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.401 -3.529 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.353 -4.198 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.728 -5.276 -1.495 1.00 0.00 H new ATOM 3082 N LEU B 287 14.293 -5.386 0.107 1.00 0.00 N ATOM 3083 CA LEU B 287 13.059 -4.618 0.153 1.00 0.00 C ATOM 3084 C LEU B 287 11.927 -5.476 0.712 1.00 0.00 C ATOM 3085 O LEU B 287 11.103 -5.008 1.499 1.00 0.00 O ATOM 3086 CB LEU B 287 12.698 -4.111 -1.246 1.00 0.00 C ATOM 3087 CG LEU B 287 11.460 -3.214 -1.316 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.674 -1.940 -0.510 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.124 -2.884 -2.761 1.00 0.00 C ATOM 0 H LEU B 287 14.649 -5.557 -0.833 1.00 0.00 H new ATOM 0 HA LEU B 287 13.205 -3.759 0.808 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.549 -3.560 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.541 -4.971 -1.897 1.00 0.00 H new ATOM 0 HG LEU B 287 10.619 -3.754 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.783 -1.316 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.865 -2.196 0.532 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.528 -1.394 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.241 -2.245 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU B 287 11.965 -2.364 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.925 -3.806 -3.308 1.00 0.00 H new ATOM 3101 N LEU B 288 11.912 -6.738 0.306 1.00 0.00 N ATOM 3102 CA LEU B 288 10.930 -7.701 0.782 1.00 0.00 C ATOM 3103 C LEU B 288 11.087 -7.918 2.287 1.00 0.00 C ATOM 3104 O LEU B 288 10.109 -8.158 3.000 1.00 0.00 O ATOM 3105 CB LEU B 288 11.104 -9.025 0.032 1.00 0.00 C ATOM 3106 CG LEU B 288 9.987 -10.048 0.232 1.00 0.00 C ATOM 3107 CD1 LEU B 288 8.686 -9.541 -0.369 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.375 -11.385 -0.384 1.00 0.00 C ATOM 0 H LEU B 288 12.580 -7.122 -0.362 1.00 0.00 H new ATOM 0 HA LEU B 288 9.929 -7.314 0.593 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.189 -8.810 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.046 -9.477 0.342 1.00 0.00 H new ATOM 0 HG LEU B 288 9.837 -10.192 1.302 1.00 0.00 H new ATOM 0 HD11 LEU B 288 7.902 -10.283 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.401 -8.607 0.115 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.821 -9.369 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.569 -12.103 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.551 -11.256 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.284 -11.755 0.091 1.00 0.00 H new ATOM 3120 N ASN B 289 12.324 -7.820 2.761 1.00 0.00 N ATOM 3121 CA ASN B 289 12.625 -7.937 4.185 1.00 0.00 C ATOM 3122 C ASN B 289 11.984 -6.790 4.954 1.00 0.00 C ATOM 3123 O ASN B 289 11.292 -7.010 5.949 1.00 0.00 O ATOM 3124 CB ASN B 289 14.142 -7.952 4.406 1.00 0.00 C ATOM 3125 CG ASN B 289 14.536 -7.938 5.872 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.609 -8.982 6.521 1.00 0.00 O ATOM 3127 ND2 ASN B 289 14.825 -6.755 6.392 1.00 0.00 N ATOM 0 H ASN B 289 13.142 -7.658 2.174 1.00 0.00 H new ATOM 0 HA ASN B 289 12.212 -8.875 4.556 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.562 -8.839 3.933 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.583 -7.087 3.910 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.121 -6.684 7.365 1.00 0.00 H new ATOM 0 HD22 ASN B 289 14.751 -5.914 5.819 1.00 0.00 H new ATOM 3134 N TYR B 290 12.199 -5.566 4.476 1.00 0.00 N ATOM 3135 CA TYR B 290 11.569 -4.394 5.078 1.00 0.00 C ATOM 3136 C TYR B 290 10.054 -4.507 4.987 1.00 0.00 C ATOM 3137 O TYR B 290 9.341 -4.199 5.940 1.00 0.00 O ATOM 3138 CB TYR B 290 12.033 -3.104 4.395 1.00 0.00 C ATOM 3139 CG TYR B 290 13.477 -2.747 4.671 1.00 0.00 C ATOM 3140 CD1 TYR B 290 13.863 -2.259 5.914 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.449 -2.889 3.690 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.180 -1.925 6.169 1.00 0.00 C ATOM 3143 CE2 TYR B 290 15.765 -2.560 3.940 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.125 -2.079 5.179 1.00 0.00 C ATOM 3145 OH TYR B 290 17.435 -1.747 5.426 1.00 0.00 O ATOM 0 H TYR B 290 12.801 -5.361 3.678 1.00 0.00 H new ATOM 0 HA TYR B 290 11.867 -4.355 6.126 1.00 0.00 H new ATOM 0 HB2 TYR B 290 11.894 -3.204 3.319 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.397 -2.282 4.723 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.123 -2.139 6.692 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.170 -3.263 2.716 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.466 -1.546 7.139 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.510 -2.679 3.167 1.00 0.00 H new ATOM 0 HH TYR B 290 17.972 -1.916 4.624 1.00 0.00 H new ATOM 3155 N LEU B 291 9.581 -4.967 3.834 1.00 0.00 N ATOM 3156 CA LEU B 291 8.158 -5.165 3.598 1.00 0.00 C ATOM 3157 C LEU B 291 7.552 -6.093 4.647 1.00 0.00 C ATOM 3158 O LEU B 291 6.532 -5.775 5.256 1.00 0.00 O ATOM 3159 CB LEU B 291 7.943 -5.758 2.203 1.00 0.00 C ATOM 3160 CG LEU B 291 6.485 -5.989 1.804 1.00 0.00 C ATOM 3161 CD1 LEU B 291 5.788 -4.666 1.549 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.403 -6.881 0.577 1.00 0.00 C ATOM 0 H LEU B 291 10.172 -5.212 3.040 1.00 0.00 H new ATOM 0 HA LEU B 291 7.662 -4.197 3.668 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.401 -5.094 1.470 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.472 -6.709 2.146 1.00 0.00 H new ATOM 0 HG LEU B 291 5.978 -6.491 2.628 1.00 0.00 H new ATOM 0 HD11 LEU B 291 4.751 -4.849 1.266 1.00 0.00 H new ATOM 0 HD12 LEU B 291 5.815 -4.060 2.455 1.00 0.00 H new ATOM 0 HD13 LEU B 291 6.296 -4.137 0.743 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.358 -7.034 0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.926 -6.406 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.866 -7.843 0.795 1.00 0.00 H new ATOM 3174 N HIS B 292 8.196 -7.232 4.862 1.00 0.00 N ATOM 3175 CA HIS B 292 7.688 -8.237 5.788 1.00 0.00 C ATOM 3176 C HIS B 292 7.789 -7.771 7.229 1.00 0.00 C ATOM 3177 O HIS B 292 6.929 -8.087 8.047 1.00 0.00 O ATOM 3178 CB HIS B 292 8.423 -9.565 5.609 1.00 0.00 C ATOM 3179 CG HIS B 292 8.012 -10.289 4.369 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.841 -11.132 3.665 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.834 -10.290 3.710 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.188 -11.618 2.627 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.964 -11.124 2.633 1.00 0.00 N ATOM 0 H HIS B 292 9.073 -7.484 4.407 1.00 0.00 H new ATOM 0 HA HIS B 292 6.634 -8.387 5.556 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.497 -9.380 5.578 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.234 -10.200 6.475 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.950 -9.734 3.983 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.588 -12.305 1.895 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.236 -11.330 1.949 1.00 0.00 H new ATOM 3192 N ASP B 293 8.828 -7.013 7.536 1.00 0.00 N ATOM 3193 CA ASP B 293 9.009 -6.494 8.885 1.00 0.00 C ATOM 3194 C ASP B 293 7.959 -5.424 9.182 1.00 0.00 C ATOM 3195 O ASP B 293 7.430 -5.341 10.294 1.00 0.00 O ATOM 3196 CB ASP B 293 10.417 -5.929 9.055 1.00 0.00 C ATOM 3197 CG ASP B 293 10.745 -5.631 10.501 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.258 -6.528 11.203 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.511 -4.495 10.946 1.00 0.00 O ATOM 0 H ASP B 293 9.556 -6.743 6.875 1.00 0.00 H new ATOM 0 HA ASP B 293 8.882 -7.311 9.595 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.142 -6.641 8.660 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.513 -5.016 8.467 1.00 0.00 H new ATOM 3204 N PHE B 294 7.646 -4.621 8.171 1.00 0.00 N ATOM 3205 CA PHE B 294 6.580 -3.632 8.277 1.00 0.00 C ATOM 3206 C PHE B 294 5.240 -4.336 8.478 1.00 0.00 C ATOM 3207 O PHE B 294 4.451 -3.955 9.342 1.00 0.00 O ATOM 3208 CB PHE B 294 6.535 -2.753 7.023 1.00 0.00 C ATOM 3209 CG PHE B 294 5.571 -1.600 7.117 1.00 0.00 C ATOM 3210 CD1 PHE B 294 4.228 -1.768 6.817 1.00 0.00 C ATOM 3211 CD2 PHE B 294 6.013 -0.345 7.500 1.00 0.00 C ATOM 3212 CE1 PHE B 294 3.346 -0.707 6.901 1.00 0.00 C ATOM 3213 CE2 PHE B 294 5.136 0.720 7.583 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.800 0.538 7.283 1.00 0.00 C ATOM 0 H PHE B 294 8.117 -4.636 7.266 1.00 0.00 H new ATOM 0 HA PHE B 294 6.779 -2.992 9.137 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.534 -2.363 6.829 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.263 -3.372 6.168 1.00 0.00 H new ATOM 0 HD1 PHE B 294 3.867 -2.740 6.514 1.00 0.00 H new ATOM 0 HD2 PHE B 294 7.056 -0.196 7.737 1.00 0.00 H new ATOM 0 HE1 PHE B 294 2.302 -0.853 6.668 1.00 0.00 H new ATOM 0 HE2 PHE B 294 5.495 1.694 7.882 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.113 1.369 7.347 1.00 0.00 H new ATOM 3224 N LEU B 295 4.997 -5.371 7.675 1.00 0.00 N ATOM 3225 CA LEU B 295 3.787 -6.182 7.798 1.00 0.00 C ATOM 3226 C LEU B 295 3.718 -6.834 9.177 1.00 0.00 C ATOM 3227 O LEU B 295 2.639 -6.998 9.742 1.00 0.00 O ATOM 3228 CB LEU B 295 3.750 -7.257 6.706 1.00 0.00 C ATOM 3229 CG LEU B 295 3.626 -6.732 5.275 1.00 0.00 C ATOM 3230 CD1 LEU B 295 3.748 -7.873 4.276 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.304 -6.004 5.092 1.00 0.00 C ATOM 0 H LEU B 295 5.626 -5.669 6.929 1.00 0.00 H new ATOM 0 HA LEU B 295 2.923 -5.529 7.677 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.658 -7.856 6.778 1.00 0.00 H new ATOM 0 HB3 LEU B 295 2.911 -7.924 6.904 1.00 0.00 H new ATOM 0 HG LEU B 295 4.438 -6.028 5.093 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.657 -7.481 3.263 1.00 0.00 H new ATOM 0 HD12 LEU B 295 4.718 -8.356 4.393 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.956 -8.600 4.456 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.230 -5.636 4.069 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.480 -6.690 5.292 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.252 -5.164 5.784 1.00 0.00 H new ATOM 3243 N LYS B 296 4.879 -7.198 9.706 1.00 0.00 N ATOM 3244 CA LYS B 296 4.982 -7.753 11.049 1.00 0.00 C ATOM 3245 C LYS B 296 4.439 -6.758 12.075 1.00 0.00 C ATOM 3246 O LYS B 296 3.642 -7.120 12.939 1.00 0.00 O ATOM 3247 CB LYS B 296 6.448 -8.126 11.333 1.00 0.00 C ATOM 3248 CG LYS B 296 6.740 -8.611 12.750 1.00 0.00 C ATOM 3249 CD LYS B 296 7.127 -7.466 13.680 1.00 0.00 C ATOM 3250 CE LYS B 296 8.316 -6.675 13.145 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.542 -7.511 13.022 1.00 0.00 N ATOM 0 H LYS B 296 5.772 -7.117 9.219 1.00 0.00 H new ATOM 0 HA LYS B 296 4.379 -8.658 11.125 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.749 -8.905 10.632 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.072 -7.256 11.130 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.861 -9.119 13.147 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.546 -9.344 12.723 1.00 0.00 H new ATOM 0 HD2 LYS B 296 6.275 -6.798 13.808 1.00 0.00 H new ATOM 0 HD3 LYS B 296 7.370 -7.865 14.665 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.063 -6.259 12.170 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.518 -5.834 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.318 -6.935 12.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.810 -7.874 13.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.355 -8.309 12.382 1.00 0.00 H new ATOM 3265 N TYR B 297 4.858 -5.501 11.960 1.00 0.00 N ATOM 3266 CA TYR B 297 4.345 -4.446 12.827 1.00 0.00 C ATOM 3267 C TYR B 297 2.857 -4.218 12.565 1.00 0.00 C ATOM 3268 O TYR B 297 2.054 -4.135 13.498 1.00 0.00 O ATOM 3269 CB TYR B 297 5.123 -3.139 12.609 1.00 0.00 C ATOM 3270 CG TYR B 297 4.499 -1.940 13.294 1.00 0.00 C ATOM 3271 CD1 TYR B 297 4.753 -1.666 14.632 1.00 0.00 C ATOM 3272 CD2 TYR B 297 3.638 -1.094 12.602 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.167 -0.582 15.260 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.044 -0.015 13.225 1.00 0.00 C ATOM 3275 CZ TYR B 297 3.312 0.238 14.553 1.00 0.00 C ATOM 3276 OH TYR B 297 2.710 1.305 15.181 1.00 0.00 O ATOM 0 H TYR B 297 5.549 -5.189 11.277 1.00 0.00 H new ATOM 0 HA TYR B 297 4.477 -4.761 13.862 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.142 -3.267 12.975 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.192 -2.941 11.539 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.418 -2.309 15.190 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.431 -1.285 11.559 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.378 -0.378 16.299 1.00 0.00 H new ATOM 0 HE2 TYR B 297 2.373 0.628 12.675 1.00 0.00 H new ATOM 0 HH TYR B 297 3.330 1.693 15.833 1.00 0.00 H new ATOM 3286 N LEU B 298 2.511 -4.139 11.286 1.00 0.00 N ATOM 3287 CA LEU B 298 1.146 -3.863 10.850 1.00 0.00 C ATOM 3288 C LEU B 298 0.163 -4.895 11.403 1.00 0.00 C ATOM 3289 O LEU B 298 -0.906 -4.545 11.899 1.00 0.00 O ATOM 3290 CB LEU B 298 1.098 -3.857 9.318 1.00 0.00 C ATOM 3291 CG LEU B 298 -0.233 -3.441 8.691 1.00 0.00 C ATOM 3292 CD1 LEU B 298 -0.553 -1.993 9.024 1.00 0.00 C ATOM 3293 CD2 LEU B 298 -0.192 -3.643 7.186 1.00 0.00 C ATOM 0 H LEU B 298 3.171 -4.265 10.519 1.00 0.00 H new ATOM 0 HA LEU B 298 0.850 -2.887 11.235 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.875 -3.185 8.953 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.348 -4.857 8.962 1.00 0.00 H new ATOM 0 HG LEU B 298 -1.021 -4.069 9.106 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -1.504 -1.717 8.569 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.621 -1.875 10.105 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.236 -1.348 8.637 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -1.146 -3.343 6.752 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.607 -3.037 6.759 1.00 0.00 H new ATOM 0 HD23 LEU B 298 -0.008 -4.694 6.965 1.00 0.00 H new ATOM 3305 N ALA B 299 0.537 -6.164 11.316 1.00 0.00 N ATOM 3306 CA ALA B 299 -0.318 -7.249 11.779 1.00 0.00 C ATOM 3307 C ALA B 299 -0.325 -7.358 13.303 1.00 0.00 C ATOM 3308 O ALA B 299 -1.357 -7.661 13.902 1.00 0.00 O ATOM 3309 CB ALA B 299 0.122 -8.566 11.159 1.00 0.00 C ATOM 0 H ALA B 299 1.430 -6.468 10.928 1.00 0.00 H new ATOM 0 HA ALA B 299 -1.336 -7.024 11.461 1.00 0.00 H new ATOM 0 HB1 ALA B 299 -0.525 -9.369 11.513 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.054 -8.498 10.073 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.152 -8.777 11.446 1.00 0.00 H new ATOM 3315 N LYS B 300 0.821 -7.105 13.928 1.00 0.00 N ATOM 3316 CA LYS B 300 0.956 -7.265 15.373 1.00 0.00 C ATOM 3317 C LYS B 300 0.124 -6.230 16.131 1.00 0.00 C ATOM 3318 O LYS B 300 -0.636 -6.575 17.040 1.00 0.00 O ATOM 3319 CB LYS B 300 2.424 -7.149 15.785 1.00 0.00 C ATOM 3320 CG LYS B 300 2.680 -7.552 17.226 1.00 0.00 C ATOM 3321 CD LYS B 300 4.145 -7.413 17.595 1.00 0.00 C ATOM 3322 CE LYS B 300 4.420 -7.972 18.981 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.823 -7.737 19.411 1.00 0.00 N ATOM 0 H LYS B 300 1.669 -6.789 13.458 1.00 0.00 H new ATOM 0 HA LYS B 300 0.584 -8.257 15.631 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.028 -7.774 15.128 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.754 -6.121 15.639 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.077 -6.932 17.890 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.363 -8.584 17.377 1.00 0.00 H new ATOM 0 HD2 LYS B 300 4.758 -7.936 16.861 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.433 -6.362 17.560 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.740 -7.512 19.698 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.214 -9.042 18.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.966 -8.134 20.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.473 -8.197 18.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.013 -6.715 19.431 1.00 0.00 H new ATOM 3337 N ASN B 301 0.259 -4.966 15.750 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.438 -3.882 16.441 1.00 0.00 C ATOM 3339 C ASN B 301 -1.678 -3.459 15.671 1.00 0.00 C ATOM 3340 O ASN B 301 -2.167 -2.344 15.825 1.00 0.00 O ATOM 3341 CB ASN B 301 0.490 -2.678 16.642 1.00 0.00 C ATOM 3342 CG ASN B 301 1.568 -2.945 17.674 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.375 -3.727 18.606 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.709 -2.294 17.519 1.00 0.00 N ATOM 0 H ASN B 301 0.842 -4.664 14.969 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.745 -4.254 17.419 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.957 -2.420 15.691 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.100 -1.816 16.952 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.469 -2.431 18.185 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.829 -1.655 16.733 1.00 0.00 H new ATOM 3351 N SER B 302 -2.207 -4.380 14.881 1.00 0.00 N ATOM 3352 CA SER B 302 -3.352 -4.113 14.017 1.00 0.00 C ATOM 3353 C SER B 302 -4.570 -3.612 14.797 1.00 0.00 C ATOM 3354 O SER B 302 -5.421 -2.913 14.242 1.00 0.00 O ATOM 3355 CB SER B 302 -3.705 -5.383 13.252 1.00 0.00 C ATOM 3356 OG SER B 302 -3.782 -6.495 14.128 1.00 0.00 O ATOM 0 H SER B 302 -1.856 -5.336 14.819 1.00 0.00 H new ATOM 0 HA SER B 302 -3.072 -3.318 13.325 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.658 -5.251 12.740 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.954 -5.571 12.484 1.00 0.00 H new ATOM 0 HG SER B 302 -2.986 -7.056 14.015 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.632 -3.951 16.081 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.757 -3.573 16.931 1.00 0.00 C ATOM 3364 C ALA B 303 -5.934 -2.057 16.990 1.00 0.00 C ATOM 3365 O ALA B 303 -7.058 -1.554 17.026 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.572 -4.139 18.330 1.00 0.00 C ATOM 0 H ALA B 303 -3.911 -4.491 16.559 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.662 -3.994 16.492 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.418 -3.850 18.954 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.514 -5.226 18.278 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.651 -3.747 18.762 1.00 0.00 H new ATOM 3372 N THR B 304 -4.824 -1.332 16.982 1.00 0.00 N ATOM 3373 CA THR B 304 -4.861 0.121 17.055 1.00 0.00 C ATOM 3374 C THR B 304 -4.702 0.754 15.674 1.00 0.00 C ATOM 3375 O THR B 304 -4.628 1.976 15.542 1.00 0.00 O ATOM 3376 CB THR B 304 -3.762 0.649 17.996 1.00 0.00 C ATOM 3377 OG1 THR B 304 -2.570 -0.139 17.846 1.00 0.00 O ATOM 3378 CG2 THR B 304 -4.222 0.612 19.445 1.00 0.00 C ATOM 0 H THR B 304 -3.886 -1.728 16.926 1.00 0.00 H new ATOM 0 HA THR B 304 -5.837 0.400 17.452 1.00 0.00 H new ATOM 0 HB THR B 304 -3.551 1.684 17.728 1.00 0.00 H new ATOM 0 HG1 THR B 304 -1.874 0.203 18.446 1.00 0.00 H new ATOM 0 HG21 THR B 304 -3.428 0.990 20.089 1.00 0.00 H new ATOM 0 HG22 THR B 304 -5.110 1.234 19.561 1.00 0.00 H new ATOM 0 HG23 THR B 304 -4.459 -0.414 19.725 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.660 -0.088 14.647 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.438 0.378 13.280 1.00 0.00 C ATOM 3388 C LEU B 305 -5.685 0.198 12.419 1.00 0.00 C ATOM 3389 O LEU B 305 -6.210 1.159 11.854 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.267 -0.381 12.640 1.00 0.00 C ATOM 3391 CG LEU B 305 -1.862 0.173 12.918 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.580 0.254 14.407 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.819 -0.700 12.244 1.00 0.00 C ATOM 0 H LEU B 305 -4.777 -1.098 14.734 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.202 1.441 13.332 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.301 -1.415 12.984 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.420 -0.399 11.561 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.814 1.183 12.511 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.577 0.650 14.566 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.309 0.911 14.880 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.651 -0.741 14.845 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.175 -0.301 12.446 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.888 -1.716 12.633 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.994 -0.711 11.168 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.150 -1.037 12.320 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.252 -1.369 11.428 1.00 0.00 C ATOM 3407 C PHE B 306 -8.605 -1.049 12.050 1.00 0.00 C ATOM 3408 O PHE B 306 -8.925 -1.502 13.151 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.197 -2.847 11.035 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.039 -3.190 10.145 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.819 -3.556 10.683 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -6.173 -3.142 8.768 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.751 -3.871 9.865 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -5.109 -3.455 7.944 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.896 -3.820 8.493 1.00 0.00 C ATOM 0 H PHE B 306 -5.781 -1.829 12.847 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.140 -0.753 10.536 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.141 -3.453 11.939 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.125 -3.114 10.529 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.699 -3.596 11.756 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -7.120 -2.857 8.333 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.804 -4.157 10.298 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -5.226 -3.414 6.871 1.00 0.00 H new ATOM 0 HZ PHE B 306 -3.063 -4.065 7.851 1.00 0.00 H new ATOM 3425 N SER B 307 -9.392 -0.265 11.329 1.00 0.00 N ATOM 3426 CA SER B 307 -10.744 0.062 11.741 1.00 0.00 C ATOM 3427 C SER B 307 -11.717 -0.263 10.608 1.00 0.00 C ATOM 3428 O SER B 307 -11.983 0.568 9.739 1.00 0.00 O ATOM 3429 CB SER B 307 -10.836 1.540 12.129 1.00 0.00 C ATOM 3430 OG SER B 307 -12.132 1.877 12.594 1.00 0.00 O ATOM 0 H SER B 307 -9.111 0.160 10.445 1.00 0.00 H new ATOM 0 HA SER B 307 -11.010 -0.534 12.614 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.102 1.760 12.904 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.585 2.159 11.268 1.00 0.00 H new ATOM 0 HG SER B 307 -12.392 2.751 12.234 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.208 -1.496 10.599 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.113 -1.960 9.554 1.00 0.00 C ATOM 3438 C ALA B 308 -14.517 -1.383 9.727 1.00 0.00 C ATOM 3439 O ALA B 308 -15.340 -1.451 8.813 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.167 -3.481 9.540 1.00 0.00 C ATOM 0 H ALA B 308 -11.993 -2.197 11.308 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.724 -1.607 8.599 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.846 -3.814 8.755 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.170 -3.879 9.350 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.523 -3.841 10.505 1.00 0.00 H new ATOM 3446 N SER B 309 -14.784 -0.806 10.890 1.00 0.00 N ATOM 3447 CA SER B 309 -16.113 -0.290 11.199 1.00 0.00 C ATOM 3448 C SER B 309 -16.391 1.036 10.492 1.00 0.00 C ATOM 3449 O SER B 309 -17.505 1.559 10.559 1.00 0.00 O ATOM 3450 CB SER B 309 -16.280 -0.133 12.709 1.00 0.00 C ATOM 3451 OG SER B 309 -16.085 -1.375 13.365 1.00 0.00 O ATOM 0 H SER B 309 -14.099 -0.683 11.636 1.00 0.00 H new ATOM 0 HA SER B 309 -16.840 -1.014 10.830 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.565 0.599 13.085 1.00 0.00 H new ATOM 0 HB3 SER B 309 -17.276 0.250 12.932 1.00 0.00 H new ATOM 0 HG SER B 309 -16.194 -1.255 14.332 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.388 1.582 9.816 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.588 2.795 9.029 1.00 0.00 C ATOM 3459 C ASP B 310 -16.081 2.448 7.640 1.00 0.00 C ATOM 3460 O ASP B 310 -16.495 3.320 6.876 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.316 3.631 8.943 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.991 4.301 10.260 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.503 5.414 10.509 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.243 3.711 11.069 1.00 0.00 O ATOM 0 H ASP B 310 -14.438 1.211 9.795 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.344 3.394 9.537 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.483 2.995 8.644 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.432 4.389 8.169 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.024 1.166 7.311 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.640 0.674 6.097 1.00 0.00 C ATOM 3471 C TYR B 311 -18.143 0.595 6.306 1.00 0.00 C ATOM 3472 O TYR B 311 -18.650 -0.357 6.894 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.092 -0.704 5.711 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.683 -0.681 5.154 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.450 -0.295 3.841 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.592 -1.055 5.931 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.171 -0.277 3.317 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.309 -1.042 5.413 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.105 -0.654 4.105 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.831 -0.634 3.585 1.00 0.00 O ATOM 0 H TYR B 311 -15.557 0.452 7.870 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.409 1.361 5.283 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.112 -1.349 6.589 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.755 -1.152 4.971 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.283 -0.004 3.218 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.749 -1.360 6.955 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.008 0.031 2.295 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.472 -1.334 6.029 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.705 -1.408 2.997 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.844 1.625 5.876 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.288 1.668 6.010 1.00 0.00 C ATOM 3492 C GLU B 312 -20.945 1.517 4.647 1.00 0.00 C ATOM 3493 O GLU B 312 -20.389 1.945 3.635 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.730 2.970 6.688 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.118 4.218 6.072 1.00 0.00 C ATOM 3496 CD GLU B 312 -20.685 5.500 6.647 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -21.749 5.947 6.166 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -20.071 6.072 7.573 1.00 0.00 O ATOM 0 H GLU B 312 -18.436 2.446 5.429 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.605 0.837 6.640 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -21.816 3.045 6.637 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.463 2.928 7.744 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.039 4.202 6.228 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.285 4.204 4.995 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.114 0.886 4.628 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.836 0.633 3.387 1.00 0.00 C ATOM 3507 C VAL B 313 -23.068 1.933 2.628 1.00 0.00 C ATOM 3508 O VAL B 313 -23.706 2.854 3.141 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.197 -0.046 3.656 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.899 -0.385 2.350 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.018 -1.295 4.508 1.00 0.00 C ATOM 0 H VAL B 313 -22.584 0.538 5.464 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.222 -0.037 2.786 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.822 0.657 4.207 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.855 -0.862 2.564 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.069 0.529 1.780 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.277 -1.065 1.768 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.989 -1.757 4.685 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.370 -2.000 3.988 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.566 -1.023 5.462 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.534 2.011 1.417 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.674 3.206 0.602 1.00 0.00 C ATOM 3523 C ALA B 314 -24.124 3.388 0.169 1.00 0.00 C ATOM 3524 O ALA B 314 -24.693 2.517 -0.490 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.759 3.133 -0.609 1.00 0.00 C ATOM 0 H ALA B 314 -22.000 1.260 0.979 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.383 4.070 1.200 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.876 4.036 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.724 3.049 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.020 2.262 -1.210 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.741 4.513 0.553 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.149 4.801 0.242 1.00 0.00 C ATOM 3533 C PRO B 315 -26.430 4.803 -1.263 1.00 0.00 C ATOM 3534 O PRO B 315 -25.539 5.072 -2.072 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.364 6.203 0.827 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.301 6.354 1.859 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.118 5.599 1.332 1.00 0.00 C ATOM 0 HA PRO B 315 -26.817 4.044 0.653 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.279 6.970 0.057 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.357 6.300 1.265 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.056 7.404 2.019 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.626 5.953 2.819 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.481 6.228 0.710 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.494 5.212 2.138 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.672 4.482 -1.655 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.102 4.494 -3.061 1.00 0.00 C ATOM 3547 C PRO B 316 -27.808 5.825 -3.759 1.00 0.00 C ATOM 3548 O PRO B 316 -27.378 5.847 -4.913 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.611 4.256 -2.969 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.794 3.511 -1.695 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.757 4.052 -0.754 1.00 0.00 C ATOM 0 HA PRO B 316 -27.572 3.748 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.161 5.197 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.975 3.681 -3.821 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.798 3.657 -1.297 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.664 2.439 -1.846 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.143 4.883 -0.165 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.418 3.292 -0.050 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.020 6.929 -3.047 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.763 8.259 -3.588 1.00 0.00 C ATOM 3561 C GLU B 317 -26.270 8.444 -3.848 1.00 0.00 C ATOM 3562 O GLU B 317 -25.865 9.092 -4.813 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.263 9.328 -2.614 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.300 10.728 -3.204 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.210 10.821 -4.410 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -30.422 10.555 -4.267 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -28.726 11.175 -5.503 1.00 0.00 O ATOM 0 H GLU B 317 -28.371 6.927 -2.089 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.298 8.363 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.264 9.059 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.621 9.332 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.637 11.432 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -27.291 11.026 -3.489 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.461 7.841 -2.989 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.013 7.893 -3.126 1.00 0.00 C ATOM 3576 C TYR B 318 -23.585 7.180 -4.409 1.00 0.00 C ATOM 3577 O TYR B 318 -22.611 7.566 -5.054 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.357 7.245 -1.902 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.858 7.423 -1.820 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.996 6.507 -2.403 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.309 8.507 -1.150 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.627 6.666 -2.321 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.942 8.671 -1.063 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.106 7.750 -1.651 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.745 7.911 -1.567 1.00 0.00 O ATOM 0 H TYR B 318 -25.786 7.306 -2.184 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.691 8.932 -3.186 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.808 7.662 -1.002 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.583 6.179 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.402 5.656 -2.930 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.962 9.234 -0.689 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.968 5.944 -2.780 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.530 9.519 -0.536 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.543 8.726 -1.062 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.342 6.152 -4.784 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.085 5.406 -6.015 1.00 0.00 C ATOM 3597 C HIS B 319 -24.348 6.273 -7.242 1.00 0.00 C ATOM 3598 O HIS B 319 -23.757 6.058 -8.300 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.955 4.145 -6.098 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.474 2.989 -5.274 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.155 1.767 -5.822 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.301 2.853 -3.939 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.819 0.930 -4.861 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.900 1.560 -3.704 1.00 0.00 N ATOM 0 H HIS B 319 -25.143 5.814 -4.250 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.036 5.112 -5.996 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.968 4.399 -5.784 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.013 3.830 -7.140 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.451 3.621 -3.194 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.526 -0.100 -4.998 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.699 1.155 -2.790 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.242 7.248 -7.105 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.629 8.090 -8.232 1.00 0.00 C ATOM 3615 C ARG B 320 -24.471 8.980 -8.673 1.00 0.00 C ATOM 3616 O ARG B 320 -24.294 9.240 -9.862 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.841 8.960 -7.885 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.047 8.177 -7.386 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.405 7.029 -8.316 1.00 0.00 C ATOM 3620 NE ARG B 320 -28.676 7.474 -9.685 1.00 0.00 N ATOM 3621 CZ ARG B 320 -29.045 6.655 -10.671 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -29.178 5.354 -10.448 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -29.280 7.137 -11.884 1.00 0.00 N ATOM 0 H ARG B 320 -25.711 7.474 -6.228 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.899 7.426 -9.053 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.550 9.682 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.131 9.529 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.838 7.785 -6.390 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.901 8.848 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.588 6.308 -8.328 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.281 6.511 -7.926 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.577 8.467 -9.896 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.998 4.975 -9.518 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.461 4.733 -11.206 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -29.179 8.136 -12.064 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -29.562 6.509 -12.637 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.668 9.426 -7.718 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.554 10.316 -8.027 1.00 0.00 C ATOM 3639 C LYS B 321 -21.256 9.527 -8.193 1.00 0.00 C ATOM 3640 O LYS B 321 -20.161 10.094 -8.152 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.402 11.390 -6.942 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.006 10.853 -5.578 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.874 11.976 -4.564 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.314 11.473 -3.246 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.177 12.570 -2.252 1.00 0.00 N ATOM 0 H LYS B 321 -23.764 9.190 -6.730 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.770 10.813 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.653 12.113 -7.266 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.345 11.929 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.752 10.136 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.060 10.316 -5.656 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.223 12.754 -4.964 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.850 12.432 -4.396 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.967 10.698 -2.845 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.341 11.013 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.582 12.250 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.736 13.396 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.117 12.833 -1.893 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.386 8.222 -8.418 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.227 7.353 -8.593 1.00 0.00 C ATOM 3661 C ALA B 322 -19.651 7.471 -10.001 1.00 0.00 C ATOM 3662 O ALA B 322 -18.641 6.847 -10.325 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.597 5.907 -8.295 1.00 0.00 C ATOM 0 H ALA B 322 -22.284 7.743 -8.483 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.461 7.675 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.721 5.272 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.949 5.826 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.386 5.586 -8.975 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.307 8.264 -10.838 1.00 0.00 N ATOM 3670 CA VAL B 323 -19.823 8.530 -12.183 1.00 0.00 C ATOM 3671 C VAL B 323 -19.618 10.031 -12.390 1.00 0.00 C ATOM 3672 O VAL B 323 -20.544 10.711 -12.880 1.00 0.00 O ATOM 3673 CB VAL B 323 -20.768 7.955 -13.265 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -20.558 6.457 -13.411 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -22.226 8.248 -12.940 1.00 0.00 C ATOM 3676 OXT VAL B 323 -18.534 10.534 -12.022 1.00 0.00 O ATOM 0 H VAL B 323 -21.181 8.736 -10.606 1.00 0.00 H new ATOM 0 HA VAL B 323 -18.864 8.024 -12.290 1.00 0.00 H new ATOM 0 HB VAL B 323 -20.526 8.443 -14.209 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -21.230 6.068 -14.176 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -19.526 6.261 -13.701 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -20.767 5.966 -12.461 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.863 7.831 -13.720 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.483 7.797 -11.981 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.377 9.326 -12.886 1.00 0.00 H new