USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2100 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: A 413 HIS : no HE2:sc=2.37e-06 X(o=-0.93,f=-1.3) USER MOD Set 1.2: A 417 GLN : amide:sc= -0.929 X(o=-0.93,f=-1.1) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.245 F(o=-3.5,f=-0.75) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.504 K(o=-0.75,f=-3!) USER MOD Set 3.1: A 331 LYS NZ :NH3+ -99:sc= -2.16! (180deg=-4.88!) USER MOD Set 3.2: A 335 THR OG1 : rot -69:sc= 1.69 USER MOD Set 4.1: A 313 CYS SG : rot 59:sc= 0.978 USER MOD Set 4.2: A 314 ASN : amide:sc= 0.467 K(o=1.4,f=-5.7!) USER MOD Set 5.1: A 308 LYS NZ :NH3+ -168:sc= 0.53 (180deg=0) USER MOD Set 5.2: A 315 TYR OH : rot 180:sc= 0.496 USER MOD Set 6.1: A 277 ASN : amide:sc= 1.02 K(o=0.77,f=-8.1!) USER MOD Set 6.2: A 281 LYS NZ :NH3+ 162:sc= 1.61 (180deg=0.142) USER MOD Set 6.3: A 284 MET CE :methyl -154:sc= -2.59 (180deg=-2.06) USER MOD Set 6.4: A 351 GLN : amide:sc= 0.726 K(o=0.77,f=-4.8!) USER MOD Set 7.1: A 261 ASN : amide:sc= -0.657 K(o=0.035,f=-10!) USER MOD Set 7.2: A 262 THR OG1 : rot 36:sc= 0.692 USER MOD Set 8.1: A 253 THR OG1 : rot -103:sc= 0.0992 USER MOD Set 8.2: A 258 TYR OH : rot 55:sc= 0.145 USER MOD Set 9.1: A 216 CYS SG : rot -150:sc= -1.72! USER MOD Set 9.2: A 231 TYR OH : rot -134:sc= -0.558 USER MOD Set 9.3: A 324 HIS :FLIP no HE2:sc= -3.12 F(o=-7.2!,f=-5.4) USER MOD Set 9.4: A 325 MET CE :methyl 151:sc= -0.031 (180deg=-1.04) USER MOD Set10.1: A 204 TYR OH : rot 180:sc= -2.07! USER MOD Set10.2: A 377 MET CE :methyl 153:sc= -2.1 (180deg=-2.75!) USER MOD Single : A 201 THR OG1 : rot -76:sc= 1.78 USER MOD Single : A 202 MET CE :methyl -145:sc= 0 (180deg=-3.67) USER MOD Single : A 203 MET CE :methyl -136:sc= -4.26! (180deg=-7.64!) USER MOD Single : A 219 TYR OH : rot 82:sc= 1.27 USER MOD Single : A 222 LYS NZ :NH3+ -124:sc= 2.06 (180deg=-0.619) USER MOD Single : A 223 TYR OH : rot -141:sc= 1.28 USER MOD Single : A 225 MET CE :methyl -172:sc= -0.766 (180deg=-0.871) USER MOD Single : A 226 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0121) USER MOD Single : A 227 CYS SG : rot 170:sc=-0.00501 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -164:sc= 1.2 (180deg=0.765) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -106:sc= 1.19 (180deg=-0.0198) USER MOD Single : A 247 TYR OH : rot 110:sc= -0.0286 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.0678 F(o=-0.8,f=-0.068) USER MOD Single : A 265 SER OG : rot 59:sc= 2.16 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.13 F(o=-1.2,f=-0.13) USER MOD Single : A 270 TYR OH : rot -130:sc= -0.0101 USER MOD Single : A 280 THR OG1 : rot -13:sc= 0.998 USER MOD Single : A 291 CYS SG : rot -28:sc= 0.0166 USER MOD Single : A 294 THR OG1 : rot -24:sc= 0.267 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 156:sc= 1.05 (180deg=-0.172!) USER MOD Single : A 301 GLN : amide:sc= -0.08 K(o=-0.08,f=-0.63) USER MOD Single : A 304 GLN : amide:sc= -0.0371 K(o=-0.037,f=-0.84) USER MOD Single : A 319 SER OG : rot -94:sc= 1.11 USER MOD Single : A 327 HIS : no HD1:sc= -0.129 X(o=-0.13,f=0.017) USER MOD Single : A 336 LYS NZ :NH3+ 158:sc= 1.13 (180deg=-0.287) USER MOD Single : A 337 MET CE :methyl -155:sc= -0.536 (180deg=-1.61) USER MOD Single : A 338 ASN : amide:sc= 0.706 K(o=0.71,f=-6.6!) USER MOD Single : A 343 SER OG : rot 81:sc= 1.34 USER MOD Single : A 347 SER OG : rot 23:sc= 1.28 USER MOD Single : A 349 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.208 F(o=-1.6,f=-0.21) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -78:sc= 1.3 USER MOD Single : A 363 HIS : +bothHN:sc= -2.91! C(o=-2.9!,f=-14!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.641 F(o=-5.1!,f=-0.64) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.495 F(o=-4!,f=-0.5) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.681 K(o=-0.68,f=-2.5!) USER MOD Single : A 378 LYS NZ :NH3+ 172:sc= 3.4 (180deg=3.21) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.608 X(o=-0.61,f=-0.25) USER MOD Single : A 399 LYS NZ :NH3+ 160:sc= -0.099 (180deg=-0.461) USER MOD Single : A 405 GLN :FLIP amide:sc= -0.385 F(o=-2.3!,f=-0.38) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.437 F(o=-4.2,f=-0.44) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.11) USER MOD Single : A 424 SER OG : rot 180:sc= 0.00382 USER MOD Single : A 425 LYS NZ :NH3+ -161:sc= 1.19 (180deg=1.04) USER MOD Single : A 433 GLN :FLIP amide:sc= -0.236 F(o=-0.87,f=-0.24) USER MOD Single : A 437 THR OG1 : rot 66:sc= 1.29 USER MOD Single : A 440 LYS NZ :NH3+ 167:sc= 1.31 (180deg=1.18) USER MOD Single : A 442 LYS NZ :NH3+ -139:sc= 0.541 (180deg=-1.86!) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.653 -13.157 -8.327 1.00 0.00 N ATOM 122 CA ILE A 189 1.090 -12.028 -7.558 1.00 0.00 C ATOM 123 C ILE A 189 -0.222 -11.467 -8.113 1.00 0.00 C ATOM 124 O ILE A 189 -1.208 -11.342 -7.384 1.00 0.00 O ATOM 125 CB ILE A 189 2.122 -10.875 -7.476 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.414 -11.348 -6.796 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.549 -9.674 -6.732 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.232 -11.779 -5.354 1.00 0.00 C ATOM 0 HA ILE A 189 0.865 -12.439 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 189 2.354 -10.568 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.827 -12.182 -7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.148 -10.543 -6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.296 -8.881 -6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.664 -9.311 -7.254 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.277 -9.970 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.191 -12.099 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.850 -10.942 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.524 -12.607 -5.308 1.00 0.00 H new ATOM 140 N PHE A 190 -0.234 -11.112 -9.383 1.00 0.00 N ATOM 141 CA PHE A 190 -1.406 -10.494 -9.972 1.00 0.00 C ATOM 142 C PHE A 190 -2.433 -11.544 -10.383 1.00 0.00 C ATOM 143 O PHE A 190 -2.536 -11.925 -11.549 1.00 0.00 O ATOM 144 CB PHE A 190 -0.995 -9.608 -11.143 1.00 0.00 C ATOM 145 CG PHE A 190 -0.177 -8.428 -10.704 1.00 0.00 C ATOM 146 CD1 PHE A 190 1.186 -8.553 -10.491 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.775 -7.199 -10.490 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.937 -7.474 -10.073 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.028 -6.114 -10.073 1.00 0.00 C ATOM 150 CZ PHE A 190 1.330 -6.252 -9.865 1.00 0.00 C ATOM 0 H PHE A 190 0.549 -11.240 -10.024 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.885 -9.862 -9.224 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.423 -10.198 -11.859 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.887 -9.256 -11.661 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.666 -9.506 -10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -1.837 -7.086 -10.651 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.999 -7.585 -9.909 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.506 -5.159 -9.910 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.916 -5.405 -9.540 1.00 0.00 H new ATOM 160 N GLY A 191 -3.162 -12.024 -9.387 1.00 0.00 N ATOM 161 CA GLY A 191 -4.181 -13.028 -9.608 1.00 0.00 C ATOM 162 C GLY A 191 -4.124 -14.150 -8.587 1.00 0.00 C ATOM 163 O GLY A 191 -4.246 -15.322 -8.945 1.00 0.00 O ATOM 0 H GLY A 191 -3.063 -11.730 -8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.164 -12.558 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.064 -13.445 -10.608 1.00 0.00 H new ATOM 167 N ILE A 192 -3.970 -13.792 -7.313 1.00 0.00 N ATOM 168 CA ILE A 192 -3.831 -14.776 -6.233 1.00 0.00 C ATOM 169 C ILE A 192 -4.428 -14.235 -4.931 1.00 0.00 C ATOM 170 O ILE A 192 -4.780 -13.058 -4.854 1.00 0.00 O ATOM 171 CB ILE A 192 -2.352 -15.145 -5.959 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.525 -13.884 -5.715 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.762 -15.973 -7.094 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.121 -14.171 -5.233 1.00 0.00 C ATOM 0 H ILE A 192 -3.938 -12.822 -6.999 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.365 -15.667 -6.564 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.321 -15.759 -5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.473 -13.308 -6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.034 -13.261 -4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.723 -16.213 -6.867 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.332 -16.895 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.808 -15.403 -8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.410 -13.232 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.164 -14.721 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.405 -14.768 -5.978 1.00 0.00 H new ATOM 186 N PRO A 193 -4.568 -15.091 -3.895 1.00 0.00 N ATOM 187 CA PRO A 193 -4.977 -14.652 -2.554 1.00 0.00 C ATOM 188 C PRO A 193 -3.948 -13.706 -1.932 1.00 0.00 C ATOM 189 O PRO A 193 -2.748 -13.813 -2.201 1.00 0.00 O ATOM 190 CB PRO A 193 -5.058 -15.956 -1.743 1.00 0.00 C ATOM 191 CG PRO A 193 -5.133 -17.045 -2.758 1.00 0.00 C ATOM 192 CD PRO A 193 -4.364 -16.549 -3.948 1.00 0.00 C ATOM 0 HA PRO A 193 -5.916 -14.099 -2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.185 -16.075 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.934 -15.962 -1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.703 -17.969 -2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.168 -17.261 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.308 -16.811 -3.883 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.741 -16.975 -4.878 1.00 0.00 H new ATOM 200 N LEU A 194 -4.427 -12.780 -1.104 1.00 0.00 N ATOM 201 CA LEU A 194 -3.568 -11.782 -0.465 1.00 0.00 C ATOM 202 C LEU A 194 -2.351 -12.400 0.228 1.00 0.00 C ATOM 203 O LEU A 194 -1.230 -11.973 -0.019 1.00 0.00 O ATOM 204 CB LEU A 194 -4.369 -10.955 0.543 1.00 0.00 C ATOM 205 CG LEU A 194 -5.413 -10.016 -0.064 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.234 -9.353 1.031 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.742 -8.963 -0.936 1.00 0.00 C ATOM 0 H LEU A 194 -5.413 -12.699 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.196 -11.138 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -4.872 -11.637 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.673 -10.362 1.137 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.083 -10.606 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.972 -8.689 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.744 -10.118 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.576 -8.777 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.500 -8.304 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.049 -8.378 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.196 -9.453 -1.742 1.00 0.00 H new ATOM 219 N ALA A 195 -2.576 -13.388 1.097 1.00 0.00 N ATOM 220 CA ALA A 195 -1.491 -14.004 1.882 1.00 0.00 C ATOM 221 C ALA A 195 -0.272 -14.361 1.028 1.00 0.00 C ATOM 222 O ALA A 195 0.845 -13.951 1.343 1.00 0.00 O ATOM 223 CB ALA A 195 -2.003 -15.236 2.607 1.00 0.00 C ATOM 0 H ALA A 195 -3.499 -13.783 1.279 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.163 -13.261 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.192 -15.682 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.813 -14.952 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.372 -15.959 1.880 1.00 0.00 H new ATOM 229 N ASP A 196 -0.502 -15.114 -0.043 1.00 0.00 N ATOM 230 CA ASP A 196 0.574 -15.476 -0.972 1.00 0.00 C ATOM 231 C ASP A 196 1.345 -14.238 -1.423 1.00 0.00 C ATOM 232 O ASP A 196 2.576 -14.183 -1.314 1.00 0.00 O ATOM 233 CB ASP A 196 0.006 -16.186 -2.207 1.00 0.00 C ATOM 234 CG ASP A 196 0.180 -17.689 -2.170 1.00 0.00 C ATOM 235 OD1 ASP A 196 -0.645 -18.368 -1.526 1.00 0.00 O ATOM 236 OD2 ASP A 196 1.138 -18.196 -2.797 1.00 0.00 O ATOM 0 H ASP A 196 -1.418 -15.486 -0.292 1.00 0.00 H new ATOM 0 HA ASP A 196 1.251 -16.148 -0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.055 -15.953 -2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.494 -15.793 -3.099 1.00 0.00 H new ATOM 241 N ALA A 197 0.627 -13.227 -1.879 1.00 0.00 N ATOM 242 CA ALA A 197 1.260 -11.994 -2.325 1.00 0.00 C ATOM 243 C ALA A 197 1.993 -11.306 -1.175 1.00 0.00 C ATOM 244 O ALA A 197 3.083 -10.763 -1.362 1.00 0.00 O ATOM 245 CB ALA A 197 0.233 -11.057 -2.935 1.00 0.00 C ATOM 0 H ALA A 197 -0.390 -13.233 -1.951 1.00 0.00 H new ATOM 0 HA ALA A 197 1.994 -12.251 -3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.725 -10.141 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.239 -11.541 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.526 -10.815 -2.191 1.00 0.00 H new ATOM 251 N VAL A 198 1.397 -11.348 0.010 1.00 0.00 N ATOM 252 CA VAL A 198 1.985 -10.740 1.196 1.00 0.00 C ATOM 253 C VAL A 198 3.317 -11.394 1.546 1.00 0.00 C ATOM 254 O VAL A 198 4.330 -10.712 1.693 1.00 0.00 O ATOM 255 CB VAL A 198 1.037 -10.845 2.412 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.707 -10.304 3.667 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.273 -10.118 2.145 1.00 0.00 C ATOM 0 H VAL A 198 0.498 -11.801 0.175 1.00 0.00 H new ATOM 0 HA VAL A 198 2.150 -9.688 0.963 1.00 0.00 H new ATOM 0 HB VAL A 198 0.811 -11.899 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.022 -10.388 4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.609 -10.879 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.970 -9.257 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.922 -10.207 3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.071 -9.065 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.765 -10.561 1.279 1.00 0.00 H new ATOM 267 N GLU A 199 3.312 -12.721 1.646 1.00 0.00 N ATOM 268 CA GLU A 199 4.493 -13.478 2.060 1.00 0.00 C ATOM 269 C GLU A 199 5.644 -13.317 1.070 1.00 0.00 C ATOM 270 O GLU A 199 6.800 -13.577 1.399 1.00 0.00 O ATOM 271 CB GLU A 199 4.148 -14.960 2.215 1.00 0.00 C ATOM 272 CG GLU A 199 3.186 -15.241 3.356 1.00 0.00 C ATOM 273 CD GLU A 199 2.793 -16.699 3.442 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.642 -17.525 3.835 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.634 -17.023 3.116 1.00 0.00 O ATOM 0 H GLU A 199 2.496 -13.299 1.444 1.00 0.00 H new ATOM 0 HA GLU A 199 4.816 -13.078 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.712 -15.323 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.067 -15.524 2.377 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.645 -14.937 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.290 -14.634 3.228 1.00 0.00 H new ATOM 282 N ARG A 200 5.321 -12.898 -0.144 1.00 0.00 N ATOM 283 CA ARG A 200 6.349 -12.662 -1.151 1.00 0.00 C ATOM 284 C ARG A 200 6.817 -11.206 -1.137 1.00 0.00 C ATOM 285 O ARG A 200 8.007 -10.929 -1.267 1.00 0.00 O ATOM 286 CB ARG A 200 5.846 -13.036 -2.543 1.00 0.00 C ATOM 287 CG ARG A 200 5.317 -14.453 -2.625 1.00 0.00 C ATOM 288 CD ARG A 200 4.805 -14.780 -4.014 1.00 0.00 C ATOM 289 NE ARG A 200 3.903 -15.929 -4.002 1.00 0.00 N ATOM 290 CZ ARG A 200 3.386 -16.475 -5.096 1.00 0.00 C ATOM 291 NH1 ARG A 200 3.808 -16.093 -6.297 1.00 0.00 N ATOM 292 NH2 ARG A 200 2.467 -17.427 -4.993 1.00 0.00 N ATOM 0 H ARG A 200 4.367 -12.716 -0.455 1.00 0.00 H new ATOM 0 HA ARG A 200 7.199 -13.298 -0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 200 5.057 -12.343 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.658 -12.916 -3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.107 -15.153 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.513 -14.584 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.285 -13.914 -4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.648 -14.986 -4.673 1.00 0.00 H new ATOM 0 HE ARG A 200 3.656 -16.336 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.531 -15.378 -6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.409 -16.514 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 200 2.157 -17.740 -4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 200 2.070 -17.846 -5.834 1.00 0.00 H new ATOM 306 N THR A 201 5.883 -10.275 -0.965 1.00 0.00 N ATOM 307 CA THR A 201 6.210 -8.854 -1.038 1.00 0.00 C ATOM 308 C THR A 201 6.212 -8.191 0.343 1.00 0.00 C ATOM 309 O THR A 201 5.865 -7.019 0.481 1.00 0.00 O ATOM 310 CB THR A 201 5.235 -8.103 -1.971 1.00 0.00 C ATOM 311 OG1 THR A 201 3.882 -8.228 -1.508 1.00 0.00 O ATOM 312 CG2 THR A 201 5.336 -8.633 -3.391 1.00 0.00 C ATOM 0 H THR A 201 4.901 -10.476 -0.776 1.00 0.00 H new ATOM 0 HA THR A 201 7.218 -8.790 -1.448 1.00 0.00 H new ATOM 0 HB THR A 201 5.515 -7.050 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.543 -9.122 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.641 -8.091 -4.032 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.353 -8.495 -3.759 1.00 0.00 H new ATOM 0 HG23 THR A 201 5.087 -9.694 -3.402 1.00 0.00 H new ATOM 320 N MET A 202 6.626 -8.929 1.358 1.00 0.00 N ATOM 321 CA MET A 202 6.694 -8.377 2.709 1.00 0.00 C ATOM 322 C MET A 202 7.867 -7.413 2.855 1.00 0.00 C ATOM 323 O MET A 202 9.006 -7.750 2.524 1.00 0.00 O ATOM 324 CB MET A 202 6.783 -9.481 3.753 1.00 0.00 C ATOM 325 CG MET A 202 5.455 -9.760 4.428 1.00 0.00 C ATOM 326 SD MET A 202 5.566 -11.036 5.694 1.00 0.00 S ATOM 327 CE MET A 202 3.969 -10.855 6.483 1.00 0.00 C ATOM 0 H MET A 202 6.919 -9.903 1.279 1.00 0.00 H new ATOM 0 HA MET A 202 5.772 -7.821 2.878 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.144 -10.394 3.280 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.518 -9.202 4.508 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.082 -8.840 4.878 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.728 -10.064 3.675 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.067 -11.048 7.551 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.601 -9.841 6.330 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.266 -11.566 6.049 1.00 0.00 H new ATOM 337 N MET A 203 7.582 -6.214 3.360 1.00 0.00 N ATOM 338 CA MET A 203 8.595 -5.169 3.464 1.00 0.00 C ATOM 339 C MET A 203 9.013 -4.913 4.909 1.00 0.00 C ATOM 340 O MET A 203 9.928 -5.552 5.410 1.00 0.00 O ATOM 341 CB MET A 203 8.100 -3.870 2.817 1.00 0.00 C ATOM 342 CG MET A 203 7.827 -4.006 1.329 1.00 0.00 C ATOM 343 SD MET A 203 7.222 -2.479 0.581 1.00 0.00 S ATOM 344 CE MET A 203 5.643 -2.260 1.399 1.00 0.00 C ATOM 0 H MET A 203 6.660 -5.944 3.702 1.00 0.00 H new ATOM 0 HA MET A 203 9.475 -5.523 2.927 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.188 -3.547 3.319 1.00 0.00 H new ATOM 0 HB3 MET A 203 8.843 -3.088 2.973 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.743 -4.314 0.824 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.094 -4.797 1.170 1.00 0.00 H new ATOM 0 HE1 MET A 203 4.890 -1.974 0.665 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.348 -3.194 1.876 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.730 -1.478 2.154 1.00 0.00 H new ATOM 354 N TYR A 204 8.324 -3.984 5.565 1.00 0.00 N ATOM 355 CA TYR A 204 8.709 -3.537 6.902 1.00 0.00 C ATOM 356 C TYR A 204 8.442 -4.594 7.969 1.00 0.00 C ATOM 357 O TYR A 204 9.273 -5.443 8.276 1.00 0.00 O ATOM 358 CB TYR A 204 7.931 -2.274 7.298 1.00 0.00 C ATOM 359 CG TYR A 204 8.568 -0.958 6.927 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.555 -0.387 7.725 1.00 0.00 C ATOM 361 CD2 TYR A 204 8.142 -0.262 5.810 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.104 0.843 7.407 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.677 0.966 5.493 1.00 0.00 C ATOM 364 CZ TYR A 204 9.655 1.515 6.289 1.00 0.00 C ATOM 365 OH TYR A 204 10.175 2.744 5.967 1.00 0.00 O ATOM 0 H TYR A 204 7.493 -3.524 5.192 1.00 0.00 H new ATOM 0 HA TYR A 204 9.780 -3.337 6.854 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.945 -2.320 6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.779 -2.289 8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.897 -0.911 8.605 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.378 -0.689 5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.876 1.272 8.028 1.00 0.00 H new ATOM 0 HE2 TYR A 204 8.329 1.498 4.620 1.00 0.00 H new ATOM 0 HH TYR A 204 9.748 3.076 5.150 1.00 0.00 H new ATOM 375 N ASP A 205 7.250 -4.499 8.514 1.00 0.00 N ATOM 376 CA ASP A 205 6.876 -5.159 9.753 1.00 0.00 C ATOM 377 C ASP A 205 6.245 -6.517 9.533 1.00 0.00 C ATOM 378 O ASP A 205 6.250 -7.364 10.424 1.00 0.00 O ATOM 379 CB ASP A 205 5.876 -4.249 10.461 1.00 0.00 C ATOM 380 CG ASP A 205 4.949 -3.555 9.466 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.479 -4.215 8.514 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.727 -2.335 9.600 1.00 0.00 O ATOM 0 H ASP A 205 6.495 -3.950 8.103 1.00 0.00 H new ATOM 0 HA ASP A 205 7.776 -5.328 10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.284 -4.835 11.164 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.413 -3.500 11.043 1.00 0.00 H new ATOM 387 N GLY A 206 5.701 -6.721 8.357 1.00 0.00 N ATOM 388 CA GLY A 206 5.021 -7.958 8.084 1.00 0.00 C ATOM 389 C GLY A 206 3.557 -7.889 8.478 1.00 0.00 C ATOM 390 O GLY A 206 2.987 -8.875 8.943 1.00 0.00 O ATOM 0 H GLY A 206 5.716 -6.055 7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.102 -8.192 7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.507 -8.769 8.627 1.00 0.00 H new ATOM 394 N ILE A 207 2.946 -6.721 8.294 1.00 0.00 N ATOM 395 CA ILE A 207 1.517 -6.576 8.533 1.00 0.00 C ATOM 396 C ILE A 207 0.775 -7.046 7.290 1.00 0.00 C ATOM 397 O ILE A 207 0.940 -6.457 6.230 1.00 0.00 O ATOM 398 CB ILE A 207 1.096 -5.119 8.872 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.529 -4.140 7.772 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.661 -4.687 10.218 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.024 -2.726 7.977 1.00 0.00 C ATOM 0 H ILE A 207 3.415 -5.870 7.983 1.00 0.00 H new ATOM 0 HA ILE A 207 1.262 -7.180 9.404 1.00 0.00 H new ATOM 0 HB ILE A 207 0.008 -5.100 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.618 -4.123 7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.171 -4.508 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.352 -3.664 10.431 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.287 -5.349 10.999 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.749 -4.738 10.189 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.371 -2.094 7.160 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.066 -2.728 7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.403 -2.338 8.922 1.00 0.00 H new ATOM 413 N ARG A 208 0.065 -8.172 7.426 1.00 0.00 N ATOM 414 CA ARG A 208 -0.711 -8.800 6.334 1.00 0.00 C ATOM 415 C ARG A 208 -1.217 -7.793 5.293 1.00 0.00 C ATOM 416 O ARG A 208 -2.352 -7.332 5.375 1.00 0.00 O ATOM 417 CB ARG A 208 -1.922 -9.553 6.886 1.00 0.00 C ATOM 418 CG ARG A 208 -1.650 -10.410 8.107 1.00 0.00 C ATOM 419 CD ARG A 208 -0.640 -11.514 7.846 1.00 0.00 C ATOM 420 NE ARG A 208 -0.603 -12.452 8.967 1.00 0.00 N ATOM 421 CZ ARG A 208 0.333 -13.377 9.161 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.312 -13.541 8.284 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.281 -14.156 10.233 1.00 0.00 N ATOM 0 H ARG A 208 0.008 -8.684 8.306 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.017 -9.484 5.845 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.697 -8.828 7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.324 -10.190 6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.286 -9.776 8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.585 -10.854 8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.901 -12.044 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.349 -11.081 7.694 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.354 -12.392 9.654 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.353 -12.955 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.025 -14.253 8.443 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.476 -14.045 10.908 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.998 -14.866 10.383 1.00 0.00 H new ATOM 437 N LEU A 209 -0.373 -7.502 4.304 1.00 0.00 N ATOM 438 CA LEU A 209 -0.637 -6.510 3.264 1.00 0.00 C ATOM 439 C LEU A 209 0.477 -6.595 2.228 1.00 0.00 C ATOM 440 O LEU A 209 1.655 -6.605 2.589 1.00 0.00 O ATOM 441 CB LEU A 209 -0.675 -5.072 3.817 1.00 0.00 C ATOM 442 CG LEU A 209 -1.955 -4.649 4.542 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.875 -3.188 4.950 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.163 -4.882 3.659 1.00 0.00 C ATOM 0 H LEU A 209 0.533 -7.960 4.202 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.614 -6.729 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.162 -4.949 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.510 -4.384 2.988 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.059 -5.256 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.793 -2.903 5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -1.025 -3.042 5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.749 -2.569 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.065 -4.576 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.063 -4.297 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.231 -5.940 3.407 1.00 0.00 H new ATOM 456 N PRO A 210 0.136 -6.685 0.936 1.00 0.00 N ATOM 457 CA PRO A 210 1.134 -6.719 -0.134 1.00 0.00 C ATOM 458 C PRO A 210 1.892 -5.401 -0.228 1.00 0.00 C ATOM 459 O PRO A 210 1.354 -4.344 0.121 1.00 0.00 O ATOM 460 CB PRO A 210 0.308 -6.952 -1.405 1.00 0.00 C ATOM 461 CG PRO A 210 -1.028 -7.413 -0.926 1.00 0.00 C ATOM 462 CD PRO A 210 -1.234 -6.775 0.415 1.00 0.00 C ATOM 0 HA PRO A 210 1.889 -7.488 0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.222 -6.037 -1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.775 -7.699 -2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.814 -7.119 -1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.060 -8.500 -0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.702 -5.794 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.874 -7.379 1.058 1.00 0.00 H new ATOM 470 N ALA A 211 3.127 -5.453 -0.718 1.00 0.00 N ATOM 471 CA ALA A 211 3.982 -4.271 -0.774 1.00 0.00 C ATOM 472 C ALA A 211 3.339 -3.163 -1.585 1.00 0.00 C ATOM 473 O ALA A 211 3.279 -2.014 -1.153 1.00 0.00 O ATOM 474 CB ALA A 211 5.328 -4.630 -1.381 1.00 0.00 C ATOM 0 H ALA A 211 3.559 -6.302 -1.083 1.00 0.00 H new ATOM 0 HA ALA A 211 4.123 -3.912 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.959 -3.742 -1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.811 -5.392 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.181 -5.014 -2.391 1.00 0.00 H new ATOM 480 N VAL A 212 2.853 -3.541 -2.758 1.00 0.00 N ATOM 481 CA VAL A 212 2.235 -2.617 -3.700 1.00 0.00 C ATOM 482 C VAL A 212 1.163 -1.741 -3.051 1.00 0.00 C ATOM 483 O VAL A 212 1.023 -0.567 -3.398 1.00 0.00 O ATOM 484 CB VAL A 212 1.631 -3.391 -4.887 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.682 -4.478 -4.404 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.928 -2.444 -5.839 1.00 0.00 C ATOM 0 H VAL A 212 2.876 -4.506 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 212 3.023 -1.953 -4.054 1.00 0.00 H new ATOM 0 HB VAL A 212 2.446 -3.875 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.270 -5.009 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.225 -5.179 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.129 -4.026 -3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.508 -3.010 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.127 -1.926 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.643 -1.715 -6.220 1.00 0.00 H new ATOM 496 N PHE A 213 0.420 -2.297 -2.102 1.00 0.00 N ATOM 497 CA PHE A 213 -0.614 -1.530 -1.437 1.00 0.00 C ATOM 498 C PHE A 213 0.013 -0.369 -0.670 1.00 0.00 C ATOM 499 O PHE A 213 -0.413 0.776 -0.806 1.00 0.00 O ATOM 500 CB PHE A 213 -1.440 -2.405 -0.494 1.00 0.00 C ATOM 501 CG PHE A 213 -2.575 -1.649 0.128 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.743 -1.421 -0.580 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.461 -1.137 1.406 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.777 -0.698 -0.019 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.487 -0.409 1.970 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.648 -0.188 1.260 1.00 0.00 C ATOM 0 H PHE A 213 0.515 -3.261 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.287 -1.137 -2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.833 -3.260 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.795 -2.800 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.846 -1.813 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.557 -1.309 1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.686 -0.531 -0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.381 -0.012 2.969 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.453 0.381 1.701 1.00 0.00 H new ATOM 516 N ARG A 214 1.057 -0.660 0.096 1.00 0.00 N ATOM 517 CA ARG A 214 1.731 0.376 0.861 1.00 0.00 C ATOM 518 C ARG A 214 2.501 1.294 -0.084 1.00 0.00 C ATOM 519 O ARG A 214 2.535 2.499 0.116 1.00 0.00 O ATOM 520 CB ARG A 214 2.662 -0.220 1.929 1.00 0.00 C ATOM 521 CG ARG A 214 1.919 -0.921 3.059 1.00 0.00 C ATOM 522 CD ARG A 214 2.866 -1.419 4.149 1.00 0.00 C ATOM 523 NE ARG A 214 3.504 -0.323 4.894 1.00 0.00 N ATOM 524 CZ ARG A 214 4.055 -0.461 6.109 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.970 -1.620 6.762 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.671 0.571 6.679 1.00 0.00 N ATOM 0 H ARG A 214 1.451 -1.595 0.202 1.00 0.00 H new ATOM 0 HA ARG A 214 0.975 0.959 1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.339 -0.930 1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.278 0.576 2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.194 -0.234 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.357 -1.763 2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.313 -2.051 4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.637 -2.042 3.697 1.00 0.00 H new ATOM 0 HE ARG A 214 3.529 0.600 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.483 -2.410 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.392 -1.717 7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.724 1.466 6.192 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.091 0.468 7.603 1.00 0.00 H new ATOM 540 N GLU A 215 3.094 0.711 -1.126 1.00 0.00 N ATOM 541 CA GLU A 215 3.799 1.468 -2.161 1.00 0.00 C ATOM 542 C GLU A 215 2.926 2.549 -2.796 1.00 0.00 C ATOM 543 O GLU A 215 3.379 3.681 -2.994 1.00 0.00 O ATOM 544 CB GLU A 215 4.308 0.513 -3.239 1.00 0.00 C ATOM 545 CG GLU A 215 5.604 -0.177 -2.863 1.00 0.00 C ATOM 546 CD GLU A 215 6.746 0.806 -2.741 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.732 1.622 -1.794 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.639 0.789 -3.605 1.00 0.00 O ATOM 0 H GLU A 215 3.099 -0.298 -1.276 1.00 0.00 H new ATOM 0 HA GLU A 215 4.636 1.974 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.546 -0.241 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.455 1.067 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.475 -0.704 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.848 -0.927 -3.615 1.00 0.00 H new ATOM 555 N CYS A 216 1.675 2.220 -3.083 1.00 0.00 N ATOM 556 CA CYS A 216 0.788 3.171 -3.733 1.00 0.00 C ATOM 557 C CYS A 216 0.264 4.158 -2.711 1.00 0.00 C ATOM 558 O CYS A 216 0.244 5.368 -2.949 1.00 0.00 O ATOM 559 CB CYS A 216 -0.380 2.468 -4.439 1.00 0.00 C ATOM 560 SG CYS A 216 -1.680 3.596 -5.004 1.00 0.00 S ATOM 0 H CYS A 216 1.256 1.313 -2.879 1.00 0.00 H new ATOM 0 HA CYS A 216 1.360 3.701 -4.495 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.006 1.915 -5.296 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.817 1.737 -3.758 1.00 0.00 H new ATOM 0 HG CYS A 216 -2.825 2.980 -4.991 1.00 0.00 H new ATOM 566 N ILE A 217 -0.121 3.633 -1.553 1.00 0.00 N ATOM 567 CA ILE A 217 -0.657 4.445 -0.479 1.00 0.00 C ATOM 568 C ILE A 217 0.388 5.453 0.009 1.00 0.00 C ATOM 569 O ILE A 217 0.050 6.594 0.331 1.00 0.00 O ATOM 570 CB ILE A 217 -1.159 3.531 0.675 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.641 3.163 0.470 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.964 4.182 2.040 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.971 2.557 -0.884 1.00 0.00 C ATOM 0 H ILE A 217 -0.069 2.637 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.507 5.016 -0.851 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.559 2.621 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.936 2.459 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.245 4.060 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.327 3.511 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.095 4.383 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.520 5.118 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.036 2.332 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.714 3.265 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.400 1.639 -1.021 1.00 0.00 H new ATOM 585 N ASP A 218 1.655 5.037 0.004 1.00 0.00 N ATOM 586 CA ASP A 218 2.765 5.884 0.443 1.00 0.00 C ATOM 587 C ASP A 218 2.998 7.029 -0.532 1.00 0.00 C ATOM 588 O ASP A 218 3.063 8.191 -0.136 1.00 0.00 O ATOM 589 CB ASP A 218 4.042 5.036 0.572 1.00 0.00 C ATOM 590 CG ASP A 218 5.320 5.854 0.635 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.733 6.230 1.746 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.929 6.100 -0.436 1.00 0.00 O ATOM 0 H ASP A 218 1.940 4.107 -0.303 1.00 0.00 H new ATOM 0 HA ASP A 218 2.510 6.311 1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.970 4.423 1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.100 4.354 -0.276 1.00 0.00 H new ATOM 597 N TYR A 219 3.088 6.696 -1.815 1.00 0.00 N ATOM 598 CA TYR A 219 3.427 7.678 -2.838 1.00 0.00 C ATOM 599 C TYR A 219 2.395 8.803 -2.897 1.00 0.00 C ATOM 600 O TYR A 219 2.748 9.984 -2.878 1.00 0.00 O ATOM 601 CB TYR A 219 3.557 7.005 -4.210 1.00 0.00 C ATOM 602 CG TYR A 219 3.923 7.967 -5.320 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.238 8.378 -5.507 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.949 8.478 -6.168 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.570 9.270 -6.510 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.274 9.370 -7.167 1.00 0.00 C ATOM 607 CZ TYR A 219 4.582 9.764 -7.334 1.00 0.00 C ATOM 608 OH TYR A 219 4.899 10.653 -8.337 1.00 0.00 O ATOM 0 H TYR A 219 2.931 5.753 -2.171 1.00 0.00 H new ATOM 0 HA TYR A 219 4.388 8.117 -2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.314 6.223 -4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.614 6.518 -4.458 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.012 7.995 -4.859 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.921 8.172 -6.043 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.596 9.577 -6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.504 9.759 -7.817 1.00 0.00 H new ATOM 0 HH TYR A 219 5.235 10.162 -9.115 1.00 0.00 H new ATOM 618 N VAL A 220 1.123 8.439 -2.959 1.00 0.00 N ATOM 619 CA VAL A 220 0.063 9.429 -3.058 1.00 0.00 C ATOM 620 C VAL A 220 -0.042 10.266 -1.789 1.00 0.00 C ATOM 621 O VAL A 220 -0.325 11.456 -1.854 1.00 0.00 O ATOM 622 CB VAL A 220 -1.305 8.795 -3.375 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.347 8.281 -4.805 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.626 7.674 -2.405 1.00 0.00 C ATOM 0 H VAL A 220 0.802 7.471 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 220 0.335 10.079 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.062 9.572 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.323 7.838 -5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.177 9.108 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.572 7.528 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.597 7.245 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.860 6.902 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.652 8.068 -1.389 1.00 0.00 H new ATOM 634 N GLU A 221 0.196 9.645 -0.641 1.00 0.00 N ATOM 635 CA GLU A 221 0.193 10.366 0.631 1.00 0.00 C ATOM 636 C GLU A 221 1.282 11.435 0.634 1.00 0.00 C ATOM 637 O GLU A 221 1.063 12.559 1.076 1.00 0.00 O ATOM 638 CB GLU A 221 0.411 9.397 1.799 1.00 0.00 C ATOM 639 CG GLU A 221 -0.720 9.388 2.819 1.00 0.00 C ATOM 640 CD GLU A 221 -0.900 10.723 3.515 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.583 11.599 2.952 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.368 10.890 4.633 1.00 0.00 O ATOM 0 H GLU A 221 0.393 8.647 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.778 10.847 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.536 8.389 1.403 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.340 9.658 2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -1.650 9.116 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.523 8.619 3.566 1.00 0.00 H new ATOM 649 N LYS A 222 2.450 11.085 0.117 1.00 0.00 N ATOM 650 CA LYS A 222 3.577 12.003 0.093 1.00 0.00 C ATOM 651 C LYS A 222 3.428 13.074 -0.975 1.00 0.00 C ATOM 652 O LYS A 222 3.659 14.252 -0.708 1.00 0.00 O ATOM 653 CB LYS A 222 4.872 11.238 -0.147 1.00 0.00 C ATOM 654 CG LYS A 222 5.337 10.426 1.046 1.00 0.00 C ATOM 655 CD LYS A 222 5.996 9.133 0.606 1.00 0.00 C ATOM 656 CE LYS A 222 7.152 9.369 -0.349 1.00 0.00 C ATOM 657 NZ LYS A 222 7.731 8.093 -0.838 1.00 0.00 N ATOM 0 H LYS A 222 2.642 10.170 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 222 3.604 12.497 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.735 10.570 -0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.655 11.945 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.040 11.013 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.487 10.203 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.357 8.595 1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.254 8.496 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.808 9.961 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.925 9.951 0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.749 8.070 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.260 7.295 -0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.590 8.019 -1.866 1.00 0.00 H new ATOM 671 N TYR A 223 3.046 12.681 -2.185 1.00 0.00 N ATOM 672 CA TYR A 223 3.099 13.609 -3.311 1.00 0.00 C ATOM 673 C TYR A 223 1.724 13.860 -3.930 1.00 0.00 C ATOM 674 O TYR A 223 1.431 14.973 -4.358 1.00 0.00 O ATOM 675 CB TYR A 223 4.033 13.084 -4.403 1.00 0.00 C ATOM 676 CG TYR A 223 5.433 12.766 -3.929 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.390 13.764 -3.813 1.00 0.00 C ATOM 678 CD2 TYR A 223 5.798 11.468 -3.602 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.670 13.477 -3.383 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.075 11.173 -3.172 1.00 0.00 C ATOM 681 CZ TYR A 223 8.009 12.181 -3.062 1.00 0.00 C ATOM 682 OH TYR A 223 9.285 11.890 -2.633 1.00 0.00 O ATOM 0 H TYR A 223 2.703 11.747 -2.410 1.00 0.00 H new ATOM 0 HA TYR A 223 3.475 14.550 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.596 12.184 -4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.092 13.825 -5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.129 14.782 -4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.070 10.675 -3.686 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.403 14.266 -3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.342 10.157 -2.923 1.00 0.00 H new ATOM 0 HH TYR A 223 9.571 11.034 -3.014 1.00 0.00 H new ATOM 692 N GLY A 224 0.860 12.848 -3.944 1.00 0.00 N ATOM 693 CA GLY A 224 -0.346 12.921 -4.756 1.00 0.00 C ATOM 694 C GLY A 224 -1.550 13.365 -3.956 1.00 0.00 C ATOM 695 O GLY A 224 -2.676 12.939 -4.208 1.00 0.00 O ATOM 0 H GLY A 224 0.971 11.984 -3.412 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -0.185 13.615 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.545 11.944 -5.196 1.00 0.00 H new ATOM 699 N MET A 225 -1.298 14.240 -3.003 1.00 0.00 N ATOM 700 CA MET A 225 -2.356 14.752 -2.145 1.00 0.00 C ATOM 701 C MET A 225 -2.844 16.103 -2.657 1.00 0.00 C ATOM 702 O MET A 225 -3.969 16.517 -2.396 1.00 0.00 O ATOM 703 CB MET A 225 -1.922 14.807 -0.677 1.00 0.00 C ATOM 704 CG MET A 225 -2.161 13.487 0.054 1.00 0.00 C ATOM 705 SD MET A 225 -3.889 12.969 -0.050 1.00 0.00 S ATOM 706 CE MET A 225 -3.866 11.343 0.699 1.00 0.00 C ATOM 0 H MET A 225 -0.371 14.613 -2.801 1.00 0.00 H new ATOM 0 HA MET A 225 -3.196 14.058 -2.185 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.863 15.061 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.467 15.603 -0.170 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.523 12.714 -0.373 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.875 13.594 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.837 10.867 0.565 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.096 10.735 0.225 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.651 11.436 1.764 1.00 0.00 H new ATOM 716 N LYS A 226 -1.982 16.787 -3.398 1.00 0.00 N ATOM 717 CA LYS A 226 -2.347 18.041 -4.046 1.00 0.00 C ATOM 718 C LYS A 226 -2.699 17.805 -5.513 1.00 0.00 C ATOM 719 O LYS A 226 -2.804 18.745 -6.299 1.00 0.00 O ATOM 720 CB LYS A 226 -1.204 19.054 -3.930 1.00 0.00 C ATOM 721 CG LYS A 226 -0.980 19.554 -2.513 1.00 0.00 C ATOM 722 CD LYS A 226 0.191 20.520 -2.444 1.00 0.00 C ATOM 723 CE LYS A 226 0.285 21.190 -1.081 1.00 0.00 C ATOM 724 NZ LYS A 226 0.512 20.211 0.017 1.00 0.00 N ATOM 0 H LYS A 226 -1.020 16.493 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.224 18.446 -3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.285 18.596 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.416 19.905 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.883 20.048 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.795 18.707 -1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.118 19.985 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.082 21.281 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.098 21.916 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.634 21.743 -0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.636 20.720 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.308 19.575 0.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.366 19.653 -0.186 1.00 0.00 H new ATOM 738 N CYS A 227 -2.910 16.542 -5.867 1.00 0.00 N ATOM 739 CA CYS A 227 -3.243 16.174 -7.233 1.00 0.00 C ATOM 740 C CYS A 227 -4.739 16.335 -7.475 1.00 0.00 C ATOM 741 O CYS A 227 -5.553 15.560 -6.951 1.00 0.00 O ATOM 742 CB CYS A 227 -2.809 14.735 -7.515 1.00 0.00 C ATOM 743 SG CYS A 227 -3.184 14.155 -9.185 1.00 0.00 S ATOM 0 H CYS A 227 -2.855 15.754 -5.221 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.709 16.837 -7.913 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.735 14.653 -7.348 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -3.295 14.075 -6.797 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.593 13.016 -9.392 1.00 0.00 H new ATOM 749 N GLU A 228 -5.104 17.377 -8.215 1.00 0.00 N ATOM 750 CA GLU A 228 -6.502 17.621 -8.543 1.00 0.00 C ATOM 751 C GLU A 228 -7.044 16.484 -9.406 1.00 0.00 C ATOM 752 O GLU A 228 -6.704 16.347 -10.579 1.00 0.00 O ATOM 753 CB GLU A 228 -6.631 18.956 -9.288 1.00 0.00 C ATOM 754 CG GLU A 228 -8.051 19.488 -9.386 1.00 0.00 C ATOM 755 CD GLU A 228 -8.175 20.613 -10.391 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.378 20.646 -11.348 1.00 0.00 O ATOM 757 OE2 GLU A 228 -9.078 21.459 -10.229 1.00 0.00 O ATOM 0 H GLU A 228 -4.453 18.063 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 228 -7.083 17.668 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.012 19.699 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.231 18.836 -10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -8.722 18.677 -9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.372 19.842 -8.406 1.00 0.00 H new ATOM 764 N GLY A 229 -7.863 15.650 -8.788 1.00 0.00 N ATOM 765 CA GLY A 229 -8.539 14.606 -9.527 1.00 0.00 C ATOM 766 C GLY A 229 -7.818 13.281 -9.389 1.00 0.00 C ATOM 767 O GLY A 229 -8.012 12.366 -10.186 1.00 0.00 O ATOM 0 H GLY A 229 -8.072 15.676 -7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.562 14.505 -9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -8.599 14.882 -10.580 1.00 0.00 H new ATOM 771 N ILE A 230 -6.974 13.197 -8.364 1.00 0.00 N ATOM 772 CA ILE A 230 -6.186 12.002 -8.084 1.00 0.00 C ATOM 773 C ILE A 230 -7.080 10.755 -7.983 1.00 0.00 C ATOM 774 O ILE A 230 -8.208 10.835 -7.489 1.00 0.00 O ATOM 775 CB ILE A 230 -5.379 12.184 -6.778 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.452 10.995 -6.522 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.308 12.397 -5.594 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.354 10.845 -7.551 1.00 0.00 C ATOM 0 H ILE A 230 -6.818 13.958 -7.703 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.494 11.856 -8.913 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.759 13.072 -6.898 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.001 11.104 -5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.046 10.081 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.718 12.523 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.911 13.289 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.962 11.532 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.738 9.981 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.796 10.704 -8.537 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.735 11.742 -7.556 1.00 0.00 H new ATOM 790 N TYR A 231 -6.570 9.624 -8.495 1.00 0.00 N ATOM 791 CA TYR A 231 -7.281 8.332 -8.510 1.00 0.00 C ATOM 792 C TYR A 231 -8.346 8.289 -9.606 1.00 0.00 C ATOM 793 O TYR A 231 -8.579 7.236 -10.202 1.00 0.00 O ATOM 794 CB TYR A 231 -7.904 7.985 -7.147 1.00 0.00 C ATOM 795 CG TYR A 231 -6.918 7.417 -6.144 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.622 6.058 -6.133 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.290 8.232 -5.212 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.727 5.531 -5.224 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.394 7.708 -4.298 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.117 6.358 -4.308 1.00 0.00 C ATOM 801 OH TYR A 231 -4.229 5.831 -3.398 1.00 0.00 O ATOM 0 H TYR A 231 -5.642 9.578 -8.915 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.528 7.575 -8.728 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.357 8.883 -6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.707 7.264 -7.299 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.100 5.404 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.504 9.290 -5.201 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.506 4.474 -5.231 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.913 8.355 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.425 6.186 -2.506 1.00 0.00 H new ATOM 811 N ARG A 232 -9.000 9.420 -9.853 1.00 0.00 N ATOM 812 CA ARG A 232 -9.946 9.545 -10.955 1.00 0.00 C ATOM 813 C ARG A 232 -9.222 9.541 -12.302 1.00 0.00 C ATOM 814 O ARG A 232 -9.757 9.065 -13.303 1.00 0.00 O ATOM 815 CB ARG A 232 -10.768 10.827 -10.782 1.00 0.00 C ATOM 816 CG ARG A 232 -11.962 10.940 -11.719 1.00 0.00 C ATOM 817 CD ARG A 232 -12.795 12.175 -11.403 1.00 0.00 C ATOM 818 NE ARG A 232 -13.965 12.300 -12.274 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.716 13.399 -12.355 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.407 14.474 -11.637 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.775 13.428 -13.151 1.00 0.00 N ATOM 0 H ARG A 232 -8.890 10.269 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.618 8.687 -10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -11.123 10.880 -9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -10.116 11.686 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.615 10.987 -12.751 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.582 10.048 -11.632 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.122 12.132 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.173 13.064 -11.505 1.00 0.00 H new ATOM 0 HE ARG A 232 -14.221 11.500 -12.853 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.593 14.460 -11.022 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.983 15.313 -11.701 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -16.019 12.607 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -16.346 14.271 -13.209 1.00 0.00 H new ATOM 835 N VAL A 233 -8.001 10.067 -12.319 1.00 0.00 N ATOM 836 CA VAL A 233 -7.182 10.044 -13.526 1.00 0.00 C ATOM 837 C VAL A 233 -6.571 8.657 -13.695 1.00 0.00 C ATOM 838 O VAL A 233 -6.208 8.008 -12.713 1.00 0.00 O ATOM 839 CB VAL A 233 -6.047 11.105 -13.491 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.335 11.189 -14.837 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.590 12.469 -13.089 1.00 0.00 C ATOM 0 H VAL A 233 -7.559 10.512 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.831 10.284 -14.368 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.321 10.791 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.546 11.939 -14.785 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.899 10.220 -15.079 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.051 11.469 -15.610 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.776 13.194 -13.072 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.344 12.787 -13.809 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.039 12.404 -12.098 1.00 0.00 H new ATOM 851 N SER A 234 -6.463 8.205 -14.934 1.00 0.00 N ATOM 852 CA SER A 234 -5.932 6.888 -15.222 1.00 0.00 C ATOM 853 C SER A 234 -4.458 6.991 -15.585 1.00 0.00 C ATOM 854 O SER A 234 -4.049 7.896 -16.314 1.00 0.00 O ATOM 855 CB SER A 234 -6.722 6.233 -16.363 1.00 0.00 C ATOM 856 OG SER A 234 -6.327 4.885 -16.560 1.00 0.00 O ATOM 0 H SER A 234 -6.739 8.737 -15.759 1.00 0.00 H new ATOM 0 HA SER A 234 -6.031 6.264 -14.334 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.788 6.272 -16.139 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.569 6.797 -17.283 1.00 0.00 H new ATOM 0 HG SER A 234 -6.849 4.495 -17.292 1.00 0.00 H new ATOM 862 N GLY A 235 -3.664 6.075 -15.059 1.00 0.00 N ATOM 863 CA GLY A 235 -2.247 6.075 -15.340 1.00 0.00 C ATOM 864 C GLY A 235 -1.921 5.309 -16.599 1.00 0.00 C ATOM 865 O GLY A 235 -2.787 4.632 -17.159 1.00 0.00 O ATOM 0 H GLY A 235 -3.978 5.328 -14.439 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.897 7.102 -15.440 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.710 5.636 -14.499 1.00 0.00 H new ATOM 869 N ILE A 236 -0.681 5.419 -17.049 1.00 0.00 N ATOM 870 CA ILE A 236 -0.238 4.738 -18.258 1.00 0.00 C ATOM 871 C ILE A 236 -0.271 3.225 -18.066 1.00 0.00 C ATOM 872 O ILE A 236 0.507 2.675 -17.282 1.00 0.00 O ATOM 873 CB ILE A 236 1.195 5.162 -18.655 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.305 6.686 -18.705 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.579 4.560 -19.999 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.705 7.191 -18.993 1.00 0.00 C ATOM 0 H ILE A 236 0.041 5.977 -16.593 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.924 5.023 -19.056 1.00 0.00 H new ATOM 0 HB ILE A 236 1.886 4.787 -17.900 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.628 7.065 -19.471 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.970 7.096 -17.752 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.591 4.870 -20.261 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.538 3.473 -19.936 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.884 4.906 -20.764 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.702 8.281 -19.012 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.384 6.844 -18.214 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.037 6.812 -19.960 1.00 0.00 H new ATOM 888 N LYS A 237 -1.165 2.560 -18.793 1.00 0.00 N ATOM 889 CA LYS A 237 -1.317 1.114 -18.698 1.00 0.00 C ATOM 890 C LYS A 237 -0.007 0.426 -19.043 1.00 0.00 C ATOM 891 O LYS A 237 0.355 -0.586 -18.446 1.00 0.00 O ATOM 892 CB LYS A 237 -2.420 0.621 -19.639 1.00 0.00 C ATOM 893 CG LYS A 237 -2.657 -0.881 -19.570 1.00 0.00 C ATOM 894 CD LYS A 237 -3.626 -1.351 -20.642 1.00 0.00 C ATOM 895 CE LYS A 237 -3.861 -2.853 -20.560 1.00 0.00 C ATOM 896 NZ LYS A 237 -2.605 -3.628 -20.736 1.00 0.00 N ATOM 0 H LYS A 237 -1.798 3.004 -19.458 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.595 0.868 -17.673 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.349 1.138 -19.398 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.161 0.892 -20.662 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.708 -1.404 -19.684 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.049 -1.142 -18.587 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.575 -0.826 -20.532 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.233 -1.096 -21.626 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.305 -3.097 -19.595 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.579 -3.149 -21.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -2.836 -4.621 -20.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.058 -3.228 -21.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.042 -3.579 -19.863 1.00 0.00 H new ATOM 910 N SER A 238 0.716 1.015 -19.983 1.00 0.00 N ATOM 911 CA SER A 238 1.981 0.470 -20.435 1.00 0.00 C ATOM 912 C SER A 238 2.992 0.427 -19.292 1.00 0.00 C ATOM 913 O SER A 238 3.837 -0.468 -19.235 1.00 0.00 O ATOM 914 CB SER A 238 2.521 1.311 -21.588 1.00 0.00 C ATOM 915 OG SER A 238 1.533 1.482 -22.596 1.00 0.00 O ATOM 0 H SER A 238 0.442 1.879 -20.450 1.00 0.00 H new ATOM 0 HA SER A 238 1.818 -0.551 -20.781 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.839 2.285 -21.216 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.401 0.830 -22.014 1.00 0.00 H new ATOM 0 HG SER A 238 1.900 2.025 -23.325 1.00 0.00 H new ATOM 921 N LYS A 239 2.911 1.389 -18.369 1.00 0.00 N ATOM 922 CA LYS A 239 3.806 1.398 -17.222 1.00 0.00 C ATOM 923 C LYS A 239 3.244 0.511 -16.120 1.00 0.00 C ATOM 924 O LYS A 239 3.989 -0.072 -15.341 1.00 0.00 O ATOM 925 CB LYS A 239 4.033 2.818 -16.700 1.00 0.00 C ATOM 926 CG LYS A 239 4.747 3.754 -17.674 1.00 0.00 C ATOM 927 CD LYS A 239 6.190 3.330 -17.958 1.00 0.00 C ATOM 928 CE LYS A 239 6.274 2.185 -18.956 1.00 0.00 C ATOM 929 NZ LYS A 239 7.671 1.887 -19.357 1.00 0.00 N ATOM 0 H LYS A 239 2.243 2.159 -18.397 1.00 0.00 H new ATOM 0 HA LYS A 239 4.772 1.006 -17.542 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.068 3.253 -16.442 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.614 2.763 -15.780 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.192 3.787 -18.612 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.744 4.765 -17.267 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.748 4.184 -18.342 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.668 3.031 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.826 1.292 -18.520 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.690 2.435 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.677 1.100 -20.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.093 2.729 -19.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.224 1.622 -18.517 1.00 0.00 H new ATOM 943 N VAL A 240 1.915 0.435 -16.057 1.00 0.00 N ATOM 944 CA VAL A 240 1.228 -0.414 -15.093 1.00 0.00 C ATOM 945 C VAL A 240 1.622 -1.875 -15.300 1.00 0.00 C ATOM 946 O VAL A 240 2.016 -2.556 -14.358 1.00 0.00 O ATOM 947 CB VAL A 240 -0.308 -0.258 -15.205 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.034 -1.289 -14.352 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.725 1.147 -14.804 1.00 0.00 C ATOM 0 H VAL A 240 1.290 0.958 -16.670 1.00 0.00 H new ATOM 0 HA VAL A 240 1.530 -0.100 -14.094 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.587 -0.428 -16.245 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.111 -1.152 -14.453 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.763 -2.291 -14.684 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.749 -1.163 -13.308 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.808 1.243 -14.887 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.422 1.336 -13.774 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.245 1.871 -15.462 1.00 0.00 H new ATOM 959 N ASP A 241 1.541 -2.339 -16.543 1.00 0.00 N ATOM 960 CA ASP A 241 1.947 -3.702 -16.878 1.00 0.00 C ATOM 961 C ASP A 241 3.443 -3.895 -16.647 1.00 0.00 C ATOM 962 O ASP A 241 3.915 -5.017 -16.447 1.00 0.00 O ATOM 963 CB ASP A 241 1.591 -4.041 -18.328 1.00 0.00 C ATOM 964 CG ASP A 241 0.109 -4.274 -18.526 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.393 -5.329 -18.093 1.00 0.00 O ATOM 966 OD2 ASP A 241 -0.559 -3.408 -19.130 1.00 0.00 O ATOM 0 H ASP A 241 1.199 -1.794 -17.334 1.00 0.00 H new ATOM 0 HA ASP A 241 1.402 -4.380 -16.221 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.917 -3.228 -18.977 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.139 -4.932 -18.633 1.00 0.00 H new ATOM 971 N GLU A 242 4.180 -2.791 -16.665 1.00 0.00 N ATOM 972 CA GLU A 242 5.610 -2.805 -16.384 1.00 0.00 C ATOM 973 C GLU A 242 5.831 -3.049 -14.892 1.00 0.00 C ATOM 974 O GLU A 242 6.642 -3.882 -14.492 1.00 0.00 O ATOM 975 CB GLU A 242 6.238 -1.476 -16.805 1.00 0.00 C ATOM 976 CG GLU A 242 7.756 -1.465 -16.767 1.00 0.00 C ATOM 977 CD GLU A 242 8.365 -2.415 -17.775 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.477 -2.030 -18.956 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.726 -3.543 -17.391 1.00 0.00 O ATOM 0 H GLU A 242 3.806 -1.865 -16.874 1.00 0.00 H new ATOM 0 HA GLU A 242 6.084 -3.606 -16.950 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.909 -1.236 -17.816 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.864 -0.687 -16.152 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.114 -0.454 -16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.094 -1.736 -15.767 1.00 0.00 H new ATOM 986 N LEU A 243 5.082 -2.313 -14.080 1.00 0.00 N ATOM 987 CA LEU A 243 5.115 -2.471 -12.630 1.00 0.00 C ATOM 988 C LEU A 243 4.634 -3.860 -12.225 1.00 0.00 C ATOM 989 O LEU A 243 5.177 -4.465 -11.301 1.00 0.00 O ATOM 990 CB LEU A 243 4.240 -1.404 -11.969 1.00 0.00 C ATOM 991 CG LEU A 243 4.844 0.003 -11.846 1.00 0.00 C ATOM 992 CD1 LEU A 243 6.109 0.163 -12.684 1.00 0.00 C ATOM 993 CD2 LEU A 243 3.812 1.036 -12.262 1.00 0.00 C ATOM 0 H LEU A 243 4.437 -1.593 -14.405 1.00 0.00 H new ATOM 0 HA LEU A 243 6.145 -2.352 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.311 -1.328 -12.534 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.977 -1.750 -10.969 1.00 0.00 H new ATOM 0 HG LEU A 243 5.125 0.154 -10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 243 6.499 1.174 -12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 243 6.858 -0.557 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 243 5.875 -0.014 -13.734 1.00 0.00 H new ATOM 0 HD21 LEU A 243 4.241 2.034 -12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 243 3.515 0.858 -13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 243 2.938 0.959 -11.615 1.00 0.00 H new ATOM 1005 N LYS A 244 3.611 -4.362 -12.917 1.00 0.00 N ATOM 1006 CA LYS A 244 3.132 -5.724 -12.689 1.00 0.00 C ATOM 1007 C LYS A 244 4.278 -6.709 -12.849 1.00 0.00 C ATOM 1008 O LYS A 244 4.453 -7.637 -12.052 1.00 0.00 O ATOM 1009 CB LYS A 244 2.017 -6.100 -13.671 1.00 0.00 C ATOM 1010 CG LYS A 244 0.747 -5.286 -13.515 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.380 -5.839 -14.372 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.758 -7.250 -13.951 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.049 -7.694 -14.540 1.00 0.00 N ATOM 0 H LYS A 244 3.101 -3.849 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 244 2.734 -5.767 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.389 -5.980 -14.688 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.776 -7.155 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.442 -5.284 -12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.942 -4.250 -13.793 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.251 -5.189 -14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.076 -5.839 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.031 -7.939 -14.252 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.824 -7.296 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.785 -7.690 -13.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.321 -7.047 -15.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.944 -8.656 -14.920 1.00 0.00 H new ATOM 1027 N ALA A 245 5.067 -6.472 -13.882 1.00 0.00 N ATOM 1028 CA ALA A 245 6.208 -7.317 -14.181 1.00 0.00 C ATOM 1029 C ALA A 245 7.279 -7.189 -13.103 1.00 0.00 C ATOM 1030 O ALA A 245 7.990 -8.147 -12.814 1.00 0.00 O ATOM 1031 CB ALA A 245 6.781 -6.968 -15.545 1.00 0.00 C ATOM 0 H ALA A 245 4.937 -5.696 -14.531 1.00 0.00 H new ATOM 0 HA ALA A 245 5.869 -8.353 -14.199 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.636 -7.610 -15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.018 -7.118 -16.309 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.100 -5.926 -15.550 1.00 0.00 H new ATOM 1037 N ALA A 246 7.397 -6.005 -12.508 1.00 0.00 N ATOM 1038 CA ALA A 246 8.386 -5.788 -11.460 1.00 0.00 C ATOM 1039 C ALA A 246 7.973 -6.464 -10.168 1.00 0.00 C ATOM 1040 O ALA A 246 8.705 -7.304 -9.656 1.00 0.00 O ATOM 1041 CB ALA A 246 8.581 -4.304 -11.214 1.00 0.00 C ATOM 0 H ALA A 246 6.826 -5.190 -12.731 1.00 0.00 H new ATOM 0 HA ALA A 246 9.325 -6.226 -11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.323 -4.160 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.926 -3.825 -12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.635 -3.859 -10.906 1.00 0.00 H new ATOM 1047 N TYR A 247 6.773 -6.160 -9.688 1.00 0.00 N ATOM 1048 CA TYR A 247 6.343 -6.604 -8.363 1.00 0.00 C ATOM 1049 C TYR A 247 6.307 -8.125 -8.246 1.00 0.00 C ATOM 1050 O TYR A 247 6.565 -8.672 -7.173 1.00 0.00 O ATOM 1051 CB TYR A 247 4.977 -6.005 -8.000 1.00 0.00 C ATOM 1052 CG TYR A 247 5.054 -4.559 -7.546 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.089 -3.513 -8.463 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.104 -4.241 -6.192 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.171 -2.199 -8.046 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.185 -2.926 -5.768 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.221 -1.909 -6.698 1.00 0.00 C ATOM 1058 OH TYR A 247 5.294 -0.600 -6.280 1.00 0.00 O ATOM 0 H TYR A 247 6.080 -5.609 -10.194 1.00 0.00 H new ATOM 0 HA TYR A 247 7.085 -6.241 -7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.318 -6.072 -8.866 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.525 -6.603 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.051 -3.733 -9.520 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.079 -5.034 -5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.196 -1.401 -8.773 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.220 -2.698 -4.713 1.00 0.00 H new ATOM 0 HH TYR A 247 4.448 -0.344 -5.857 1.00 0.00 H new ATOM 1068 N ASP A 248 5.990 -8.804 -9.339 1.00 0.00 N ATOM 1069 CA ASP A 248 5.965 -10.265 -9.345 1.00 0.00 C ATOM 1070 C ASP A 248 7.389 -10.849 -9.377 1.00 0.00 C ATOM 1071 O ASP A 248 7.624 -11.974 -8.938 1.00 0.00 O ATOM 1072 CB ASP A 248 5.154 -10.761 -10.545 1.00 0.00 C ATOM 1073 CG ASP A 248 4.942 -12.261 -10.527 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.096 -12.732 -9.740 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.609 -12.965 -11.309 1.00 0.00 O ATOM 0 H ASP A 248 5.747 -8.372 -10.231 1.00 0.00 H new ATOM 0 HA ASP A 248 5.491 -10.606 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.185 -10.261 -10.555 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.667 -10.482 -11.465 1.00 0.00 H new ATOM 1080 N ARG A 249 8.344 -10.060 -9.864 1.00 0.00 N ATOM 1081 CA ARG A 249 9.719 -10.526 -10.058 1.00 0.00 C ATOM 1082 C ARG A 249 10.666 -9.978 -8.982 1.00 0.00 C ATOM 1083 O ARG A 249 11.845 -9.753 -9.257 1.00 0.00 O ATOM 1084 CB ARG A 249 10.223 -10.119 -11.447 1.00 0.00 C ATOM 1085 CG ARG A 249 9.491 -10.809 -12.586 1.00 0.00 C ATOM 1086 CD ARG A 249 9.762 -12.303 -12.601 1.00 0.00 C ATOM 1087 NE ARG A 249 11.149 -12.610 -12.953 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.720 -13.801 -12.775 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.034 -14.798 -12.225 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.980 -13.996 -13.141 1.00 0.00 N ATOM 0 H ARG A 249 8.191 -9.088 -10.134 1.00 0.00 H new ATOM 0 HA ARG A 249 9.711 -11.613 -9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.119 -9.040 -11.560 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.287 -10.346 -11.519 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.419 -10.634 -12.490 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.801 -10.373 -13.536 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.537 -12.721 -11.620 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.093 -12.785 -13.314 1.00 0.00 H new ATOM 0 HE ARG A 249 11.714 -11.865 -13.360 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.066 -14.653 -11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.475 -15.708 -12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.513 -13.234 -13.559 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.416 -14.908 -13.004 1.00 0.00 H new ATOM 1104 N GLU A 250 10.129 -9.763 -7.771 1.00 0.00 N ATOM 1105 CA GLU A 250 10.893 -9.259 -6.604 1.00 0.00 C ATOM 1106 C GLU A 250 10.991 -7.732 -6.623 1.00 0.00 C ATOM 1107 O GLU A 250 11.507 -7.124 -5.683 1.00 0.00 O ATOM 1108 CB GLU A 250 12.295 -9.886 -6.501 1.00 0.00 C ATOM 1109 CG GLU A 250 12.294 -11.396 -6.306 1.00 0.00 C ATOM 1110 CD GLU A 250 11.608 -11.829 -5.024 1.00 0.00 C ATOM 1111 OE1 GLU A 250 12.290 -11.909 -3.978 1.00 0.00 O ATOM 1112 OE2 GLU A 250 10.395 -12.118 -5.066 1.00 0.00 O ATOM 0 H GLU A 250 9.145 -9.933 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 250 10.336 -9.563 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.854 -9.649 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.826 -9.424 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 250 11.796 -11.866 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 250 13.323 -11.757 -6.301 1.00 0.00 H new ATOM 1119 N GLU A 251 10.527 -7.145 -7.724 1.00 0.00 N ATOM 1120 CA GLU A 251 10.300 -5.703 -7.853 1.00 0.00 C ATOM 1121 C GLU A 251 11.589 -4.949 -8.163 1.00 0.00 C ATOM 1122 O GLU A 251 12.645 -5.205 -7.579 1.00 0.00 O ATOM 1123 CB GLU A 251 9.628 -5.140 -6.595 1.00 0.00 C ATOM 1124 CG GLU A 251 8.716 -3.942 -6.826 1.00 0.00 C ATOM 1125 CD GLU A 251 9.399 -2.796 -7.525 1.00 0.00 C ATOM 1126 OE1 GLU A 251 10.211 -2.095 -6.888 1.00 0.00 O ATOM 1127 OE2 GLU A 251 9.145 -2.616 -8.730 1.00 0.00 O ATOM 0 H GLU A 251 10.293 -7.666 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 251 9.627 -5.556 -8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 251 9.046 -5.934 -6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 251 10.404 -4.854 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 251 7.856 -4.258 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 251 8.333 -3.596 -5.866 1.00 0.00 H new ATOM 1134 N SER A 252 11.483 -4.020 -9.098 1.00 0.00 N ATOM 1135 CA SER A 252 12.565 -3.126 -9.432 1.00 0.00 C ATOM 1136 C SER A 252 12.026 -1.947 -10.239 1.00 0.00 C ATOM 1137 O SER A 252 11.957 -2.002 -11.471 1.00 0.00 O ATOM 1138 CB SER A 252 13.632 -3.877 -10.233 1.00 0.00 C ATOM 1139 OG SER A 252 14.770 -3.071 -10.493 1.00 0.00 O ATOM 0 H SER A 252 10.637 -3.869 -9.647 1.00 0.00 H new ATOM 0 HA SER A 252 13.019 -2.748 -8.516 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.937 -4.768 -9.684 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.205 -4.215 -11.177 1.00 0.00 H new ATOM 0 HG SER A 252 15.427 -3.588 -11.005 1.00 0.00 H new ATOM 1145 N THR A 253 11.625 -0.893 -9.540 1.00 0.00 N ATOM 1146 CA THR A 253 11.248 0.352 -10.175 1.00 0.00 C ATOM 1147 C THR A 253 11.144 1.448 -9.123 1.00 0.00 C ATOM 1148 O THR A 253 10.819 1.186 -7.966 1.00 0.00 O ATOM 1149 CB THR A 253 9.921 0.237 -10.967 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.720 1.414 -11.761 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.731 0.040 -10.043 1.00 0.00 C ATOM 0 H THR A 253 11.554 -0.882 -8.523 1.00 0.00 H new ATOM 0 HA THR A 253 12.024 0.603 -10.898 1.00 0.00 H new ATOM 0 HB THR A 253 9.998 -0.638 -11.613 1.00 0.00 H new ATOM 0 HG1 THR A 253 9.052 1.988 -11.331 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.819 -0.036 -10.635 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.866 -0.875 -9.466 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.653 0.889 -9.364 1.00 0.00 H new ATOM 1159 N ASN A 254 11.463 2.664 -9.516 1.00 0.00 N ATOM 1160 CA ASN A 254 11.390 3.793 -8.612 1.00 0.00 C ATOM 1161 C ASN A 254 10.087 4.552 -8.832 1.00 0.00 C ATOM 1162 O ASN A 254 9.952 5.327 -9.780 1.00 0.00 O ATOM 1163 CB ASN A 254 12.607 4.696 -8.816 1.00 0.00 C ATOM 1164 CG ASN A 254 12.508 6.013 -8.069 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.058 7.050 -8.757 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.852 6.105 -6.896 1.00 0.00 N flip ATOM 0 H ASN A 254 11.776 2.896 -10.459 1.00 0.00 H new ATOM 0 HA ASN A 254 11.400 3.440 -7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.502 4.167 -8.489 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.727 4.898 -9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.194 5.283 -6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.796 7.004 -6.417 1.00 0.00 H new ATOM 1173 N LEU A 255 9.121 4.307 -7.953 1.00 0.00 N ATOM 1174 CA LEU A 255 7.788 4.889 -8.086 1.00 0.00 C ATOM 1175 C LEU A 255 7.804 6.391 -7.843 1.00 0.00 C ATOM 1176 O LEU A 255 6.856 7.092 -8.190 1.00 0.00 O ATOM 1177 CB LEU A 255 6.799 4.224 -7.118 1.00 0.00 C ATOM 1178 CG LEU A 255 6.447 2.759 -7.404 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.241 2.537 -8.892 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.512 1.821 -6.854 1.00 0.00 C ATOM 0 H LEU A 255 9.236 3.706 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 255 7.464 4.708 -9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.212 4.286 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.876 4.804 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 255 5.511 2.532 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.992 1.491 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.427 3.170 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.156 2.790 -9.428 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.236 0.789 -7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.471 2.046 -7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.593 1.955 -5.775 1.00 0.00 H new ATOM 1192 N GLU A 256 8.898 6.879 -7.275 1.00 0.00 N ATOM 1193 CA GLU A 256 9.040 8.299 -6.967 1.00 0.00 C ATOM 1194 C GLU A 256 9.186 9.116 -8.253 1.00 0.00 C ATOM 1195 O GLU A 256 9.151 10.347 -8.232 1.00 0.00 O ATOM 1196 CB GLU A 256 10.257 8.526 -6.066 1.00 0.00 C ATOM 1197 CG GLU A 256 10.207 7.765 -4.746 1.00 0.00 C ATOM 1198 CD GLU A 256 9.231 8.360 -3.744 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.622 9.282 -3.004 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.078 7.887 -3.668 1.00 0.00 O ATOM 0 H GLU A 256 9.705 6.311 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 256 8.142 8.628 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.156 8.233 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.345 9.592 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.929 6.729 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.204 7.749 -4.306 1.00 0.00 H new ATOM 1207 N ASP A 257 9.366 8.422 -9.373 1.00 0.00 N ATOM 1208 CA ASP A 257 9.496 9.077 -10.669 1.00 0.00 C ATOM 1209 C ASP A 257 8.195 8.981 -11.463 1.00 0.00 C ATOM 1210 O ASP A 257 7.834 9.906 -12.190 1.00 0.00 O ATOM 1211 CB ASP A 257 10.644 8.452 -11.468 1.00 0.00 C ATOM 1212 CG ASP A 257 10.793 9.051 -12.852 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.412 10.127 -12.970 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.306 8.438 -13.824 1.00 0.00 O ATOM 0 H ASP A 257 9.425 7.404 -9.408 1.00 0.00 H new ATOM 0 HA ASP A 257 9.715 10.130 -10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.576 8.583 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.475 7.379 -11.558 1.00 0.00 H new ATOM 1219 N TYR A 258 7.483 7.865 -11.308 1.00 0.00 N ATOM 1220 CA TYR A 258 6.249 7.627 -12.055 1.00 0.00 C ATOM 1221 C TYR A 258 5.147 8.565 -11.586 1.00 0.00 C ATOM 1222 O TYR A 258 5.296 9.255 -10.580 1.00 0.00 O ATOM 1223 CB TYR A 258 5.799 6.170 -11.909 1.00 0.00 C ATOM 1224 CG TYR A 258 6.692 5.176 -12.625 1.00 0.00 C ATOM 1225 CD1 TYR A 258 8.028 5.031 -12.271 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.197 4.377 -13.650 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.843 4.124 -12.918 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.008 3.468 -14.299 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.328 3.344 -13.930 1.00 0.00 C ATOM 1230 OH TYR A 258 9.137 2.433 -14.573 1.00 0.00 O ATOM 0 H TYR A 258 7.740 7.111 -10.671 1.00 0.00 H new ATOM 0 HA TYR A 258 6.449 7.825 -13.108 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.765 5.915 -10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.784 6.074 -12.293 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.436 5.638 -11.476 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.162 4.469 -13.943 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.880 4.026 -12.632 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.608 2.856 -15.094 1.00 0.00 H new ATOM 0 HH TYR A 258 9.548 1.837 -13.912 1.00 0.00 H new ATOM 1240 N GLU A 259 4.044 8.586 -12.319 1.00 0.00 N ATOM 1241 CA GLU A 259 2.937 9.466 -11.994 1.00 0.00 C ATOM 1242 C GLU A 259 2.027 8.826 -10.957 1.00 0.00 C ATOM 1243 O GLU A 259 1.844 7.606 -10.953 1.00 0.00 O ATOM 1244 CB GLU A 259 2.137 9.810 -13.248 1.00 0.00 C ATOM 1245 CG GLU A 259 2.927 10.594 -14.278 1.00 0.00 C ATOM 1246 CD GLU A 259 2.050 11.125 -15.394 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.243 12.041 -15.125 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.168 10.637 -16.534 1.00 0.00 O ATOM 0 H GLU A 259 3.894 8.003 -13.142 1.00 0.00 H new ATOM 0 HA GLU A 259 3.349 10.385 -11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.778 8.887 -13.704 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.258 10.387 -12.961 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.432 11.427 -13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.702 9.955 -14.701 1.00 0.00 H new ATOM 1255 N PRO A 260 1.459 9.643 -10.058 1.00 0.00 N ATOM 1256 CA PRO A 260 0.533 9.172 -9.030 1.00 0.00 C ATOM 1257 C PRO A 260 -0.614 8.361 -9.618 1.00 0.00 C ATOM 1258 O PRO A 260 -0.962 7.299 -9.099 1.00 0.00 O ATOM 1259 CB PRO A 260 0.003 10.463 -8.401 1.00 0.00 C ATOM 1260 CG PRO A 260 1.059 11.480 -8.657 1.00 0.00 C ATOM 1261 CD PRO A 260 1.707 11.092 -9.959 1.00 0.00 C ATOM 0 HA PRO A 260 1.022 8.507 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.946 10.759 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.173 10.338 -7.333 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.630 12.480 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.789 11.495 -7.848 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.270 11.631 -10.800 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.774 11.316 -9.957 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.195 8.868 -10.706 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.262 8.160 -11.408 1.00 0.00 C ATOM 1271 C ASN A 261 -1.838 6.747 -11.807 1.00 0.00 C ATOM 1272 O ASN A 261 -2.641 5.819 -11.762 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.748 8.948 -12.644 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.656 9.292 -13.655 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.673 8.573 -13.818 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.829 10.402 -14.353 1.00 0.00 N ATOM 0 H ASN A 261 -0.944 9.766 -11.119 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.095 8.075 -10.710 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.520 8.366 -13.148 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.216 9.873 -12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.136 10.681 -15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.655 10.979 -14.196 1.00 0.00 H new ATOM 1283 N THR A 262 -0.571 6.582 -12.154 1.00 0.00 N ATOM 1284 CA THR A 262 -0.064 5.303 -12.618 1.00 0.00 C ATOM 1285 C THR A 262 0.082 4.326 -11.453 1.00 0.00 C ATOM 1286 O THR A 262 -0.334 3.170 -11.545 1.00 0.00 O ATOM 1287 CB THR A 262 1.284 5.484 -13.346 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.143 6.469 -14.380 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.754 4.174 -13.959 1.00 0.00 C ATOM 0 H THR A 262 0.128 7.324 -12.122 1.00 0.00 H new ATOM 0 HA THR A 262 -0.782 4.888 -13.325 1.00 0.00 H new ATOM 0 HB THR A 262 2.026 5.811 -12.617 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.534 7.175 -14.078 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.706 4.330 -14.466 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.879 3.429 -13.173 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.014 3.822 -14.678 1.00 0.00 H new ATOM 1297 N VAL A 263 0.634 4.813 -10.348 1.00 0.00 N ATOM 1298 CA VAL A 263 0.782 4.010 -9.144 1.00 0.00 C ATOM 1299 C VAL A 263 -0.590 3.601 -8.607 1.00 0.00 C ATOM 1300 O VAL A 263 -0.792 2.472 -8.168 1.00 0.00 O ATOM 1301 CB VAL A 263 1.558 4.781 -8.057 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.863 3.879 -6.880 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.842 5.363 -8.622 1.00 0.00 C ATOM 0 H VAL A 263 0.988 5.766 -10.263 1.00 0.00 H new ATOM 0 HA VAL A 263 1.347 3.115 -9.405 1.00 0.00 H new ATOM 0 HB VAL A 263 0.931 5.603 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.411 4.441 -6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.930 3.510 -6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.468 3.036 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.373 5.902 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.472 4.557 -8.998 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.604 6.048 -9.436 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.537 4.529 -8.673 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.905 4.275 -8.241 1.00 0.00 C ATOM 1315 C ALA A 264 -3.588 3.247 -9.139 1.00 0.00 C ATOM 1316 O ALA A 264 -4.405 2.449 -8.681 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.697 5.571 -8.228 1.00 0.00 C ATOM 0 H ALA A 264 -1.379 5.473 -9.025 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.870 3.867 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.718 5.370 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.230 6.276 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.712 5.998 -9.231 1.00 0.00 H new ATOM 1323 N SER A 265 -3.225 3.257 -10.413 1.00 0.00 N ATOM 1324 CA SER A 265 -3.891 2.426 -11.403 1.00 0.00 C ATOM 1325 C SER A 265 -3.370 1.012 -11.304 1.00 0.00 C ATOM 1326 O SER A 265 -4.113 0.049 -11.460 1.00 0.00 O ATOM 1327 CB SER A 265 -3.683 2.974 -12.818 1.00 0.00 C ATOM 1328 OG SER A 265 -4.297 4.244 -12.972 1.00 0.00 O ATOM 0 H SER A 265 -2.471 3.833 -10.786 1.00 0.00 H new ATOM 0 HA SER A 265 -4.962 2.434 -11.201 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.616 3.055 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.097 2.276 -13.546 1.00 0.00 H new ATOM 0 HG SER A 265 -3.921 4.871 -12.319 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.083 0.903 -11.024 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.459 -0.379 -10.778 1.00 0.00 C ATOM 1336 C LEU A 266 -2.066 -1.012 -9.524 1.00 0.00 C ATOM 1337 O LEU A 266 -2.334 -2.209 -9.493 1.00 0.00 O ATOM 1338 CB LEU A 266 0.062 -0.174 -10.644 1.00 0.00 C ATOM 1339 CG LEU A 266 0.930 -1.427 -10.479 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.864 -1.935 -9.061 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.503 -2.513 -11.446 1.00 0.00 C ATOM 0 H LEU A 266 -1.447 1.698 -10.962 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.639 -1.062 -11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.409 0.362 -11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.240 0.475 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 266 1.961 -1.154 -10.704 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.486 -2.825 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.225 -1.163 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.167 -2.185 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.134 -3.391 -11.309 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.537 -2.780 -11.257 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.604 -2.150 -12.469 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.309 -0.186 -8.515 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.870 -0.645 -7.248 1.00 0.00 C ATOM 1355 C LEU A 267 -4.315 -1.112 -7.430 1.00 0.00 C ATOM 1356 O LEU A 267 -4.676 -2.207 -6.998 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.777 0.496 -6.217 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.086 0.151 -4.749 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -4.581 0.169 -4.466 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.496 -1.198 -4.370 1.00 0.00 C ATOM 0 H LEU A 267 -2.124 0.817 -8.549 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.300 -1.500 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.769 0.908 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.459 1.287 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.620 0.922 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.756 -0.080 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.979 1.162 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.080 -0.563 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.729 -1.417 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.921 -1.973 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.414 -1.172 -4.502 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.132 -0.290 -8.084 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.539 -0.629 -8.278 1.00 0.00 C ATOM 1374 C LYS A 268 -6.682 -1.837 -9.206 1.00 0.00 C ATOM 1375 O LYS A 268 -7.572 -2.671 -9.023 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.331 0.581 -8.809 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.955 1.016 -10.220 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.544 2.381 -10.571 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.069 2.380 -10.543 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.640 3.724 -10.853 1.00 0.00 N ATOM 0 H LYS A 268 -4.849 0.605 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.960 -0.899 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.394 0.340 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.181 1.422 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.869 1.055 -10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.308 0.273 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.171 3.126 -9.869 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.202 2.678 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.443 1.653 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.412 2.059 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.678 3.675 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.305 4.414 -10.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.335 4.020 -11.802 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.785 -1.940 -10.182 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.787 -3.064 -11.102 1.00 0.00 C ATOM 1396 C GLN A 269 -5.339 -4.332 -10.378 1.00 0.00 C ATOM 1397 O GLN A 269 -5.997 -5.366 -10.460 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.864 -2.790 -12.296 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.551 -2.925 -13.650 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.224 -4.278 -13.846 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -5.647 -5.330 -13.276 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.249 -4.380 -14.519 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.048 -1.256 -10.353 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.802 -3.202 -11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.457 -1.783 -12.205 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.021 -3.480 -12.257 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.297 -2.137 -13.753 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.816 -2.773 -14.440 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.666 -3.551 -14.943 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.682 -5.294 -14.653 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.203 -4.236 -9.695 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.703 -5.339 -8.872 1.00 0.00 C ATOM 1413 C TYR A 270 -4.799 -5.930 -7.996 1.00 0.00 C ATOM 1414 O TYR A 270 -4.933 -7.152 -7.916 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.549 -4.868 -7.981 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.238 -5.827 -6.853 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.619 -7.046 -7.103 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.585 -5.520 -5.542 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.358 -7.933 -6.079 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.321 -6.400 -4.512 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.709 -7.607 -4.787 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.447 -8.490 -3.768 1.00 0.00 O ATOM 0 H TYR A 270 -3.609 -3.407 -9.693 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.349 -6.111 -9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.657 -4.735 -8.593 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.796 -3.893 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.338 -7.303 -8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.068 -4.579 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.881 -8.879 -6.289 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.591 -6.146 -3.498 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.257 -8.620 -3.231 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.589 -5.081 -7.358 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.669 -5.572 -6.519 1.00 0.00 C ATOM 1434 C LEU A 271 -7.688 -6.345 -7.348 1.00 0.00 C ATOM 1435 O LEU A 271 -8.224 -7.356 -6.901 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.375 -4.431 -5.801 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.374 -4.889 -4.743 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.640 -5.378 -3.500 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.355 -3.779 -4.405 1.00 0.00 C ATOM 0 H LEU A 271 -5.505 -4.065 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.224 -6.235 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.627 -3.794 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.896 -3.819 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.950 -5.722 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.365 -5.702 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.993 -6.215 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.036 -4.568 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.056 -4.131 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.810 -2.916 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.903 -3.492 -5.302 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.955 -5.856 -8.550 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.912 -6.501 -9.444 1.00 0.00 C ATOM 1453 C ARG A 272 -8.475 -7.912 -9.824 1.00 0.00 C ATOM 1454 O ARG A 272 -9.267 -8.847 -9.723 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.117 -5.669 -10.705 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.822 -4.354 -10.451 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.996 -3.571 -11.738 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.687 -2.303 -11.525 1.00 0.00 N ATOM 1459 CZ ARG A 272 -10.918 -1.415 -12.491 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.502 -1.655 -13.730 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.558 -0.286 -12.214 1.00 0.00 N ATOM 0 H ARG A 272 -7.523 -5.014 -8.931 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.855 -6.574 -8.902 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.147 -5.470 -11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.695 -6.249 -11.424 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.797 -4.541 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.249 -3.763 -9.736 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -9.018 -3.380 -12.180 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -10.557 -4.172 -12.454 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.011 -2.084 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.005 -2.520 -13.943 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.680 -0.974 -14.468 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.873 -0.099 -11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.735 0.394 -12.953 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.234 -8.060 -10.302 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.696 -9.365 -10.705 1.00 0.00 C ATOM 1477 C ASP A 273 -6.802 -10.423 -9.619 1.00 0.00 C ATOM 1478 O ASP A 273 -6.734 -11.618 -9.911 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.227 -9.218 -11.127 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.033 -8.357 -12.368 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.917 -8.362 -13.247 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.981 -7.683 -12.475 1.00 0.00 O ATOM 0 H ASP A 273 -6.580 -7.287 -10.420 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.306 -9.703 -11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.662 -8.784 -10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.810 -10.208 -11.313 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.993 -10.004 -8.384 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.093 -10.951 -7.284 1.00 0.00 C ATOM 1489 C LEU A 274 -8.491 -11.560 -7.254 1.00 0.00 C ATOM 1490 O LEU A 274 -9.489 -10.845 -7.310 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.763 -10.282 -5.946 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.431 -9.527 -5.906 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.012 -9.270 -4.470 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.344 -10.284 -6.660 1.00 0.00 C ATOM 0 H LEU A 274 -7.082 -9.024 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.363 -11.745 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.565 -9.586 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.753 -11.046 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.571 -8.567 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.064 -8.733 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.774 -8.672 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.897 -10.220 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.411 -9.723 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.201 -11.264 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.642 -10.407 -7.701 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.575 -12.897 -7.168 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.846 -13.626 -7.276 1.00 0.00 C ATOM 1508 C PRO A 275 -10.767 -13.425 -6.074 1.00 0.00 C ATOM 1509 O PRO A 275 -11.970 -13.696 -6.148 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.401 -15.091 -7.363 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.090 -15.124 -6.659 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.434 -13.804 -6.957 1.00 0.00 C ATOM 0 HA PRO A 275 -10.431 -13.279 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.124 -15.754 -6.888 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.304 -15.416 -8.399 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.225 -15.260 -5.586 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.477 -15.954 -7.011 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.804 -13.473 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.798 -13.862 -7.840 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.211 -12.952 -4.970 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.990 -12.769 -3.758 1.00 0.00 C ATOM 1522 C GLU A 276 -11.155 -11.291 -3.453 1.00 0.00 C ATOM 1523 O GLU A 276 -10.232 -10.497 -3.639 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.335 -13.474 -2.570 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.235 -13.532 -1.344 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.584 -14.210 -0.159 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.605 -15.458 -0.098 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.059 -13.493 0.717 1.00 0.00 O ATOM 0 H GLU A 276 -9.229 -12.689 -4.889 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.972 -13.212 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.062 -14.488 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.411 -12.957 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.521 -12.518 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.152 -14.063 -1.599 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.338 -10.927 -2.990 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.638 -9.548 -2.659 1.00 0.00 C ATOM 1537 C ASN A 277 -12.262 -9.257 -1.224 1.00 0.00 C ATOM 1538 O ASN A 277 -12.001 -10.169 -0.445 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.124 -9.259 -2.855 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.553 -9.377 -4.293 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.893 -10.460 -4.765 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.554 -8.262 -4.995 1.00 0.00 N ATOM 0 H ASN A 277 -13.111 -11.574 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.057 -8.909 -3.324 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.708 -9.951 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.345 -8.254 -2.495 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.845 -8.275 -5.972 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.264 -7.386 -4.561 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.279 -7.988 -0.868 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.983 -7.575 0.491 1.00 0.00 C ATOM 1551 C LEU A 278 -13.091 -8.059 1.412 1.00 0.00 C ATOM 1552 O LEU A 278 -12.840 -8.586 2.489 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.864 -6.052 0.557 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.964 -5.438 -0.512 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.989 -3.924 -0.422 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.546 -5.965 -0.381 1.00 0.00 C ATOM 0 H LEU A 278 -12.496 -7.221 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.036 -8.010 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.860 -5.619 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.482 -5.773 1.539 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.344 -5.726 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.342 -3.503 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.008 -3.567 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.635 -3.612 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.919 -5.516 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.152 -5.709 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.548 -7.048 -0.500 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.323 -7.886 0.948 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.502 -8.350 1.668 1.00 0.00 C ATOM 1570 C LEU A 279 -15.873 -9.748 1.186 1.00 0.00 C ATOM 1571 O LEU A 279 -16.854 -10.339 1.638 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.693 -7.408 1.442 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.433 -5.907 1.650 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.645 -5.652 2.929 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.734 -5.305 0.441 1.00 0.00 C ATOM 0 H LEU A 279 -14.532 -7.421 0.064 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.268 -8.367 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.054 -7.553 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.498 -7.710 2.112 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.399 -5.413 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.478 -4.581 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.208 -6.027 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.685 -6.165 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.561 -4.243 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.779 -5.807 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.360 -5.433 -0.442 1.00 0.00 H new ATOM 1587 N THR A 280 -15.059 -10.253 0.259 1.00 0.00 N ATOM 1588 CA THR A 280 -15.282 -11.538 -0.409 1.00 0.00 C ATOM 1589 C THR A 280 -16.683 -11.604 -1.032 1.00 0.00 C ATOM 1590 O THR A 280 -17.454 -10.646 -0.959 1.00 0.00 O ATOM 1591 CB THR A 280 -15.083 -12.742 0.551 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.160 -12.823 1.491 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.765 -12.625 1.304 1.00 0.00 C ATOM 0 H THR A 280 -14.214 -9.775 -0.054 1.00 0.00 H new ATOM 0 HA THR A 280 -14.534 -11.607 -1.199 1.00 0.00 H new ATOM 0 HB THR A 280 -15.066 -13.648 -0.055 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.677 -11.991 1.468 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.649 -13.480 1.970 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.940 -12.605 0.592 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.761 -11.706 1.890 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.011 -12.729 -1.646 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.334 -12.909 -2.236 1.00 0.00 C ATOM 1603 C LYS A 281 -19.376 -13.007 -1.122 1.00 0.00 C ATOM 1604 O LYS A 281 -20.547 -12.705 -1.312 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.377 -14.181 -3.090 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.072 -14.507 -3.813 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.635 -13.405 -4.768 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.320 -13.764 -5.446 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.838 -12.678 -6.342 1.00 0.00 N ATOM 0 H LYS A 281 -16.386 -13.529 -1.750 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.552 -12.053 -2.875 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.643 -15.023 -2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.171 -14.079 -3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.286 -14.676 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.193 -15.437 -4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.406 -13.245 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.524 -12.468 -4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.565 -13.969 -4.687 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.448 -14.680 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.826 -12.815 -6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.372 -12.701 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.978 -11.758 -5.879 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.913 -13.478 0.025 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.767 -13.718 1.182 1.00 0.00 C ATOM 1625 C GLU A 282 -20.427 -12.442 1.719 1.00 0.00 C ATOM 1626 O GLU A 282 -21.652 -12.334 1.735 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.971 -14.412 2.285 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.207 -15.631 1.792 1.00 0.00 C ATOM 1629 CD GLU A 282 -19.094 -16.626 1.065 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.894 -17.312 1.733 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.992 -16.718 -0.176 1.00 0.00 O ATOM 0 H GLU A 282 -17.931 -13.706 0.182 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.577 -14.367 0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.268 -13.701 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.652 -14.714 3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.408 -15.308 1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.734 -16.125 2.640 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.628 -11.476 2.165 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.164 -10.295 2.838 1.00 0.00 C ATOM 1640 C LEU A 283 -20.563 -9.207 1.837 1.00 0.00 C ATOM 1641 O LEU A 283 -21.423 -8.382 2.129 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.139 -9.739 3.835 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.720 -10.694 4.969 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.919 -11.452 5.519 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.643 -11.660 4.499 1.00 0.00 C ATOM 0 H LEU A 283 -18.612 -11.487 2.074 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.061 -10.602 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.246 -9.446 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.549 -8.833 4.281 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.305 -10.089 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.593 -12.118 6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.648 -10.744 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.376 -12.038 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.366 -12.323 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.023 -12.252 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.767 -11.098 4.174 1.00 0.00 H new ATOM 1657 N MET A 284 -19.926 -9.223 0.661 1.00 0.00 N ATOM 1658 CA MET A 284 -20.160 -8.203 -0.383 1.00 0.00 C ATOM 1659 C MET A 284 -21.654 -7.886 -0.617 1.00 0.00 C ATOM 1660 O MET A 284 -22.046 -6.720 -0.548 1.00 0.00 O ATOM 1661 CB MET A 284 -19.501 -8.615 -1.702 1.00 0.00 C ATOM 1662 CG MET A 284 -19.657 -7.597 -2.823 1.00 0.00 C ATOM 1663 SD MET A 284 -18.307 -7.700 -4.006 1.00 0.00 S ATOM 1664 CE MET A 284 -16.955 -7.172 -2.962 1.00 0.00 C ATOM 0 H MET A 284 -19.240 -9.932 0.402 1.00 0.00 H new ATOM 0 HA MET A 284 -19.701 -7.287 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.439 -8.785 -1.527 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.927 -9.564 -2.027 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.604 -7.763 -3.336 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.695 -6.593 -2.400 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.168 -6.737 -3.578 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.313 -6.427 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.558 -8.030 -2.419 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.520 -8.893 -0.884 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.944 -8.642 -1.169 1.00 0.00 C ATOM 1676 C PRO A 285 -24.700 -8.088 0.038 1.00 0.00 C ATOM 1677 O PRO A 285 -25.744 -7.458 -0.109 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.489 -10.021 -1.545 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.558 -10.987 -0.902 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.207 -10.332 -0.930 1.00 0.00 C ATOM 0 HA PRO A 285 -24.066 -7.891 -1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.509 -10.155 -1.184 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.513 -10.155 -2.626 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.866 -11.205 0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.545 -11.935 -1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.596 -10.637 -0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.653 -10.593 -1.832 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.153 -8.305 1.228 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.804 -7.866 2.460 1.00 0.00 C ATOM 1690 C ARG A 286 -24.693 -6.356 2.609 1.00 0.00 C ATOM 1691 O ARG A 286 -25.478 -5.728 3.316 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.182 -8.555 3.675 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.232 -10.074 3.613 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.660 -10.595 3.549 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.699 -12.054 3.509 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.805 -12.771 3.330 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.972 -12.173 3.148 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.731 -14.093 3.321 1.00 0.00 N ATOM 0 H ARG A 286 -23.262 -8.781 1.368 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.857 -8.141 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.143 -8.239 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.699 -8.220 4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.680 -10.420 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.733 -10.489 4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.217 -10.239 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.155 -10.193 2.665 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.819 -12.557 3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.028 -11.155 3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.815 -12.731 3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -25.831 -14.554 3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.574 -14.650 3.184 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.711 -5.781 1.928 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.519 -4.338 1.927 1.00 0.00 C ATOM 1714 C PHE A 287 -24.671 -3.637 1.229 1.00 0.00 C ATOM 1715 O PHE A 287 -25.044 -2.533 1.607 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.180 -3.966 1.294 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.025 -4.240 2.206 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.398 -5.473 2.209 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.580 -3.264 3.076 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.349 -5.725 3.069 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.532 -3.506 3.935 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.915 -4.740 3.932 1.00 0.00 C ATOM 0 H PHE A 287 -23.032 -6.295 1.367 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.503 -3.999 2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.050 -4.527 0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.187 -2.909 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.733 -6.245 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -21.061 -2.297 3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.868 -6.692 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.194 -2.733 4.609 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.093 -4.935 4.605 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.218 -4.276 0.201 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.427 -3.782 -0.458 1.00 0.00 C ATOM 1734 C GLU A 288 -27.527 -3.559 0.585 1.00 0.00 C ATOM 1735 O GLU A 288 -28.198 -2.522 0.607 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.888 -4.801 -1.502 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.061 -4.343 -2.350 1.00 0.00 C ATOM 1738 CD GLU A 288 -27.767 -3.073 -3.112 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.827 -3.078 -3.935 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -28.473 -2.069 -2.889 1.00 0.00 O ATOM 0 H GLU A 288 -24.845 -5.138 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.214 -2.835 -0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.050 -5.035 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.162 -5.725 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.325 -5.132 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.928 -4.185 -1.709 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.673 -4.538 1.471 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.630 -4.466 2.566 1.00 0.00 C ATOM 1749 C GLU A 289 -28.224 -3.377 3.560 1.00 0.00 C ATOM 1750 O GLU A 289 -29.048 -2.574 4.003 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.687 -5.818 3.278 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.751 -5.892 4.354 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.149 -5.709 3.792 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.765 -6.712 3.377 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.636 -4.559 3.765 1.00 0.00 O ATOM 0 H GLU A 289 -27.132 -5.402 1.449 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.612 -4.220 2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.872 -6.600 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.715 -6.025 3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.688 -6.856 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.560 -5.125 5.105 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.940 -3.367 3.901 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.370 -2.389 4.821 1.00 0.00 C ATOM 1764 C ALA A 290 -26.517 -0.956 4.309 1.00 0.00 C ATOM 1765 O ALA A 290 -26.496 -0.010 5.090 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.905 -2.704 5.057 1.00 0.00 C ATOM 0 H ALA A 290 -26.262 -4.041 3.545 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.924 -2.457 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.482 -1.972 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.812 -3.701 5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.367 -2.665 4.110 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.668 -0.796 3.005 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.801 0.526 2.412 1.00 0.00 C ATOM 1774 C CYS A 291 -28.273 0.907 2.324 1.00 0.00 C ATOM 1775 O CYS A 291 -28.624 2.087 2.312 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.158 0.563 1.023 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.143 2.203 0.260 1.00 0.00 S ATOM 0 H CYS A 291 -26.702 -1.565 2.336 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.284 1.247 3.045 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.133 0.200 1.099 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.692 -0.126 0.369 1.00 0.00 H new ATOM 0 HG CYS A 291 -27.142 2.901 0.713 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.126 -0.106 2.269 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.551 0.128 2.218 1.00 0.00 C ATOM 1785 C GLY A 292 -31.194 0.122 3.594 1.00 0.00 C ATOM 1786 O GLY A 292 -32.417 0.019 3.707 1.00 0.00 O ATOM 0 H GLY A 292 -28.853 -1.089 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.741 1.087 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.019 -0.637 1.599 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.374 0.218 4.638 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.886 0.301 5.996 1.00 0.00 C ATOM 1792 C ARG A 293 -31.599 1.631 6.200 1.00 0.00 C ATOM 1793 O ARG A 293 -31.128 2.672 5.738 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.757 0.187 7.015 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.990 -1.129 6.982 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.797 -2.277 7.565 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.754 -2.844 6.622 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.900 -3.415 6.991 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.224 -3.480 8.278 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.701 -3.945 6.079 1.00 0.00 N ATOM 0 H ARG A 293 -29.357 0.240 4.566 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.582 -0.525 6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.055 1.004 6.849 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.174 0.322 8.013 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.718 -1.364 5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.060 -1.020 7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -29.115 -3.060 7.896 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.331 -1.926 8.448 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.534 -2.801 5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.596 -3.093 8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -33.101 -3.917 8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -32.441 -3.916 5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.578 -4.382 6.363 1.00 0.00 H new ATOM 1814 N THR A 294 -32.718 1.595 6.901 1.00 0.00 N ATOM 1815 CA THR A 294 -33.520 2.791 7.119 1.00 0.00 C ATOM 1816 C THR A 294 -32.858 3.755 8.109 1.00 0.00 C ATOM 1817 O THR A 294 -33.221 4.930 8.181 1.00 0.00 O ATOM 1818 CB THR A 294 -34.932 2.428 7.617 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.736 3.609 7.732 1.00 0.00 O ATOM 1820 CG2 THR A 294 -34.866 1.716 8.958 1.00 0.00 C ATOM 0 H THR A 294 -33.095 0.750 7.331 1.00 0.00 H new ATOM 0 HA THR A 294 -33.598 3.294 6.155 1.00 0.00 H new ATOM 0 HB THR A 294 -35.386 1.755 6.889 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.155 4.390 7.848 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.875 1.470 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 294 -34.284 0.800 8.855 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.392 2.367 9.693 1.00 0.00 H new ATOM 1828 N THR A 295 -31.890 3.259 8.866 1.00 0.00 N ATOM 1829 CA THR A 295 -31.209 4.071 9.858 1.00 0.00 C ATOM 1830 C THR A 295 -29.697 4.000 9.653 1.00 0.00 C ATOM 1831 O THR A 295 -29.162 2.953 9.280 1.00 0.00 O ATOM 1832 CB THR A 295 -31.575 3.595 11.278 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.996 3.419 11.373 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.120 4.594 12.332 1.00 0.00 C ATOM 0 H THR A 295 -31.560 2.296 8.810 1.00 0.00 H new ATOM 0 HA THR A 295 -31.530 5.106 9.741 1.00 0.00 H new ATOM 0 HB THR A 295 -31.065 2.649 11.460 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.228 3.115 12.275 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.393 4.228 13.322 1.00 0.00 H new ATOM 0 HG22 THR A 295 -30.038 4.715 12.276 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.602 5.555 12.154 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.014 5.113 9.904 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.569 5.203 9.711 1.00 0.00 C ATOM 1844 C GLU A 296 -26.833 4.279 10.685 1.00 0.00 C ATOM 1845 O GLU A 296 -25.724 3.806 10.408 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.114 6.650 9.903 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.895 7.022 9.078 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.127 6.833 7.591 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -27.096 7.408 7.057 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.358 6.086 6.954 1.00 0.00 O ATOM 0 H GLU A 296 -29.443 5.973 10.245 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.330 4.884 8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.935 7.317 9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.892 6.815 10.957 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.630 8.061 9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.047 6.413 9.392 1.00 0.00 H new ATOM 1857 N THR A 297 -27.489 4.002 11.804 1.00 0.00 N ATOM 1858 CA THR A 297 -26.942 3.128 12.830 1.00 0.00 C ATOM 1859 C THR A 297 -26.801 1.706 12.295 1.00 0.00 C ATOM 1860 O THR A 297 -25.738 1.095 12.396 1.00 0.00 O ATOM 1861 CB THR A 297 -27.843 3.107 14.074 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.038 4.441 14.566 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.241 2.239 15.170 1.00 0.00 C ATOM 0 H THR A 297 -28.412 4.376 12.024 1.00 0.00 H new ATOM 0 HA THR A 297 -25.962 3.516 13.107 1.00 0.00 H new ATOM 0 HB THR A 297 -28.805 2.683 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.615 4.417 15.358 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.899 2.242 16.039 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.127 1.218 14.804 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.265 2.634 15.452 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.882 1.205 11.698 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.926 -0.156 11.173 1.00 0.00 C ATOM 1873 C GLU A 298 -26.823 -0.383 10.154 1.00 0.00 C ATOM 1874 O GLU A 298 -26.306 -1.490 10.027 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.275 -0.422 10.509 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.466 -0.053 11.369 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.532 -0.860 12.653 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -29.887 -0.463 13.645 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.227 -1.896 12.668 1.00 0.00 O ATOM 0 H GLU A 298 -28.747 1.729 11.566 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.783 -0.839 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.326 0.138 9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.340 -1.479 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.418 1.008 11.613 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.382 -0.208 10.800 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.468 0.670 9.434 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.459 0.571 8.403 1.00 0.00 C ATOM 1888 C LYS A 299 -24.096 0.328 9.037 1.00 0.00 C ATOM 1889 O LYS A 299 -23.454 -0.683 8.762 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.438 1.850 7.564 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.810 2.269 7.060 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.739 3.561 6.269 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.121 4.118 5.972 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.048 5.480 5.382 1.00 0.00 N ATOM 0 H LYS A 299 -26.867 1.602 9.548 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.697 -0.268 7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.016 2.659 8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.775 1.704 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.226 1.480 6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.487 2.395 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.163 4.298 6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.209 3.385 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.643 3.451 5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.706 4.150 6.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.910 5.667 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.964 6.184 6.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.218 5.544 4.758 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.655 1.269 9.877 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.379 1.102 10.583 1.00 0.00 C ATOM 1910 C VAL A 300 -22.304 -0.254 11.301 1.00 0.00 C ATOM 1911 O VAL A 300 -21.259 -0.898 11.291 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.051 2.267 11.571 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.554 3.591 11.041 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.584 2.041 12.974 1.00 0.00 C ATOM 0 H VAL A 300 -24.149 2.137 10.083 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.614 1.131 9.807 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.964 2.290 11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.311 4.383 11.750 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.079 3.804 10.083 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.635 3.543 10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.319 2.889 13.605 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.669 1.939 12.939 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.148 1.132 13.387 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.416 -0.691 11.900 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.475 -1.993 12.570 1.00 0.00 C ATOM 1926 C GLN A 301 -23.299 -3.158 11.593 1.00 0.00 C ATOM 1927 O GLN A 301 -22.564 -4.104 11.878 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.804 -2.150 13.314 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.008 -1.136 14.428 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.952 -1.239 15.513 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.420 -2.315 15.778 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.639 -0.117 16.143 1.00 0.00 N ATOM 0 H GLN A 301 -24.287 -0.162 11.934 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.647 -2.022 13.278 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.622 -2.060 12.600 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.857 -3.154 13.735 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.993 -0.131 14.006 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.993 -1.282 14.871 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.104 0.755 15.893 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.933 -0.125 16.879 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.978 -3.098 10.453 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.912 -4.175 9.471 1.00 0.00 C ATOM 1943 C GLU A 302 -22.501 -4.280 8.892 1.00 0.00 C ATOM 1944 O GLU A 302 -21.936 -5.371 8.817 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.943 -3.953 8.360 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.125 -5.146 7.432 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.564 -6.405 8.156 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.546 -6.346 8.920 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.943 -7.467 7.939 1.00 0.00 O ATOM 0 H GLU A 302 -24.579 -2.318 10.186 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.148 -5.116 9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.904 -3.710 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.643 -3.089 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.864 -4.896 6.670 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.186 -5.341 6.914 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.934 -3.143 8.487 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.536 -3.093 8.048 1.00 0.00 C ATOM 1958 C PHE A 303 -19.626 -3.745 9.080 1.00 0.00 C ATOM 1959 O PHE A 303 -18.765 -4.552 8.742 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.084 -1.643 7.837 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.521 -1.035 6.534 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.861 -0.966 6.195 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.583 -0.528 5.649 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.260 -0.401 4.999 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.976 0.040 4.452 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.316 0.102 4.126 1.00 0.00 C ATOM 0 H PHE A 303 -22.418 -2.246 8.453 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.467 -3.636 7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.469 -1.034 8.655 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.996 -1.603 7.895 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.604 -1.359 6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.533 -0.577 5.897 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.309 -0.353 4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.236 0.435 3.772 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.625 0.543 3.190 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.827 -3.356 10.331 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.071 -3.926 11.437 1.00 0.00 C ATOM 1978 C GLN A 304 -19.092 -5.450 11.410 1.00 0.00 C ATOM 1979 O GLN A 304 -18.037 -6.069 11.365 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.566 -3.418 12.788 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.117 -1.999 13.074 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.427 -1.547 14.479 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.465 -2.349 15.408 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.624 -0.251 14.644 1.00 0.00 N ATOM 0 H GLN A 304 -20.508 -2.648 10.606 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.041 -3.595 11.307 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.655 -3.463 12.813 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.202 -4.077 13.576 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.043 -1.924 12.904 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.599 -1.323 12.368 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.583 0.377 13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.817 0.121 15.574 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.275 -6.055 11.378 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.366 -7.514 11.416 1.00 0.00 C ATOM 1995 C ARG A 305 -19.772 -8.135 10.151 1.00 0.00 C ATOM 1996 O ARG A 305 -19.123 -9.183 10.216 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.815 -7.982 11.646 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.773 -7.732 10.497 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.811 -8.915 9.538 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.401 -10.106 10.147 1.00 0.00 N ATOM 2001 CZ ARG A 305 -24.648 -10.517 9.917 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -25.462 -9.798 9.153 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -25.083 -11.647 10.456 1.00 0.00 N ATOM 0 H ARG A 305 -21.171 -5.570 11.327 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.775 -7.861 12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.803 -9.051 11.860 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.203 -7.483 12.534 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.773 -7.547 10.889 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.471 -6.834 9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.383 -8.642 8.651 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.798 -9.143 9.206 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.825 -10.655 10.785 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -25.134 -8.926 8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -26.415 -10.118 8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.464 -12.202 11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -26.037 -11.962 10.280 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.980 -7.479 9.015 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.406 -7.930 7.751 1.00 0.00 C ATOM 2019 C LEU A 306 -17.881 -7.975 7.845 1.00 0.00 C ATOM 2020 O LEU A 306 -17.264 -8.998 7.562 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.846 -7.005 6.600 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.117 -7.421 5.828 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.781 -8.635 6.452 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.104 -6.263 5.751 1.00 0.00 C ATOM 0 H LEU A 306 -20.543 -6.631 8.943 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.771 -8.936 7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.006 -6.007 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.024 -6.931 5.888 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.809 -7.691 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.671 -8.897 5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.085 -9.474 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.064 -8.407 7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.992 -6.578 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.388 -5.959 6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.639 -5.422 5.236 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.289 -6.857 8.244 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.840 -6.748 8.415 1.00 0.00 C ATOM 2038 C LEU A 307 -15.256 -7.779 9.394 1.00 0.00 C ATOM 2039 O LEU A 307 -14.092 -8.160 9.264 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.473 -5.326 8.846 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.156 -4.360 7.697 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.254 -4.362 6.641 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.952 -2.955 8.236 1.00 0.00 C ATOM 0 H LEU A 307 -17.796 -5.999 8.459 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.392 -6.970 7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.298 -4.915 9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.608 -5.375 9.508 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.237 -4.701 7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.993 -3.666 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.359 -5.365 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.197 -4.057 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.728 -2.278 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.859 -2.624 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.122 -2.953 8.943 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.036 -8.224 10.373 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.543 -9.222 11.326 1.00 0.00 C ATOM 2057 C LYS A 308 -15.404 -10.578 10.636 1.00 0.00 C ATOM 2058 O LYS A 308 -14.477 -11.342 10.911 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.477 -9.352 12.538 1.00 0.00 C ATOM 2060 CG LYS A 308 -16.900 -8.023 13.147 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.727 -7.074 13.347 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.838 -7.500 14.500 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.782 -6.489 14.783 1.00 0.00 N ATOM 0 H LYS A 308 -16.996 -7.918 10.530 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.568 -8.890 11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.369 -9.901 12.237 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -15.979 -9.947 13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.640 -7.550 12.501 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.384 -8.204 14.107 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.137 -7.030 12.432 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.103 -6.068 13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.446 -7.651 15.392 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.372 -8.457 14.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.076 -6.896 15.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.318 -6.213 13.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.213 -5.651 15.223 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.341 -10.856 9.740 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.332 -12.084 8.948 1.00 0.00 C ATOM 2079 C GLU A 309 -15.277 -12.056 7.832 1.00 0.00 C ATOM 2080 O GLU A 309 -15.320 -12.880 6.914 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.716 -12.314 8.337 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.839 -12.377 9.361 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.738 -13.583 10.277 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.264 -14.654 9.911 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -18.140 -13.460 11.365 1.00 0.00 O ATOM 0 H GLU A 309 -17.129 -10.240 9.540 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.074 -12.901 9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.928 -11.513 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.702 -13.245 7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.826 -11.468 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.797 -12.402 8.841 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.324 -11.134 7.911 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.293 -11.029 6.891 1.00 0.00 C ATOM 2094 C LEU A 310 -12.020 -11.738 7.341 1.00 0.00 C ATOM 2095 O LEU A 310 -11.726 -11.800 8.538 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.972 -9.559 6.582 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.161 -8.697 6.150 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.691 -7.314 5.718 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.927 -9.377 5.029 1.00 0.00 C ATOM 0 H LEU A 310 -14.246 -10.453 8.667 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.673 -11.506 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.524 -9.110 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.219 -9.528 5.794 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.830 -8.578 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.550 -6.716 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.185 -6.825 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.001 -7.410 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.769 -8.752 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.267 -9.525 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.296 -10.343 5.374 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.260 -12.300 6.390 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.937 -12.867 6.665 1.00 0.00 C ATOM 2113 C PRO A 311 -8.980 -11.801 7.205 1.00 0.00 C ATOM 2114 O PRO A 311 -9.161 -10.612 6.939 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.465 -13.370 5.295 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.711 -13.510 4.487 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.637 -12.438 4.974 1.00 0.00 C ATOM 0 HA PRO A 311 -9.968 -13.651 7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.772 -12.667 4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.942 -14.322 5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.502 -13.393 3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.153 -14.498 4.618 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.500 -11.506 4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.683 -12.724 4.860 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.973 -12.231 7.958 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.023 -11.315 8.596 1.00 0.00 C ATOM 2127 C GLU A 312 -6.421 -10.323 7.597 1.00 0.00 C ATOM 2128 O GLU A 312 -6.493 -9.108 7.800 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.919 -12.120 9.286 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.966 -11.282 10.122 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.971 -12.132 10.879 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.328 -12.643 11.957 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.832 -12.301 10.394 1.00 0.00 O ATOM 0 H GLU A 312 -7.790 -13.217 8.145 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.566 -10.729 9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.380 -12.873 9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.346 -12.654 8.528 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.430 -10.589 9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.538 -10.680 10.828 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.833 -10.838 6.523 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.236 -9.995 5.490 1.00 0.00 C ATOM 2142 C CYS A 313 -6.256 -9.034 4.875 1.00 0.00 C ATOM 2143 O CYS A 313 -5.929 -7.892 4.553 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.615 -10.876 4.403 1.00 0.00 C ATOM 2145 SG CYS A 313 -5.700 -12.204 3.823 1.00 0.00 S ATOM 0 H CYS A 313 -5.756 -11.839 6.343 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.461 -9.388 5.958 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.340 -10.249 3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.694 -11.315 4.787 1.00 0.00 H new ATOM 0 HG CYS A 313 -6.799 -11.693 3.353 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.495 -9.485 4.736 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.538 -8.656 4.137 1.00 0.00 C ATOM 2153 C ASN A 314 -8.972 -7.568 5.107 1.00 0.00 C ATOM 2154 O ASN A 314 -9.293 -6.451 4.699 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.760 -9.485 3.736 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.447 -10.590 2.743 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.369 -11.188 2.770 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.385 -10.860 1.851 1.00 0.00 N ATOM 0 H ASN A 314 -7.804 -10.413 5.027 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.115 -8.206 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.199 -9.926 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.512 -8.823 3.305 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.230 -11.586 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.264 -10.342 1.862 1.00 0.00 H new ATOM 2165 N TYR A 315 -8.980 -7.909 6.390 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.348 -6.972 7.442 1.00 0.00 C ATOM 2167 C TYR A 315 -8.425 -5.756 7.417 1.00 0.00 C ATOM 2168 O TYR A 315 -8.879 -4.620 7.541 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.276 -7.673 8.801 1.00 0.00 C ATOM 2170 CG TYR A 315 -9.969 -6.942 9.930 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.354 -6.839 9.962 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.244 -6.388 10.978 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -11.997 -6.203 11.004 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.882 -5.756 12.029 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.259 -5.665 12.036 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.903 -5.053 13.089 1.00 0.00 O ATOM 0 H TYR A 315 -8.733 -8.839 6.728 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.368 -6.628 7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -9.716 -8.666 8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.228 -7.813 9.067 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -11.937 -7.264 9.158 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.166 -6.452 10.971 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.074 -6.127 11.011 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.306 -5.336 12.840 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.240 -4.727 13.733 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.132 -5.997 7.237 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.156 -4.913 7.170 1.00 0.00 C ATOM 2188 C LEU A 316 -6.287 -4.123 5.868 1.00 0.00 C ATOM 2189 O LEU A 316 -6.150 -2.899 5.861 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.732 -5.452 7.317 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.371 -5.943 8.720 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -2.954 -6.493 8.751 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -4.520 -4.814 9.728 1.00 0.00 C ATOM 0 H LEU A 316 -6.734 -6.931 7.135 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.363 -4.237 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.596 -6.274 6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.031 -4.668 7.031 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.056 -6.747 8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.719 -6.836 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.872 -7.328 8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.253 -5.710 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.260 -5.177 10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.856 -3.994 9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.551 -4.461 9.729 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.556 -4.821 4.771 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.709 -4.168 3.474 1.00 0.00 C ATOM 2207 C LEU A 317 -7.911 -3.224 3.515 1.00 0.00 C ATOM 2208 O LEU A 317 -7.797 -2.049 3.169 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.897 -5.224 2.368 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.465 -4.837 0.938 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.169 -3.582 0.445 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.960 -4.673 0.851 1.00 0.00 C ATOM 0 H LEU A 317 -6.672 -5.834 4.752 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.810 -3.592 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.343 -6.117 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.952 -5.498 2.339 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.765 -5.656 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.833 -3.349 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.246 -3.747 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.933 -2.749 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.682 -4.400 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.639 -3.889 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.476 -5.612 1.120 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.052 -3.743 3.970 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.293 -2.977 3.975 1.00 0.00 C ATOM 2226 C ILE A 318 -10.174 -1.745 4.873 1.00 0.00 C ATOM 2227 O ILE A 318 -10.653 -0.665 4.529 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.508 -3.853 4.406 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.816 -3.146 4.084 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.467 -4.211 5.884 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.025 -2.938 2.607 1.00 0.00 C ATOM 0 H ILE A 318 -9.140 -4.690 4.339 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.470 -2.642 2.953 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.445 -4.782 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.646 -3.729 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.834 -2.179 4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.334 -4.822 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.556 -4.770 6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.481 -3.298 6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.975 -2.429 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.213 -2.330 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.038 -3.904 2.102 1.00 0.00 H new ATOM 2243 N SER A 319 -9.486 -1.899 5.994 1.00 0.00 N ATOM 2244 CA SER A 319 -9.327 -0.801 6.929 1.00 0.00 C ATOM 2245 C SER A 319 -8.420 0.278 6.348 1.00 0.00 C ATOM 2246 O SER A 319 -8.758 1.457 6.387 1.00 0.00 O ATOM 2247 CB SER A 319 -8.802 -1.294 8.282 1.00 0.00 C ATOM 2248 OG SER A 319 -7.847 -2.321 8.122 1.00 0.00 O ATOM 0 H SER A 319 -9.032 -2.768 6.275 1.00 0.00 H new ATOM 0 HA SER A 319 -10.310 -0.361 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.355 -0.462 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 319 -9.633 -1.659 8.885 1.00 0.00 H new ATOM 0 HG SER A 319 -8.292 -3.193 8.176 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.296 -0.121 5.768 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.345 0.837 5.228 1.00 0.00 C ATOM 2256 C TRP A 320 -6.862 1.500 3.965 1.00 0.00 C ATOM 2257 O TRP A 320 -6.791 2.719 3.833 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.022 0.153 4.926 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.092 0.118 6.081 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.411 -0.116 7.380 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.682 0.328 6.034 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.277 -0.060 8.155 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.201 0.211 7.346 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.783 0.604 5.001 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.853 0.359 7.654 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.447 0.754 5.303 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.009 0.634 6.621 1.00 0.00 C ATOM 0 H TRP A 320 -7.022 -1.098 5.660 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.202 1.608 5.985 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.217 -0.868 4.597 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.538 0.668 4.096 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.406 -0.316 7.749 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.241 -0.197 9.165 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.129 0.698 3.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.497 0.261 8.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.257 0.967 4.513 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.061 0.760 6.830 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.378 0.701 3.042 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.838 1.217 1.760 1.00 0.00 C ATOM 2280 C LEU A 321 -8.877 2.308 1.960 1.00 0.00 C ATOM 2281 O LEU A 321 -8.824 3.364 1.324 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.429 0.090 0.913 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.830 0.488 -0.511 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.611 0.879 -1.325 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.572 -0.647 -1.195 1.00 0.00 C ATOM 0 H LEU A 321 -7.489 -0.306 3.156 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.980 1.642 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.702 -0.720 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.307 -0.305 1.424 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.494 1.350 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.920 1.158 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.113 1.725 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.922 0.036 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.848 -0.345 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.929 -1.526 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.472 -0.886 -0.629 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.798 2.068 2.878 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.907 2.979 3.076 1.00 0.00 C ATOM 2299 C ILE A 322 -10.480 4.194 3.901 1.00 0.00 C ATOM 2300 O ILE A 322 -10.816 5.327 3.561 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.104 2.264 3.733 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.497 1.034 2.907 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.289 3.208 3.863 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.953 1.356 1.497 1.00 0.00 C ATOM 0 H ILE A 322 -9.798 1.255 3.493 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.224 3.332 2.095 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.810 1.943 4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.645 0.356 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.296 0.503 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.123 2.683 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.008 4.062 4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.587 3.556 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.213 0.433 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.826 2.008 1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.149 1.859 0.960 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.703 3.968 4.959 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.219 5.069 5.790 1.00 0.00 C ATOM 2318 C VAL A 323 -8.233 5.943 5.013 1.00 0.00 C ATOM 2319 O VAL A 323 -8.217 7.166 5.165 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.560 4.560 7.095 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.913 5.702 7.872 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.589 3.861 7.966 1.00 0.00 C ATOM 0 H VAL A 323 -9.398 3.042 5.259 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.087 5.669 6.064 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.780 3.851 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.459 5.311 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.145 6.172 7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.671 6.440 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.112 3.508 8.880 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.386 4.560 8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.008 3.013 7.425 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.416 5.322 4.166 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.492 6.075 3.325 1.00 0.00 C ATOM 2334 C HIS A 324 -7.257 6.973 2.366 1.00 0.00 C ATOM 2335 O HIS A 324 -6.884 8.125 2.144 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.580 5.151 2.515 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.673 5.902 1.589 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.506 6.543 1.822 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.949 6.082 0.249 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -3.104 7.098 0.635 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -3.995 6.806 -0.296 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.375 4.310 4.045 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.875 6.679 3.991 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.979 4.550 3.198 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.192 4.459 1.936 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.016 6.603 2.715 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.811 5.691 -0.270 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.206 7.679 0.485 1.00 0.00 H new ATOM 2350 N MET A 325 -8.330 6.442 1.809 1.00 0.00 N ATOM 2351 CA MET A 325 -9.090 7.177 0.817 1.00 0.00 C ATOM 2352 C MET A 325 -9.961 8.229 1.496 1.00 0.00 C ATOM 2353 O MET A 325 -10.380 9.198 0.869 1.00 0.00 O ATOM 2354 CB MET A 325 -9.927 6.235 -0.045 1.00 0.00 C ATOM 2355 CG MET A 325 -9.698 6.441 -1.534 1.00 0.00 C ATOM 2356 SD MET A 325 -7.978 6.170 -2.014 1.00 0.00 S ATOM 2357 CE MET A 325 -7.823 4.410 -1.726 1.00 0.00 C ATOM 0 H MET A 325 -8.692 5.513 2.024 1.00 0.00 H new ATOM 0 HA MET A 325 -8.391 7.687 0.154 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.689 5.204 0.215 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.983 6.385 0.180 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.340 5.761 -2.094 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.992 7.454 -1.807 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.080 3.994 -2.406 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.510 4.236 -0.696 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.785 3.927 -1.900 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.205 8.037 2.789 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.888 9.037 3.605 1.00 0.00 C ATOM 2369 C ASP A 326 -9.992 10.263 3.766 1.00 0.00 C ATOM 2370 O ASP A 326 -10.450 11.405 3.700 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.249 8.456 4.976 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.962 9.455 5.863 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.197 9.583 5.743 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.290 10.098 6.693 1.00 0.00 O ATOM 0 H ASP A 326 -9.938 7.194 3.297 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.812 9.332 3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.883 7.580 4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.340 8.118 5.474 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.701 10.021 3.952 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.728 11.105 3.982 1.00 0.00 C ATOM 2381 C HIS A 327 -7.659 11.798 2.621 1.00 0.00 C ATOM 2382 O HIS A 327 -7.386 13.000 2.537 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.347 10.597 4.394 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.177 10.455 5.876 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -5.326 11.248 6.615 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.746 9.599 6.756 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -5.384 10.891 7.884 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.237 9.893 7.995 1.00 0.00 N ATOM 0 H HIS A 327 -8.305 9.090 4.084 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.055 11.830 4.728 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.169 9.631 3.922 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.589 11.282 4.014 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.466 8.828 6.526 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -4.827 11.340 8.693 1.00 0.00 H new ATOM 0 HE2 HIS A 327 -6.480 9.416 8.863 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.917 11.047 1.555 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.031 11.647 0.233 1.00 0.00 C ATOM 2399 C VAL A 328 -9.239 12.577 0.197 1.00 0.00 C ATOM 2400 O VAL A 328 -9.214 13.598 -0.465 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.155 10.596 -0.897 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.289 11.269 -2.261 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.960 9.656 -0.882 1.00 0.00 C ATOM 0 H VAL A 328 -8.049 10.036 1.580 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.111 12.204 0.054 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.059 10.014 -0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.374 10.507 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.179 11.898 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.409 11.883 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -7.063 8.924 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.045 10.229 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.914 9.141 0.077 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.280 12.241 0.948 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.468 13.089 1.016 1.00 0.00 C ATOM 2415 C ILE A 329 -11.126 14.433 1.650 1.00 0.00 C ATOM 2416 O ILE A 329 -11.703 15.467 1.300 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.628 12.433 1.801 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.912 11.025 1.262 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.880 13.303 1.722 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.991 10.956 -0.247 1.00 0.00 C ATOM 0 H ILE A 329 -10.328 11.395 1.515 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.804 13.233 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.335 12.345 2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.130 10.349 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.852 10.667 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.688 12.829 2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.670 14.283 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.177 13.419 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.194 9.930 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.792 11.606 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.044 11.282 -0.676 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.181 14.422 2.581 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.693 15.662 3.167 1.00 0.00 C ATOM 2434 C ALA A 330 -9.004 16.519 2.105 1.00 0.00 C ATOM 2435 O ALA A 330 -9.207 17.742 2.025 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.722 15.352 4.291 1.00 0.00 C ATOM 0 H ALA A 330 -9.741 13.576 2.944 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.541 16.218 3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.360 16.283 4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.228 14.766 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.879 14.784 3.897 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.245 15.888 1.226 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.625 16.642 0.164 1.00 0.00 C ATOM 2444 C LYS A 331 -8.609 16.850 -0.973 1.00 0.00 C ATOM 2445 O LYS A 331 -8.361 17.634 -1.869 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.307 16.005 -0.306 1.00 0.00 C ATOM 2447 CG LYS A 331 -6.408 14.604 -0.888 1.00 0.00 C ATOM 2448 CD LYS A 331 -6.493 14.616 -2.409 1.00 0.00 C ATOM 2449 CE LYS A 331 -7.930 14.573 -2.871 1.00 0.00 C ATOM 2450 NZ LYS A 331 -8.071 14.709 -4.340 1.00 0.00 N ATOM 0 H LYS A 331 -8.050 14.887 1.228 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.354 17.623 0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -5.860 16.657 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.620 15.976 0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.540 14.021 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -7.288 14.106 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -6.009 15.513 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.951 13.761 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -8.380 13.632 -2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.487 15.373 -2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.316 15.692 -4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.173 14.456 -4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.823 14.075 -4.677 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.730 16.135 -0.942 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.835 16.412 -1.858 1.00 0.00 C ATOM 2466 C GLU A 332 -11.368 17.793 -1.544 1.00 0.00 C ATOM 2467 O GLU A 332 -11.748 18.550 -2.431 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.960 15.377 -1.720 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.625 14.005 -2.280 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.579 13.981 -3.792 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -10.594 14.487 -4.372 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.529 13.464 -4.408 1.00 0.00 O ATOM 0 H GLU A 332 -9.898 15.363 -0.297 1.00 0.00 H new ATOM 0 HA GLU A 332 -10.470 16.358 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.214 15.273 -0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.849 15.755 -2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.660 13.684 -1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.366 13.286 -1.933 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.330 18.123 -0.260 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.748 19.425 0.215 1.00 0.00 C ATOM 2481 C LEU A 333 -10.822 20.497 -0.335 1.00 0.00 C ATOM 2482 O LEU A 333 -11.271 21.566 -0.745 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.735 19.457 1.746 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.244 20.750 2.386 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.710 20.969 2.054 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.036 20.702 3.891 1.00 0.00 C ATOM 0 H LEU A 333 -11.009 17.494 0.476 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.763 19.619 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -12.340 18.628 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.714 19.282 2.086 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.677 21.588 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.054 21.893 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.832 21.038 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.298 20.133 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -12.401 21.626 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.584 19.856 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.974 20.589 4.108 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.520 20.216 -0.336 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.561 21.184 -0.868 1.00 0.00 C ATOM 2500 C GLU A 334 -8.460 21.150 -2.406 1.00 0.00 C ATOM 2501 O GLU A 334 -8.432 22.203 -3.041 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.176 21.012 -0.226 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.482 19.690 -0.515 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.115 19.616 0.129 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.139 20.098 -0.484 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -5.015 19.082 1.253 1.00 0.00 O ATOM 0 H GLU A 334 -9.112 19.350 0.016 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.946 22.168 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.533 21.823 -0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.279 21.120 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.099 18.869 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.383 19.560 -1.593 1.00 0.00 H new ATOM 2513 N THR A 335 -8.399 19.959 -3.005 1.00 0.00 N ATOM 2514 CA THR A 335 -8.232 19.852 -4.460 1.00 0.00 C ATOM 2515 C THR A 335 -9.478 20.325 -5.206 1.00 0.00 C ATOM 2516 O THR A 335 -9.346 21.028 -6.203 1.00 0.00 O ATOM 2517 CB THR A 335 -7.887 18.397 -4.878 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.864 17.477 -4.372 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.505 18.013 -4.371 1.00 0.00 C ATOM 0 H THR A 335 -8.461 19.066 -2.516 1.00 0.00 H new ATOM 0 HA THR A 335 -7.402 20.503 -4.734 1.00 0.00 H new ATOM 0 HB THR A 335 -7.893 18.348 -5.967 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.781 17.415 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.278 16.990 -4.672 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.762 18.689 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.484 18.084 -3.284 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.649 19.916 -4.682 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.993 20.447 -5.045 1.00 0.00 C ATOM 2529 C LYS A 336 -13.011 19.334 -5.291 1.00 0.00 C ATOM 2530 O LYS A 336 -14.207 19.608 -5.389 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.978 21.385 -6.276 1.00 0.00 C ATOM 2532 CG LYS A 336 -12.251 20.716 -7.630 1.00 0.00 C ATOM 2533 CD LYS A 336 -11.249 19.627 -7.980 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.470 19.101 -9.390 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.376 20.188 -10.402 1.00 0.00 N ATOM 0 H LYS A 336 -10.696 19.185 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.293 21.031 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.722 22.167 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.005 21.875 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -13.253 20.287 -7.619 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -12.238 21.476 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.236 20.020 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.336 18.808 -7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.730 18.332 -9.612 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.450 18.628 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.159 19.778 -11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.282 20.696 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.622 20.851 -10.131 1.00 0.00 H new ATOM 2549 N MET A 337 -12.551 18.088 -5.402 1.00 0.00 N ATOM 2550 CA MET A 337 -13.451 16.988 -5.740 1.00 0.00 C ATOM 2551 C MET A 337 -14.308 16.582 -4.541 1.00 0.00 C ATOM 2552 O MET A 337 -14.352 17.284 -3.531 1.00 0.00 O ATOM 2553 CB MET A 337 -12.674 15.790 -6.287 1.00 0.00 C ATOM 2554 CG MET A 337 -12.059 16.025 -7.655 1.00 0.00 C ATOM 2555 SD MET A 337 -11.932 14.510 -8.626 1.00 0.00 S ATOM 2556 CE MET A 337 -11.138 13.420 -7.447 1.00 0.00 C ATOM 0 H MET A 337 -11.577 17.818 -5.265 1.00 0.00 H new ATOM 0 HA MET A 337 -14.122 17.341 -6.523 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.882 15.532 -5.584 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.343 14.931 -6.343 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.661 16.752 -8.200 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.067 16.459 -7.534 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.600 12.637 -7.981 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.438 13.991 -6.838 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.893 12.968 -6.804 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.985 15.447 -4.648 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.988 15.070 -3.664 1.00 0.00 C ATOM 2568 C ASN A 338 -15.963 13.569 -3.424 1.00 0.00 C ATOM 2569 O ASN A 338 -15.528 12.807 -4.287 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.380 15.512 -4.145 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.504 15.093 -3.215 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -19.074 14.012 -3.355 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.838 15.947 -2.266 1.00 0.00 N ATOM 0 H ASN A 338 -14.858 14.774 -5.404 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.762 15.569 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.392 16.597 -4.250 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.563 15.094 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.592 15.720 -1.618 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.342 16.834 -2.181 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.461 13.156 -2.260 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.501 11.749 -1.869 1.00 0.00 C ATOM 2582 C ILE A 339 -17.136 10.884 -2.956 1.00 0.00 C ATOM 2583 O ILE A 339 -16.764 9.725 -3.138 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.305 11.555 -0.568 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.913 12.613 0.466 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.073 10.155 -0.019 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.688 12.525 1.764 1.00 0.00 C ATOM 0 H ILE A 339 -16.849 13.789 -1.560 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.467 11.441 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.366 11.672 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.849 12.517 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -17.062 13.602 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.644 10.025 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.396 9.418 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.012 10.018 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.351 13.308 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.752 12.652 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.520 11.551 2.223 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.080 11.466 -3.688 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.796 10.754 -4.735 1.00 0.00 C ATOM 2601 C GLN A 340 -17.843 10.332 -5.848 1.00 0.00 C ATOM 2602 O GLN A 340 -17.937 9.219 -6.354 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.925 11.628 -5.290 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.711 10.978 -6.419 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.501 11.659 -7.759 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.317 12.209 -7.969 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.394 11.675 -8.605 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.367 12.438 -3.572 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.234 9.852 -4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.610 11.877 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.502 12.566 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.420 9.931 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.772 10.995 -6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.294 11.239 -8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.234 12.124 -9.507 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.908 11.213 -6.203 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.954 10.923 -7.278 1.00 0.00 C ATOM 2618 C ASN A 341 -15.028 9.792 -6.868 1.00 0.00 C ATOM 2619 O ASN A 341 -14.752 8.881 -7.651 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.129 12.161 -7.646 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.948 13.202 -8.371 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.897 12.880 -9.083 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.580 14.460 -8.208 1.00 0.00 N ATOM 0 H ASN A 341 -16.789 12.127 -5.767 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.526 10.623 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.710 12.598 -6.740 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.289 11.862 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.089 15.206 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.786 14.686 -7.608 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.563 9.847 -5.630 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.732 8.789 -5.087 1.00 0.00 C ATOM 2632 C ILE A 342 -14.524 7.480 -5.027 1.00 0.00 C ATOM 2633 O ILE A 342 -13.999 6.398 -5.298 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.199 9.154 -3.683 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.274 10.375 -3.759 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.471 7.977 -3.055 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.101 10.200 -4.702 1.00 0.00 C ATOM 0 H ILE A 342 -14.748 10.614 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.874 8.662 -5.747 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.053 9.402 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.856 11.240 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.895 10.594 -2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.106 8.260 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.156 7.134 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.629 7.692 -3.685 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.494 11.106 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.494 9.356 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.470 10.012 -5.710 1.00 0.00 H new ATOM 2649 N SER A 343 -15.802 7.591 -4.698 1.00 0.00 N ATOM 2650 CA SER A 343 -16.690 6.438 -4.686 1.00 0.00 C ATOM 2651 C SER A 343 -16.885 5.884 -6.097 1.00 0.00 C ATOM 2652 O SER A 343 -17.158 4.699 -6.273 1.00 0.00 O ATOM 2653 CB SER A 343 -18.041 6.822 -4.077 1.00 0.00 C ATOM 2654 OG SER A 343 -17.882 7.312 -2.753 1.00 0.00 O ATOM 0 H SER A 343 -16.248 8.470 -4.435 1.00 0.00 H new ATOM 0 HA SER A 343 -16.232 5.659 -4.076 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.520 7.582 -4.695 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.701 5.954 -4.071 1.00 0.00 H new ATOM 0 HG SER A 343 -17.609 8.253 -2.783 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.720 6.741 -7.103 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.894 6.330 -8.491 1.00 0.00 C ATOM 2662 C ILE A 344 -15.726 5.468 -8.930 1.00 0.00 C ATOM 2663 O ILE A 344 -15.899 4.497 -9.658 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.023 7.541 -9.448 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.296 8.329 -9.138 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.016 7.089 -10.904 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.487 9.555 -10.000 1.00 0.00 C ATOM 0 H ILE A 344 -16.467 7.722 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.822 5.760 -8.542 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.162 8.192 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.157 7.672 -9.263 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.277 8.633 -8.091 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.108 7.958 -11.555 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.081 6.571 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.854 6.414 -11.079 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.412 10.058 -9.718 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.647 10.234 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.540 9.259 -11.048 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.535 5.814 -8.465 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.339 5.088 -8.858 1.00 0.00 C ATOM 2681 C VAL A 345 -13.202 3.776 -8.080 1.00 0.00 C ATOM 2682 O VAL A 345 -12.824 2.751 -8.644 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.061 5.952 -8.700 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.222 7.277 -9.424 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.695 6.186 -7.241 1.00 0.00 C ATOM 0 H VAL A 345 -14.372 6.587 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.448 4.848 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.241 5.394 -9.152 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.316 7.870 -9.303 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.396 7.093 -10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.070 7.820 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.793 6.796 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.514 6.702 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.516 5.228 -6.753 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.514 3.812 -6.791 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.420 2.625 -5.946 1.00 0.00 C ATOM 2697 C LEU A 346 -14.531 1.623 -6.236 1.00 0.00 C ATOM 2698 O LEU A 346 -14.365 0.430 -5.983 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.461 3.005 -4.471 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.235 3.750 -3.940 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.338 3.911 -2.435 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.959 3.011 -4.302 1.00 0.00 C ATOM 0 H LEU A 346 -13.835 4.650 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.465 2.154 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.341 3.624 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.592 2.096 -3.885 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.202 4.737 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.461 4.442 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.236 4.478 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.391 2.928 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.099 3.558 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.980 2.013 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.880 2.931 -5.386 1.00 0.00 H new ATOM 2714 N SER A 347 -15.653 2.106 -6.761 1.00 0.00 N ATOM 2715 CA SER A 347 -16.796 1.248 -7.054 1.00 0.00 C ATOM 2716 C SER A 347 -16.389 0.046 -7.931 1.00 0.00 C ATOM 2717 O SER A 347 -16.506 -1.099 -7.492 1.00 0.00 O ATOM 2718 CB SER A 347 -17.924 2.065 -7.703 1.00 0.00 C ATOM 2719 OG SER A 347 -19.070 1.271 -7.935 1.00 0.00 O ATOM 0 H SER A 347 -15.795 3.089 -6.993 1.00 0.00 H new ATOM 0 HA SER A 347 -17.169 0.843 -6.113 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.185 2.903 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.574 2.486 -8.646 1.00 0.00 H new ATOM 0 HG SER A 347 -19.064 0.503 -7.327 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.883 0.268 -9.166 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.421 -0.820 -10.035 1.00 0.00 C ATOM 2727 C PRO A 348 -14.178 -1.506 -9.478 1.00 0.00 C ATOM 2728 O PRO A 348 -13.795 -2.585 -9.925 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.087 -0.131 -11.365 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.682 1.232 -11.271 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.702 1.574 -9.813 1.00 0.00 C ATOM 0 HA PRO A 348 -16.177 -1.600 -10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.009 -0.078 -11.519 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.503 -0.683 -12.208 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.091 1.955 -11.833 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.688 1.248 -11.689 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.775 2.054 -9.499 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.514 2.260 -9.571 1.00 0.00 H new ATOM 2739 N THR A 349 -13.538 -0.863 -8.509 1.00 0.00 N ATOM 2740 CA THR A 349 -12.296 -1.373 -7.964 1.00 0.00 C ATOM 2741 C THR A 349 -12.543 -2.537 -7.011 1.00 0.00 C ATOM 2742 O THR A 349 -12.009 -3.621 -7.228 1.00 0.00 O ATOM 2743 CB THR A 349 -11.488 -0.261 -7.269 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.184 0.766 -8.222 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.190 -0.803 -6.681 1.00 0.00 C ATOM 0 H THR A 349 -13.861 0.009 -8.089 1.00 0.00 H new ATOM 0 HA THR A 349 -11.705 -1.744 -8.801 1.00 0.00 H new ATOM 0 HB THR A 349 -12.089 0.142 -6.454 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.838 1.491 -8.141 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.643 0.007 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.418 -1.576 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.579 -1.228 -7.478 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.364 -2.357 -5.975 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.643 -3.451 -5.054 1.00 0.00 C ATOM 2755 C VAL A 350 -14.876 -4.238 -5.490 1.00 0.00 C ATOM 2756 O VAL A 350 -15.189 -5.272 -4.900 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.869 -2.935 -3.615 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.657 -2.161 -3.124 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.116 -2.067 -3.547 1.00 0.00 C ATOM 0 H VAL A 350 -13.838 -1.480 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.770 -4.103 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.012 -3.797 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.838 -1.807 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.783 -2.812 -3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.480 -1.308 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.258 -1.713 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.001 -1.213 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.984 -2.652 -3.852 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.575 -3.712 -6.505 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.731 -4.384 -7.121 1.00 0.00 C ATOM 2771 C GLN A 351 -17.992 -4.218 -6.271 1.00 0.00 C ATOM 2772 O GLN A 351 -18.788 -5.142 -6.127 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.437 -5.869 -7.381 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.344 -6.110 -8.417 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.162 -6.882 -7.865 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.151 -8.110 -7.874 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.150 -6.167 -7.399 1.00 0.00 N ATOM 0 H GLN A 351 -15.356 -2.808 -6.924 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.913 -3.904 -8.083 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.145 -6.341 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.353 -6.358 -7.713 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.765 -6.657 -9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.997 -5.150 -8.800 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.198 -5.148 -7.409 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.322 -6.635 -7.030 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.183 -3.003 -5.763 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.391 -2.636 -5.029 1.00 0.00 C ATOM 2788 C ILE A 352 -19.890 -1.291 -5.548 1.00 0.00 C ATOM 2789 O ILE A 352 -19.081 -0.423 -5.874 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.144 -2.545 -3.504 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.560 -3.855 -2.972 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.436 -2.211 -2.769 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.263 -3.822 -1.494 1.00 0.00 C ATOM 0 H ILE A 352 -17.505 -2.246 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.136 -3.415 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.425 -1.745 -3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.260 -4.665 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.642 -4.082 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.241 -2.152 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.818 -1.253 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.175 -2.989 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.852 -4.783 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.540 -3.033 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.183 -3.626 -0.942 1.00 0.00 H new ATOM 2805 N SER A 353 -21.210 -1.139 -5.658 1.00 0.00 N ATOM 2806 CA SER A 353 -21.823 0.076 -6.201 1.00 0.00 C ATOM 2807 C SER A 353 -21.312 1.359 -5.524 1.00 0.00 C ATOM 2808 O SER A 353 -20.781 1.332 -4.411 1.00 0.00 O ATOM 2809 CB SER A 353 -23.345 -0.015 -6.083 1.00 0.00 C ATOM 2810 OG SER A 353 -23.984 0.981 -6.862 1.00 0.00 O ATOM 0 H SER A 353 -21.883 -1.851 -5.375 1.00 0.00 H new ATOM 0 HA SER A 353 -21.534 0.140 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.678 -1.001 -6.406 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.638 0.094 -5.039 1.00 0.00 H new ATOM 0 HG SER A 353 -24.956 0.897 -6.768 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.526 2.476 -6.216 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.926 3.768 -5.880 1.00 0.00 C ATOM 2818 C ASN A 354 -21.225 4.230 -4.455 1.00 0.00 C ATOM 2819 O ASN A 354 -20.306 4.515 -3.685 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.422 4.825 -6.870 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.994 6.235 -6.498 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.860 6.659 -7.017 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.686 6.939 -5.764 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.129 2.511 -7.038 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.846 3.640 -5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.046 4.588 -7.865 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.510 4.783 -6.922 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.558 6.574 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.387 7.888 -5.538 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.507 4.304 -4.112 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.943 4.922 -2.862 1.00 0.00 C ATOM 2832 C ARG A 355 -22.275 4.280 -1.647 1.00 0.00 C ATOM 2833 O ARG A 355 -22.015 4.950 -0.650 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.471 4.834 -2.737 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.045 5.525 -1.506 1.00 0.00 C ATOM 2836 CD ARG A 355 -24.751 7.019 -1.507 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.315 7.697 -2.672 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.046 8.958 -3.003 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -24.247 9.693 -2.236 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -25.588 9.482 -4.094 1.00 0.00 N ATOM 0 H ARG A 355 -23.268 3.941 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.641 5.969 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.922 5.272 -3.627 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.761 3.784 -2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -26.123 5.367 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.626 5.073 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.155 7.467 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -23.672 7.174 -1.487 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.954 7.172 -3.268 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -23.839 9.291 -1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -24.042 10.659 -2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -26.208 8.919 -4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -25.384 10.448 -4.351 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.964 2.996 -1.756 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.447 2.237 -0.630 1.00 0.00 C ATOM 2856 C VAL A 356 -20.084 2.764 -0.166 1.00 0.00 C ATOM 2857 O VAL A 356 -19.775 2.707 1.016 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.342 0.733 -0.962 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.961 -0.070 0.271 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.651 0.217 -1.543 1.00 0.00 C ATOM 0 H VAL A 356 -22.062 2.458 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.160 2.365 0.185 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.558 0.609 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.894 -1.126 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.997 0.274 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.719 0.066 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.555 -0.845 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.453 0.362 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.884 0.764 -2.457 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.286 3.305 -1.080 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.951 3.799 -0.727 1.00 0.00 C ATOM 2872 C LEU A 357 -18.033 5.051 0.153 1.00 0.00 C ATOM 2873 O LEU A 357 -17.343 5.151 1.165 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.119 4.088 -1.979 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.586 2.858 -2.731 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.791 1.948 -1.798 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.722 2.094 -3.392 1.00 0.00 C ATOM 0 H LEU A 357 -19.533 3.414 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.457 3.012 -0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.727 4.675 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.271 4.710 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.912 3.209 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.425 1.086 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.945 2.499 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.434 1.609 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.320 1.228 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.428 1.761 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.233 2.744 -4.102 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.837 6.017 -0.273 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.211 7.142 0.586 1.00 0.00 C ATOM 2891 C TYR A 358 -19.592 6.643 1.985 1.00 0.00 C ATOM 2892 O TYR A 358 -19.042 7.110 3.005 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.406 7.844 -0.066 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.822 9.149 0.570 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.462 9.184 1.804 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.584 10.350 -0.078 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.848 10.380 2.370 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.969 11.549 0.477 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.602 11.562 1.704 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.987 12.757 2.262 1.00 0.00 O ATOM 0 H TYR A 358 -19.245 6.047 -1.208 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.373 7.831 0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.168 8.030 -1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.258 7.164 -0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.660 8.260 2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.087 10.345 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.341 10.391 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.777 12.475 -0.045 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.738 13.492 1.664 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.493 5.665 2.018 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.930 5.039 3.261 1.00 0.00 C ATOM 2912 C VAL A 359 -19.750 4.377 3.979 1.00 0.00 C ATOM 2913 O VAL A 359 -19.689 4.343 5.209 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.016 3.978 2.985 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.545 3.382 4.274 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -23.149 4.571 2.172 1.00 0.00 C ATOM 0 H VAL A 359 -20.940 5.285 1.184 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.345 5.821 3.897 1.00 0.00 H new ATOM 0 HB VAL A 359 -21.556 3.176 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.308 2.638 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.728 2.908 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.980 4.171 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.904 3.807 1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -23.597 5.399 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.762 4.935 1.220 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.817 3.860 3.191 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.630 3.207 3.713 1.00 0.00 C ATOM 2928 C PHE A 360 -16.773 4.152 4.547 1.00 0.00 C ATOM 2929 O PHE A 360 -16.531 3.872 5.702 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.786 2.618 2.582 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.918 1.129 2.431 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.376 0.273 3.378 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.570 0.587 1.338 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.486 -1.096 3.236 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.684 -0.780 1.192 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.143 -1.623 2.138 1.00 0.00 C ATOM 0 H PHE A 360 -18.864 3.883 2.172 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.978 2.403 4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.071 3.094 1.644 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.739 2.863 2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.862 0.682 4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.994 1.241 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.061 -1.754 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.198 -1.190 0.335 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.232 -2.693 2.023 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.317 5.267 3.974 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.379 6.143 4.693 1.00 0.00 C ATOM 2948 C PHE A 361 -16.045 6.730 5.939 1.00 0.00 C ATOM 2949 O PHE A 361 -15.549 6.578 7.056 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.900 7.305 3.806 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.548 6.928 2.394 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.491 6.079 2.130 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.278 7.434 1.331 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.167 5.738 0.834 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.957 7.097 0.030 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.900 6.247 -0.217 1.00 0.00 C ATOM 0 H PHE A 361 -16.571 5.583 3.038 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.522 5.531 4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.680 8.066 3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.027 7.761 4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.912 5.678 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.107 8.099 1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.339 5.072 0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.532 7.498 -0.791 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.647 5.980 -1.232 1.00 0.00 H new ATOM 2966 N THR A 362 -17.134 7.449 5.690 1.00 0.00 N ATOM 2967 CA THR A 362 -17.975 7.979 6.775 1.00 0.00 C ATOM 2968 C THR A 362 -18.051 7.000 7.971 1.00 0.00 C ATOM 2969 O THR A 362 -17.713 7.341 9.123 1.00 0.00 O ATOM 2970 CB THR A 362 -19.394 8.317 6.273 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.951 7.201 5.568 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.370 9.539 5.364 1.00 0.00 C ATOM 0 H THR A 362 -17.460 7.682 4.752 1.00 0.00 H new ATOM 0 HA THR A 362 -17.503 8.899 7.120 1.00 0.00 H new ATOM 0 HB THR A 362 -20.015 8.539 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.574 7.163 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.382 9.758 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.980 10.395 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.732 9.340 4.503 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.401 5.758 7.691 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.601 4.790 8.754 1.00 0.00 C ATOM 2982 C HIS A 363 -17.303 4.092 9.142 1.00 0.00 C ATOM 2983 O HIS A 363 -17.187 3.595 10.247 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.678 3.780 8.370 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.026 4.419 8.173 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.390 5.604 8.778 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.089 4.049 7.423 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.606 5.934 8.404 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.055 5.011 7.583 1.00 0.00 N ATOM 0 H HIS A 363 -18.551 5.399 6.748 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.943 5.336 9.633 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.383 3.271 7.452 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.751 3.019 9.147 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.805 6.142 9.418 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.164 3.162 6.812 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.145 6.815 8.718 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.972 5.010 7.137 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.331 4.053 8.244 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.028 3.466 8.545 1.00 0.00 C ATOM 3000 C VAL A 364 -14.331 4.252 9.654 1.00 0.00 C ATOM 3001 O VAL A 364 -13.592 3.687 10.463 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.123 3.376 7.288 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.236 4.604 7.128 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.290 2.109 7.321 1.00 0.00 C ATOM 0 H VAL A 364 -16.417 4.421 7.297 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.203 2.447 8.890 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.779 3.342 6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.621 4.495 6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.859 5.493 7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.592 4.704 8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.662 2.063 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.660 2.111 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.949 1.241 7.345 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.569 5.561 9.690 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.049 6.389 10.767 1.00 0.00 C ATOM 3016 C GLN A 365 -14.839 6.145 12.038 1.00 0.00 C ATOM 3017 O GLN A 365 -14.281 6.162 13.135 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.080 7.869 10.389 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.167 8.202 9.225 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.731 7.772 9.467 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.392 6.580 9.009 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.937 8.505 10.050 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.114 6.065 8.991 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.009 6.113 10.940 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.101 8.152 10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.789 8.465 11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.541 7.716 8.324 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.195 9.276 9.042 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.240 9.418 10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.975 8.200 10.196 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.141 5.912 11.890 1.00 0.00 N ATOM 3032 CA GLU A 366 -16.953 5.487 13.028 1.00 0.00 C ATOM 3033 C GLU A 366 -16.549 4.087 13.512 1.00 0.00 C ATOM 3034 O GLU A 366 -16.711 3.755 14.688 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.439 5.510 12.668 1.00 0.00 C ATOM 3036 CG GLU A 366 -18.963 6.908 12.411 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.431 6.928 12.065 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.266 6.945 12.992 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.751 6.925 10.860 1.00 0.00 O ATOM 0 H GLU A 366 -16.649 6.008 11.011 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.775 6.191 13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.602 4.898 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.011 5.057 13.478 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.795 7.522 13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.396 7.359 11.597 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.013 3.276 12.604 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.703 1.882 12.907 1.00 0.00 C ATOM 3048 C LEU A 367 -14.295 1.696 13.472 1.00 0.00 C ATOM 3049 O LEU A 367 -14.131 1.042 14.500 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.871 1.017 11.653 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.208 0.274 11.526 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.392 1.223 11.647 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.265 -0.488 10.210 1.00 0.00 C ATOM 0 H LEU A 367 -15.784 3.561 11.652 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.407 1.566 13.677 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.746 1.653 10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.066 0.283 11.631 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.273 -0.437 12.349 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.321 0.660 11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.365 1.717 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.340 1.973 10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.219 -1.010 10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.166 0.212 9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.451 -1.212 10.173 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.272 2.257 12.829 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.905 2.078 13.302 1.00 0.00 C ATOM 3067 C PHE A 368 -11.386 3.353 13.961 1.00 0.00 C ATOM 3068 O PHE A 368 -11.359 3.464 15.184 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.983 1.699 12.141 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.392 0.463 11.385 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -10.981 -0.793 11.805 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.171 0.558 10.243 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.342 -1.927 11.101 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.533 -0.571 9.535 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.119 -1.815 9.964 1.00 0.00 C ATOM 0 H PHE A 368 -13.363 2.831 11.991 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.910 1.275 14.039 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -10.938 2.536 11.444 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -9.975 1.553 12.529 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.372 -0.887 12.692 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.500 1.529 9.902 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.017 -2.900 11.440 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.140 -0.480 8.646 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.402 -2.699 9.412 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.965 4.310 13.138 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.479 5.583 13.648 1.00 0.00 C ATOM 3087 C GLY A 369 -9.016 5.539 14.060 1.00 0.00 C ATOM 3088 O GLY A 369 -8.273 6.491 13.828 1.00 0.00 O ATOM 0 H GLY A 369 -10.952 4.226 12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.613 6.349 12.884 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.083 5.879 14.505 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.598 4.431 14.661 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.212 4.269 15.099 1.00 0.00 C ATOM 3094 C ASN A 370 -6.355 3.726 13.961 1.00 0.00 C ATOM 3095 O ASN A 370 -5.130 3.676 14.047 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.128 3.358 16.336 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.805 2.000 16.162 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.571 1.334 15.040 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.505 1.535 17.056 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.198 3.630 14.857 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.825 5.248 15.382 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.079 3.199 16.585 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.582 3.872 17.183 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.667 2.072 17.908 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.925 0.612 16.947 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.028 3.292 12.904 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.355 2.835 11.702 1.00 0.00 C ATOM 3108 C VAL A 371 -5.598 3.988 11.057 1.00 0.00 C ATOM 3109 O VAL A 371 -6.106 5.103 10.966 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.351 2.206 10.704 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.731 2.033 9.326 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.832 0.866 11.233 1.00 0.00 C ATOM 0 H VAL A 371 -8.046 3.248 12.858 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.642 2.060 11.984 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.199 2.884 10.602 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.462 1.588 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.426 3.005 8.940 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.860 1.382 9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.535 0.426 10.525 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.980 0.198 11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.327 1.010 12.193 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.388 3.706 10.614 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.483 4.740 10.145 1.00 0.00 C ATOM 3124 C VAL A 372 -2.632 4.219 8.996 1.00 0.00 C ATOM 3125 O VAL A 372 -2.268 3.045 8.965 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.573 5.245 11.291 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.679 4.132 11.822 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.737 6.431 10.844 1.00 0.00 C ATOM 0 H VAL A 372 -4.006 2.761 10.569 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.085 5.577 9.791 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.223 5.571 12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.053 4.520 12.625 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.297 3.320 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.046 3.758 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.108 6.764 11.669 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.108 6.137 10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.394 7.245 10.537 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.316 5.097 8.060 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.581 4.711 6.873 1.00 0.00 C ATOM 3140 C LEU A 373 -0.082 4.862 7.098 1.00 0.00 C ATOM 3141 O LEU A 373 0.463 5.962 7.039 1.00 0.00 O ATOM 3142 CB LEU A 373 -2.036 5.541 5.666 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.511 5.370 5.272 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.911 3.905 5.296 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.429 6.188 6.171 1.00 0.00 C ATOM 0 H LEU A 373 -2.559 6.087 8.102 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.789 3.662 6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.854 6.594 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.415 5.278 4.810 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.622 5.743 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.959 3.809 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.293 3.348 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.768 3.505 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.464 6.042 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.309 5.864 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.171 7.244 6.090 1.00 0.00 H new ATOM 3157 N LYS A 374 0.567 3.743 7.389 1.00 0.00 N ATOM 3158 CA LYS A 374 2.003 3.720 7.650 1.00 0.00 C ATOM 3159 C LYS A 374 2.791 3.615 6.344 1.00 0.00 C ATOM 3160 O LYS A 374 2.703 2.614 5.624 1.00 0.00 O ATOM 3161 CB LYS A 374 2.334 2.557 8.594 1.00 0.00 C ATOM 3162 CG LYS A 374 1.701 2.722 9.968 1.00 0.00 C ATOM 3163 CD LYS A 374 2.017 1.565 10.904 1.00 0.00 C ATOM 3164 CE LYS A 374 1.430 1.811 12.284 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.748 0.717 13.237 1.00 0.00 N ATOM 0 H LYS A 374 0.118 2.829 7.451 1.00 0.00 H new ATOM 0 HA LYS A 374 2.294 4.654 8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.990 1.623 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.416 2.479 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.052 3.652 10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.620 2.809 9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.615 0.639 10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.097 1.438 10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.812 2.753 12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.348 1.915 12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.326 0.930 14.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.361 -0.179 12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.780 0.633 13.337 1.00 0.00 H new ATOM 3179 N GLN A 375 3.562 4.658 6.054 1.00 0.00 N ATOM 3180 CA GLN A 375 4.291 4.764 4.794 1.00 0.00 C ATOM 3181 C GLN A 375 5.450 3.777 4.711 1.00 0.00 C ATOM 3182 O GLN A 375 5.875 3.198 5.716 1.00 0.00 O ATOM 3183 CB GLN A 375 4.814 6.188 4.588 1.00 0.00 C ATOM 3184 CG GLN A 375 5.763 6.659 5.683 1.00 0.00 C ATOM 3185 CD GLN A 375 6.858 7.589 5.180 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.209 8.552 5.857 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.477 7.258 4.048 1.00 0.00 N ATOM 0 H GLN A 375 3.699 5.450 6.682 1.00 0.00 H new ATOM 0 HA GLN A 375 3.584 4.517 4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.327 6.241 3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.967 6.872 4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.189 7.171 6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.223 5.790 6.152 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.159 6.452 3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.269 7.811 3.719 1.00 0.00 H new ATOM 3196 N VAL A 376 5.930 3.571 3.496 1.00 0.00 N ATOM 3197 CA VAL A 376 7.026 2.656 3.238 1.00 0.00 C ATOM 3198 C VAL A 376 8.131 3.357 2.441 1.00 0.00 C ATOM 3199 O VAL A 376 7.872 4.324 1.732 1.00 0.00 O ATOM 3200 CB VAL A 376 6.524 1.402 2.486 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.921 1.786 1.147 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.638 0.382 2.305 1.00 0.00 C ATOM 0 H VAL A 376 5.570 4.034 2.662 1.00 0.00 H new ATOM 0 HA VAL A 376 7.440 2.336 4.194 1.00 0.00 H new ATOM 0 HB VAL A 376 5.746 0.938 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.574 0.889 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.080 2.461 1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 376 6.675 2.284 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.252 -0.488 1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.450 0.828 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.011 0.074 3.282 1.00 0.00 H new ATOM 3212 N MET A 377 9.361 2.888 2.584 1.00 0.00 N ATOM 3213 CA MET A 377 10.466 3.397 1.789 1.00 0.00 C ATOM 3214 C MET A 377 10.476 2.719 0.431 1.00 0.00 C ATOM 3215 O MET A 377 9.942 1.623 0.276 1.00 0.00 O ATOM 3216 CB MET A 377 11.799 3.161 2.488 1.00 0.00 C ATOM 3217 CG MET A 377 12.077 1.696 2.787 1.00 0.00 C ATOM 3218 SD MET A 377 13.672 1.463 3.578 1.00 0.00 S ATOM 3219 CE MET A 377 13.550 2.717 4.845 1.00 0.00 C ATOM 0 H MET A 377 9.619 2.155 3.244 1.00 0.00 H new ATOM 0 HA MET A 377 10.329 4.471 1.664 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.602 3.555 1.865 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.815 3.723 3.422 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.291 1.302 3.432 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.045 1.124 1.860 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.170 2.436 5.696 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.893 3.672 4.446 1.00 0.00 H new ATOM 0 HE3 MET A 377 12.513 2.810 5.166 1.00 0.00 H new ATOM 3229 N LYS A 378 11.097 3.360 -0.540 1.00 0.00 N ATOM 3230 CA LYS A 378 11.105 2.852 -1.898 1.00 0.00 C ATOM 3231 C LYS A 378 12.522 2.634 -2.390 1.00 0.00 C ATOM 3232 O LYS A 378 13.453 3.310 -1.947 1.00 0.00 O ATOM 3233 CB LYS A 378 10.359 3.816 -2.815 1.00 0.00 C ATOM 3234 CG LYS A 378 8.857 3.700 -2.685 1.00 0.00 C ATOM 3235 CD LYS A 378 8.144 4.823 -3.405 1.00 0.00 C ATOM 3236 CE LYS A 378 6.655 4.558 -3.510 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.066 4.142 -2.212 1.00 0.00 N ATOM 0 H LYS A 378 11.604 4.236 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 378 10.598 1.887 -1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.662 4.838 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.646 3.623 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.530 2.742 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.581 3.711 -1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.311 5.761 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.565 4.942 -4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.152 5.458 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.478 3.781 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.030 4.103 -2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.428 3.202 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.327 4.829 -1.476 1.00 0.00 H new ATOM 3251 N PRO A 379 12.704 1.668 -3.299 1.00 0.00 N ATOM 3252 CA PRO A 379 14.007 1.395 -3.899 1.00 0.00 C ATOM 3253 C PRO A 379 14.490 2.552 -4.767 1.00 0.00 C ATOM 3254 O PRO A 379 13.692 3.332 -5.293 1.00 0.00 O ATOM 3255 CB PRO A 379 13.761 0.144 -4.750 1.00 0.00 C ATOM 3256 CG PRO A 379 12.297 0.154 -5.027 1.00 0.00 C ATOM 3257 CD PRO A 379 11.654 0.770 -3.819 1.00 0.00 C ATOM 0 HA PRO A 379 14.783 1.258 -3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.339 0.174 -5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.057 -0.760 -4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.073 0.730 -5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.924 -0.856 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.749 1.318 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.370 0.016 -3.085 1.00 0.00 H new ATOM 3265 N LEU A 380 15.796 2.649 -4.926 1.00 0.00 N ATOM 3266 CA LEU A 380 16.389 3.726 -5.686 1.00 0.00 C ATOM 3267 C LEU A 380 17.093 3.135 -6.899 1.00 0.00 C ATOM 3268 O LEU A 380 17.381 1.940 -6.921 1.00 0.00 O ATOM 3269 CB LEU A 380 17.380 4.503 -4.812 1.00 0.00 C ATOM 3270 CG LEU A 380 17.686 5.925 -5.284 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.429 6.781 -5.251 1.00 0.00 C ATOM 3272 CD2 LEU A 380 18.778 6.552 -4.429 1.00 0.00 C ATOM 0 H LEU A 380 16.468 1.989 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 380 15.616 4.419 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.985 4.551 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.314 3.944 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 380 18.042 5.873 -6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.666 7.789 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.675 6.346 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 380 16.044 6.822 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.980 7.563 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.451 6.589 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 380 19.686 5.954 -4.502 1.00 0.00 H new ATOM 3429 N THR A 390 25.388 11.400 -4.044 1.00 0.00 N ATOM 3430 CA THR A 390 23.983 11.468 -4.452 1.00 0.00 C ATOM 3431 C THR A 390 23.092 11.603 -3.213 1.00 0.00 C ATOM 3432 O THR A 390 21.937 12.025 -3.297 1.00 0.00 O ATOM 3433 CB THR A 390 23.546 10.218 -5.267 1.00 0.00 C ATOM 3434 OG1 THR A 390 22.308 10.471 -5.942 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.394 8.993 -4.373 1.00 0.00 C ATOM 0 HA THR A 390 23.872 12.340 -5.096 1.00 0.00 H new ATOM 0 HB THR A 390 24.328 10.016 -5.999 1.00 0.00 H new ATOM 0 HG1 THR A 390 22.045 9.677 -6.452 1.00 0.00 H new ATOM 0 HG21 THR A 390 23.088 8.138 -4.976 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.347 8.774 -3.891 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.639 9.189 -3.612 1.00 0.00 H new ATOM 3443 N LEU A 391 23.654 11.259 -2.057 1.00 0.00 N ATOM 3444 CA LEU A 391 22.904 11.240 -0.806 1.00 0.00 C ATOM 3445 C LEU A 391 22.651 12.651 -0.281 1.00 0.00 C ATOM 3446 O LEU A 391 23.496 13.536 -0.430 1.00 0.00 O ATOM 3447 CB LEU A 391 23.667 10.435 0.248 1.00 0.00 C ATOM 3448 CG LEU A 391 23.985 8.993 -0.145 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.913 8.357 0.875 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.703 8.186 -0.277 1.00 0.00 C ATOM 0 H LEU A 391 24.633 10.988 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 391 21.940 10.772 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.602 10.950 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.083 10.424 1.168 1.00 0.00 H new ATOM 0 HG LEU A 391 24.490 9.000 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.129 7.330 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.843 8.924 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.434 8.360 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.946 7.161 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.173 8.186 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 391 22.070 8.632 -1.044 1.00 0.00 H new ATOM 3462 N PRO A 392 21.481 12.872 0.348 1.00 0.00 N ATOM 3463 CA PRO A 392 21.145 14.162 0.953 1.00 0.00 C ATOM 3464 C PRO A 392 22.115 14.531 2.076 1.00 0.00 C ATOM 3465 O PRO A 392 22.615 13.660 2.790 1.00 0.00 O ATOM 3466 CB PRO A 392 19.729 13.956 1.505 1.00 0.00 C ATOM 3467 CG PRO A 392 19.565 12.479 1.619 1.00 0.00 C ATOM 3468 CD PRO A 392 20.393 11.888 0.514 1.00 0.00 C ATOM 0 HA PRO A 392 21.208 14.979 0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.610 14.441 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.980 14.385 0.839 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.901 12.122 2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.518 12.193 1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.777 10.903 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.815 11.767 -0.402 1.00 0.00 H new ATOM 3476 N GLU A 393 22.378 15.819 2.223 1.00 0.00 N ATOM 3477 CA GLU A 393 23.333 16.300 3.213 1.00 0.00 C ATOM 3478 C GLU A 393 22.628 17.072 4.329 1.00 0.00 C ATOM 3479 O GLU A 393 23.266 17.756 5.129 1.00 0.00 O ATOM 3480 CB GLU A 393 24.386 17.177 2.529 1.00 0.00 C ATOM 3481 CG GLU A 393 25.166 16.442 1.447 1.00 0.00 C ATOM 3482 CD GLU A 393 26.141 17.335 0.711 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.709 18.053 -0.212 1.00 0.00 O ATOM 3484 OE2 GLU A 393 27.340 17.318 1.052 1.00 0.00 O ATOM 0 H GLU A 393 21.942 16.555 1.667 1.00 0.00 H new ATOM 0 HA GLU A 393 23.826 15.441 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 393 23.896 18.045 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 393 25.082 17.550 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 393 25.711 15.613 1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 393 24.466 16.011 0.732 1.00 0.00 H new ATOM 3491 N THR A 394 21.309 16.947 4.384 1.00 0.00 N ATOM 3492 CA THR A 394 20.521 17.611 5.415 1.00 0.00 C ATOM 3493 C THR A 394 20.121 16.623 6.511 1.00 0.00 C ATOM 3494 O THR A 394 19.768 15.474 6.228 1.00 0.00 O ATOM 3495 CB THR A 394 19.257 18.278 4.819 1.00 0.00 C ATOM 3496 OG1 THR A 394 18.455 18.853 5.860 1.00 0.00 O ATOM 3497 CG2 THR A 394 18.428 17.277 4.033 1.00 0.00 C ATOM 0 H THR A 394 20.761 16.392 3.727 1.00 0.00 H new ATOM 0 HA THR A 394 21.145 18.391 5.851 1.00 0.00 H new ATOM 0 HB THR A 394 19.587 19.065 4.141 1.00 0.00 H new ATOM 0 HG1 THR A 394 17.661 19.272 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 394 17.547 17.774 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 394 19.025 16.872 3.216 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.116 16.466 4.691 1.00 0.00 H new ATOM 3505 N GLN A 395 20.172 17.080 7.761 1.00 0.00 N ATOM 3506 CA GLN A 395 19.883 16.231 8.912 1.00 0.00 C ATOM 3507 C GLN A 395 18.488 15.620 8.822 1.00 0.00 C ATOM 3508 O GLN A 395 18.305 14.437 9.110 1.00 0.00 O ATOM 3509 CB GLN A 395 20.005 17.032 10.215 1.00 0.00 C ATOM 3510 CG GLN A 395 19.843 16.183 11.467 1.00 0.00 C ATOM 3511 CD GLN A 395 21.117 15.450 11.846 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.920 15.952 12.626 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.319 14.266 11.291 1.00 0.00 N ATOM 0 H GLN A 395 20.413 18.041 8.002 1.00 0.00 H new ATOM 0 HA GLN A 395 20.615 15.423 8.910 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.978 17.522 10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.252 17.820 10.220 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.535 16.820 12.296 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.045 15.458 11.309 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.629 13.880 10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.165 13.739 11.507 1.00 0.00 H new ATOM 3522 N ALA A 396 17.518 16.428 8.408 1.00 0.00 N ATOM 3523 CA ALA A 396 16.115 16.022 8.390 1.00 0.00 C ATOM 3524 C ALA A 396 15.888 14.804 7.501 1.00 0.00 C ATOM 3525 O ALA A 396 15.280 13.816 7.924 1.00 0.00 O ATOM 3526 CB ALA A 396 15.253 17.178 7.917 1.00 0.00 C ATOM 0 H ALA A 396 17.680 17.379 8.077 1.00 0.00 H new ATOM 0 HA ALA A 396 15.834 15.745 9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 396 14.207 16.871 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.375 18.024 8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 396 15.557 17.471 6.912 1.00 0.00 H new ATOM 3532 N GLY A 397 16.387 14.882 6.276 1.00 0.00 N ATOM 3533 CA GLY A 397 16.206 13.802 5.326 1.00 0.00 C ATOM 3534 C GLY A 397 16.887 12.522 5.770 1.00 0.00 C ATOM 3535 O GLY A 397 16.293 11.442 5.721 1.00 0.00 O ATOM 0 H GLY A 397 16.917 15.678 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 397 15.141 13.616 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.603 14.104 4.357 1.00 0.00 H new ATOM 3539 N ILE A 398 18.125 12.656 6.233 1.00 0.00 N ATOM 3540 CA ILE A 398 18.921 11.508 6.644 1.00 0.00 C ATOM 3541 C ILE A 398 18.330 10.856 7.893 1.00 0.00 C ATOM 3542 O ILE A 398 18.147 9.641 7.938 1.00 0.00 O ATOM 3543 CB ILE A 398 20.388 11.922 6.924 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.999 12.604 5.697 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.225 10.713 7.323 1.00 0.00 C ATOM 3546 CD1 ILE A 398 22.380 13.178 5.951 1.00 0.00 C ATOM 0 H ILE A 398 18.600 13.553 6.333 1.00 0.00 H new ATOM 0 HA ILE A 398 18.906 10.789 5.825 1.00 0.00 H new ATOM 0 HB ILE A 398 20.386 12.630 7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 398 21.058 11.883 4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 398 20.336 13.404 5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 398 22.251 11.028 7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.809 10.264 8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 398 21.215 9.981 6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.753 13.646 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 398 22.324 13.923 6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 398 23.057 12.378 6.251 1.00 0.00 H new ATOM 3558 N LYS A 399 18.012 11.677 8.892 1.00 0.00 N ATOM 3559 CA LYS A 399 17.539 11.183 10.185 1.00 0.00 C ATOM 3560 C LYS A 399 16.283 10.327 10.042 1.00 0.00 C ATOM 3561 O LYS A 399 16.239 9.192 10.524 1.00 0.00 O ATOM 3562 CB LYS A 399 17.248 12.352 11.133 1.00 0.00 C ATOM 3563 CG LYS A 399 16.739 11.914 12.497 1.00 0.00 C ATOM 3564 CD LYS A 399 17.825 11.239 13.321 1.00 0.00 C ATOM 3565 CE LYS A 399 18.852 12.244 13.823 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.247 13.248 14.742 1.00 0.00 N ATOM 0 H LYS A 399 18.074 12.693 8.830 1.00 0.00 H new ATOM 0 HA LYS A 399 18.333 10.561 10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 399 18.158 12.938 11.264 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.510 13.008 10.672 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.360 12.781 13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.902 11.227 12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.373 10.725 14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.322 10.480 12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.653 11.716 14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.304 12.756 12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.994 13.688 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.761 13.980 14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.562 12.778 15.368 1.00 0.00 H new ATOM 3580 N GLU A 400 15.269 10.869 9.381 1.00 0.00 N ATOM 3581 CA GLU A 400 13.991 10.182 9.266 1.00 0.00 C ATOM 3582 C GLU A 400 14.100 8.935 8.398 1.00 0.00 C ATOM 3583 O GLU A 400 13.476 7.911 8.696 1.00 0.00 O ATOM 3584 CB GLU A 400 12.927 11.132 8.724 1.00 0.00 C ATOM 3585 CG GLU A 400 12.607 12.259 9.688 1.00 0.00 C ATOM 3586 CD GLU A 400 11.983 11.756 10.974 1.00 0.00 C ATOM 3587 OE1 GLU A 400 12.725 11.296 11.869 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.746 11.816 11.097 1.00 0.00 O ATOM 0 H GLU A 400 15.306 11.777 8.919 1.00 0.00 H new ATOM 0 HA GLU A 400 13.694 9.857 10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.269 11.553 7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 400 12.017 10.570 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 400 13.521 12.806 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.927 12.963 9.208 1.00 0.00 H new ATOM 3595 N GLU A 401 14.907 9.000 7.345 1.00 0.00 N ATOM 3596 CA GLU A 401 15.096 7.840 6.491 1.00 0.00 C ATOM 3597 C GLU A 401 15.848 6.758 7.262 1.00 0.00 C ATOM 3598 O GLU A 401 15.495 5.586 7.198 1.00 0.00 O ATOM 3599 CB GLU A 401 15.852 8.208 5.211 1.00 0.00 C ATOM 3600 CG GLU A 401 15.544 7.280 4.045 1.00 0.00 C ATOM 3601 CD GLU A 401 14.092 7.356 3.613 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.253 6.622 4.181 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.779 8.166 2.714 1.00 0.00 O ATOM 0 H GLU A 401 15.431 9.830 7.068 1.00 0.00 H new ATOM 0 HA GLU A 401 14.117 7.462 6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.600 9.231 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.923 8.187 5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.185 7.536 3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.783 6.255 4.327 1.00 0.00 H new ATOM 3610 N ILE A 402 16.863 7.169 8.024 1.00 0.00 N ATOM 3611 CA ILE A 402 17.625 6.239 8.857 1.00 0.00 C ATOM 3612 C ILE A 402 16.725 5.537 9.869 1.00 0.00 C ATOM 3613 O ILE A 402 16.872 4.336 10.108 1.00 0.00 O ATOM 3614 CB ILE A 402 18.783 6.944 9.599 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.933 7.217 8.632 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.268 6.108 10.779 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.168 7.767 9.305 1.00 0.00 C ATOM 0 H ILE A 402 17.176 8.138 8.081 1.00 0.00 H new ATOM 0 HA ILE A 402 18.050 5.496 8.182 1.00 0.00 H new ATOM 0 HB ILE A 402 18.413 7.892 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.191 6.292 8.117 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.598 7.923 7.872 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.083 6.628 11.283 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.447 5.956 11.479 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.622 5.142 10.419 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.944 7.937 8.559 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.925 8.709 9.797 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.527 7.053 10.046 1.00 0.00 H new ATOM 3629 N ARG A 403 15.791 6.289 10.452 1.00 0.00 N ATOM 3630 CA ARG A 403 14.826 5.727 11.383 1.00 0.00 C ATOM 3631 C ARG A 403 14.146 4.529 10.741 1.00 0.00 C ATOM 3632 O ARG A 403 14.103 3.436 11.306 1.00 0.00 O ATOM 3633 CB ARG A 403 13.778 6.781 11.748 1.00 0.00 C ATOM 3634 CG ARG A 403 12.774 6.303 12.780 1.00 0.00 C ATOM 3635 CD ARG A 403 11.436 7.015 12.649 1.00 0.00 C ATOM 3636 NE ARG A 403 11.556 8.465 12.811 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.053 9.146 13.839 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.444 8.513 14.832 1.00 0.00 N ATOM 3639 NH2 ARG A 403 11.170 10.463 13.877 1.00 0.00 N ATOM 0 H ARG A 403 15.686 7.291 10.292 1.00 0.00 H new ATOM 0 HA ARG A 403 15.341 5.411 12.290 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.284 7.668 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.245 7.080 10.845 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.625 5.229 12.670 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.176 6.468 13.780 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.005 6.796 11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.745 6.625 13.397 1.00 0.00 H new ATOM 0 HE ARG A 403 12.056 8.987 12.091 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.358 7.497 14.812 1.00 0.00 H new ATOM 0 HH12 ARG A 403 10.062 9.042 15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.645 10.955 13.120 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.786 10.987 14.663 1.00 0.00 H new ATOM 3653 N ARG A 404 13.659 4.743 9.529 1.00 0.00 N ATOM 3654 CA ARG A 404 12.982 3.705 8.779 1.00 0.00 C ATOM 3655 C ARG A 404 13.957 2.580 8.433 1.00 0.00 C ATOM 3656 O ARG A 404 13.644 1.398 8.597 1.00 0.00 O ATOM 3657 CB ARG A 404 12.393 4.297 7.503 1.00 0.00 C ATOM 3658 CG ARG A 404 11.510 5.511 7.725 1.00 0.00 C ATOM 3659 CD ARG A 404 11.101 6.140 6.402 1.00 0.00 C ATOM 3660 NE ARG A 404 10.381 7.396 6.593 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.587 8.491 5.861 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.484 8.488 4.887 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.895 9.593 6.105 1.00 0.00 N ATOM 0 H ARG A 404 13.723 5.637 9.042 1.00 0.00 H new ATOM 0 HA ARG A 404 12.178 3.293 9.389 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.209 4.573 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.811 3.528 6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.620 5.220 8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 404 12.041 6.245 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.989 6.320 5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.473 5.443 5.848 1.00 0.00 H new ATOM 0 HE ARG A 404 9.678 7.438 7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 404 12.023 7.644 4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.636 9.330 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.203 9.605 6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 404 10.054 10.430 5.544 1.00 0.00 H new ATOM 3677 N GLN A 405 15.150 2.969 7.981 1.00 0.00 N ATOM 3678 CA GLN A 405 16.190 2.020 7.581 1.00 0.00 C ATOM 3679 C GLN A 405 16.500 1.025 8.693 1.00 0.00 C ATOM 3680 O GLN A 405 16.590 -0.171 8.447 1.00 0.00 O ATOM 3681 CB GLN A 405 17.477 2.759 7.196 1.00 0.00 C ATOM 3682 CG GLN A 405 17.394 3.531 5.887 1.00 0.00 C ATOM 3683 CD GLN A 405 17.308 2.636 4.659 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.902 1.451 4.732 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 16.723 3.007 3.649 1.00 0.00 N flip ATOM 0 H GLN A 405 15.422 3.947 7.882 1.00 0.00 H new ATOM 0 HA GLN A 405 15.809 1.472 6.719 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.736 3.452 7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.289 2.036 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.521 4.183 5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.269 4.174 5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.277 3.924 3.626 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.682 2.399 2.831 1.00 0.00 H new ATOM 3694 N GLU A 406 16.660 1.523 9.912 1.00 0.00 N ATOM 3695 CA GLU A 406 17.012 0.670 11.035 1.00 0.00 C ATOM 3696 C GLU A 406 15.877 -0.286 11.383 1.00 0.00 C ATOM 3697 O GLU A 406 16.125 -1.443 11.719 1.00 0.00 O ATOM 3698 CB GLU A 406 17.395 1.506 12.255 1.00 0.00 C ATOM 3699 CG GLU A 406 18.605 2.387 12.013 1.00 0.00 C ATOM 3700 CD GLU A 406 19.222 2.907 13.291 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.569 3.702 13.992 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.371 2.513 13.595 1.00 0.00 O ATOM 0 H GLU A 406 16.552 2.510 10.146 1.00 0.00 H new ATOM 0 HA GLU A 406 17.875 0.075 10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.549 2.131 12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.598 0.841 13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.354 1.822 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.314 3.231 11.387 1.00 0.00 H new ATOM 3709 N PHE A 407 14.637 0.182 11.287 1.00 0.00 N ATOM 3710 CA PHE A 407 13.490 -0.678 11.583 1.00 0.00 C ATOM 3711 C PHE A 407 13.388 -1.804 10.567 1.00 0.00 C ATOM 3712 O PHE A 407 13.146 -2.962 10.923 1.00 0.00 O ATOM 3713 CB PHE A 407 12.188 0.119 11.618 1.00 0.00 C ATOM 3714 CG PHE A 407 12.147 1.131 12.723 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.661 0.831 13.977 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.602 2.384 12.508 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.627 1.767 14.993 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.564 3.321 13.520 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.079 3.014 14.764 1.00 0.00 C ATOM 0 H PHE A 407 14.399 1.135 11.012 1.00 0.00 H new ATOM 0 HA PHE A 407 13.649 -1.108 12.572 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.054 0.627 10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.351 -0.569 11.733 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.091 -0.142 14.160 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.201 2.632 11.536 1.00 0.00 H new ATOM 0 HE1 PHE A 407 13.029 1.524 15.966 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.132 4.294 13.339 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.053 3.748 15.556 1.00 0.00 H new ATOM 3729 N LEU A 408 13.613 -1.474 9.309 1.00 0.00 N ATOM 3730 CA LEU A 408 13.625 -2.475 8.258 1.00 0.00 C ATOM 3731 C LEU A 408 14.814 -3.408 8.457 1.00 0.00 C ATOM 3732 O LEU A 408 14.742 -4.604 8.205 1.00 0.00 O ATOM 3733 CB LEU A 408 13.732 -1.782 6.899 1.00 0.00 C ATOM 3734 CG LEU A 408 13.642 -2.695 5.676 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.231 -3.228 5.516 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.082 -1.952 4.426 1.00 0.00 C ATOM 0 H LEU A 408 13.790 -0.521 8.990 1.00 0.00 H new ATOM 0 HA LEU A 408 12.704 -3.056 8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.941 -1.035 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.680 -1.246 6.860 1.00 0.00 H new ATOM 0 HG LEU A 408 14.312 -3.542 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.184 -3.876 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.954 -3.796 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.540 -2.395 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.012 -2.616 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.437 -1.087 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.113 -1.619 4.545 1.00 0.00 H new ATOM 3748 N LEU A 409 15.890 -2.839 8.968 1.00 0.00 N ATOM 3749 CA LEU A 409 17.145 -3.551 9.094 1.00 0.00 C ATOM 3750 C LEU A 409 17.083 -4.574 10.221 1.00 0.00 C ATOM 3751 O LEU A 409 17.351 -5.754 10.005 1.00 0.00 O ATOM 3752 CB LEU A 409 18.294 -2.563 9.321 1.00 0.00 C ATOM 3753 CG LEU A 409 19.699 -3.155 9.219 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.690 -2.091 8.774 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.141 -3.752 10.542 1.00 0.00 C ATOM 0 H LEU A 409 15.918 -1.877 9.305 1.00 0.00 H new ATOM 0 HA LEU A 409 17.328 -4.090 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.205 -1.756 8.594 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.177 -2.117 10.309 1.00 0.00 H new ATOM 0 HG LEU A 409 19.672 -3.952 8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.686 -2.528 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.396 -1.705 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.699 -1.277 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.144 -4.165 10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.146 -2.976 11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.451 -4.544 10.832 1.00 0.00 H new ATOM 3767 N ASN A 410 16.727 -4.125 11.420 1.00 0.00 N ATOM 3768 CA ASN A 410 16.763 -5.000 12.591 1.00 0.00 C ATOM 3769 C ASN A 410 15.689 -6.086 12.527 1.00 0.00 C ATOM 3770 O ASN A 410 15.868 -7.166 13.090 1.00 0.00 O ATOM 3771 CB ASN A 410 16.655 -4.206 13.908 1.00 0.00 C ATOM 3772 CG ASN A 410 15.264 -3.666 14.215 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.545 -3.236 13.199 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.860 -3.600 15.375 1.00 0.00 N flip ATOM 0 H ASN A 410 16.414 -3.173 11.608 1.00 0.00 H new ATOM 0 HA ASN A 410 17.736 -5.492 12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.970 -4.849 14.730 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.354 -3.370 13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.443 -3.943 16.138 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.942 -3.203 15.573 1.00 0.00 H new ATOM 3781 N CYS A 411 14.581 -5.817 11.838 1.00 0.00 N ATOM 3782 CA CYS A 411 13.534 -6.819 11.700 1.00 0.00 C ATOM 3783 C CYS A 411 13.982 -7.913 10.731 1.00 0.00 C ATOM 3784 O CYS A 411 13.976 -9.106 11.063 1.00 0.00 O ATOM 3785 CB CYS A 411 12.236 -6.169 11.218 1.00 0.00 C ATOM 3786 SG CYS A 411 10.782 -7.227 11.369 1.00 0.00 S ATOM 0 H CYS A 411 14.390 -4.928 11.375 1.00 0.00 H new ATOM 0 HA CYS A 411 13.347 -7.272 12.674 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.067 -5.254 11.787 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.354 -5.878 10.174 1.00 0.00 H new ATOM 0 HG CYS A 411 9.734 -6.589 10.939 1.00 0.00 H new ATOM 3792 N LEU A 412 14.411 -7.493 9.545 1.00 0.00 N ATOM 3793 CA LEU A 412 14.912 -8.413 8.534 1.00 0.00 C ATOM 3794 C LEU A 412 16.099 -9.200 9.069 1.00 0.00 C ATOM 3795 O LEU A 412 16.198 -10.409 8.866 1.00 0.00 O ATOM 3796 CB LEU A 412 15.329 -7.645 7.278 1.00 0.00 C ATOM 3797 CG LEU A 412 14.228 -7.394 6.241 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.019 -6.696 6.859 1.00 0.00 C ATOM 3799 CD2 LEU A 412 14.795 -6.572 5.092 1.00 0.00 C ATOM 0 H LEU A 412 14.421 -6.513 9.261 1.00 0.00 H new ATOM 0 HA LEU A 412 14.112 -9.109 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.736 -6.682 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.137 -8.193 6.794 1.00 0.00 H new ATOM 0 HG LEU A 412 13.883 -8.357 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.261 -6.536 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.606 -7.318 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.326 -5.735 7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.014 -6.392 4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.161 -5.618 5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.617 -7.116 4.626 1.00 0.00 H new ATOM 3811 N HIS A 413 17.009 -8.498 9.737 1.00 0.00 N ATOM 3812 CA HIS A 413 18.174 -9.126 10.347 1.00 0.00 C ATOM 3813 C HIS A 413 17.764 -10.263 11.276 1.00 0.00 C ATOM 3814 O HIS A 413 18.368 -11.334 11.253 1.00 0.00 O ATOM 3815 CB HIS A 413 18.990 -8.090 11.129 1.00 0.00 C ATOM 3816 CG HIS A 413 20.429 -8.460 11.290 1.00 0.00 C ATOM 3817 ND1 HIS A 413 20.852 -9.576 11.977 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.550 -7.859 10.827 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.167 -9.648 11.918 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.619 -8.617 11.231 1.00 0.00 N ATOM 0 H HIS A 413 16.960 -7.488 9.870 1.00 0.00 H new ATOM 0 HA HIS A 413 18.787 -9.539 9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.925 -7.129 10.619 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.545 -7.958 12.115 1.00 0.00 H new ATOM 0 HD1 HIS A 413 20.244 -10.241 12.455 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.594 -6.950 10.246 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.774 -10.424 12.360 1.00 0.00 H new ATOM 3829 N ARG A 414 16.728 -10.027 12.074 1.00 0.00 N ATOM 3830 CA ARG A 414 16.280 -10.994 13.069 1.00 0.00 C ATOM 3831 C ARG A 414 15.789 -12.284 12.417 1.00 0.00 C ATOM 3832 O ARG A 414 15.938 -13.367 12.991 1.00 0.00 O ATOM 3833 CB ARG A 414 15.179 -10.390 13.938 1.00 0.00 C ATOM 3834 CG ARG A 414 14.622 -11.354 14.974 1.00 0.00 C ATOM 3835 CD ARG A 414 13.715 -10.651 15.968 1.00 0.00 C ATOM 3836 NE ARG A 414 14.452 -9.681 16.773 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.945 -8.527 17.202 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.677 -8.218 16.953 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.699 -7.688 17.900 1.00 0.00 N ATOM 0 H ARG A 414 16.179 -9.167 12.050 1.00 0.00 H new ATOM 0 HA ARG A 414 17.135 -11.242 13.698 1.00 0.00 H new ATOM 0 HB2 ARG A 414 15.572 -9.510 14.447 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.366 -10.051 13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.066 -12.146 14.472 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.445 -11.830 15.507 1.00 0.00 H new ATOM 0 HD2 ARG A 414 12.911 -10.145 15.434 1.00 0.00 H new ATOM 0 HD3 ARG A 414 13.249 -11.388 16.622 1.00 0.00 H new ATOM 0 HE ARG A 414 15.416 -9.901 17.022 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.087 -8.866 16.431 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.293 -7.333 17.284 1.00 0.00 H new ATOM 0 HH21 ARG A 414 15.669 -7.927 18.109 1.00 0.00 H new ATOM 0 HH22 ARG A 414 14.309 -6.804 18.228 1.00 0.00 H new ATOM 3853 N ASP A 415 15.203 -12.165 11.228 1.00 0.00 N ATOM 3854 CA ASP A 415 14.701 -13.332 10.492 1.00 0.00 C ATOM 3855 C ASP A 415 15.761 -14.429 10.395 1.00 0.00 C ATOM 3856 O ASP A 415 15.487 -15.600 10.661 1.00 0.00 O ATOM 3857 CB ASP A 415 14.264 -12.952 9.072 1.00 0.00 C ATOM 3858 CG ASP A 415 12.988 -12.136 9.026 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.084 -12.388 9.846 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.880 -11.265 8.136 1.00 0.00 O ATOM 0 H ASP A 415 15.062 -11.275 10.750 1.00 0.00 H new ATOM 0 HA ASP A 415 13.842 -13.704 11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 415 15.064 -12.387 8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.124 -13.862 8.488 1.00 0.00 H new ATOM 3865 N LEU A 416 16.978 -14.037 10.041 1.00 0.00 N ATOM 3866 CA LEU A 416 18.072 -14.985 9.827 1.00 0.00 C ATOM 3867 C LEU A 416 18.404 -15.791 11.088 1.00 0.00 C ATOM 3868 O LEU A 416 19.004 -16.861 11.005 1.00 0.00 O ATOM 3869 CB LEU A 416 19.322 -14.244 9.333 1.00 0.00 C ATOM 3870 CG LEU A 416 19.593 -14.329 7.826 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.933 -15.757 7.438 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.404 -13.832 7.017 1.00 0.00 C ATOM 0 H LEU A 416 17.237 -13.061 9.894 1.00 0.00 H new ATOM 0 HA LEU A 416 17.740 -15.694 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.232 -13.193 9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.189 -14.639 9.862 1.00 0.00 H new ATOM 0 HG LEU A 416 20.442 -13.683 7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.124 -15.807 6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.822 -16.080 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.098 -16.411 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.631 -13.906 5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 416 17.529 -14.441 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 416 18.199 -12.792 7.272 1.00 0.00 H new ATOM 3884 N GLN A 417 18.010 -15.292 12.254 1.00 0.00 N ATOM 3885 CA GLN A 417 18.314 -15.975 13.508 1.00 0.00 C ATOM 3886 C GLN A 417 17.224 -16.977 13.868 1.00 0.00 C ATOM 3887 O GLN A 417 17.361 -17.740 14.822 1.00 0.00 O ATOM 3888 CB GLN A 417 18.507 -14.974 14.651 1.00 0.00 C ATOM 3889 CG GLN A 417 19.803 -14.177 14.568 1.00 0.00 C ATOM 3890 CD GLN A 417 19.746 -13.026 13.581 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.414 -11.897 13.943 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.052 -13.305 12.326 1.00 0.00 N ATOM 0 H GLN A 417 17.484 -14.424 12.358 1.00 0.00 H new ATOM 0 HA GLN A 417 19.248 -16.518 13.363 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.666 -14.280 14.658 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.484 -15.512 15.599 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.043 -13.785 15.557 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.615 -14.847 14.285 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.322 -14.253 12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.018 -12.572 11.618 1.00 0.00 H new ATOM 3901 N GLY A 418 16.150 -16.980 13.095 1.00 0.00 N ATOM 3902 CA GLY A 418 15.065 -17.909 13.336 1.00 0.00 C ATOM 3903 C GLY A 418 15.261 -19.224 12.609 1.00 0.00 C ATOM 3904 O GLY A 418 14.291 -19.879 12.229 1.00 0.00 O ATOM 0 H GLY A 418 16.009 -16.354 12.302 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.982 -18.097 14.406 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.125 -17.457 13.018 1.00 0.00 H new ATOM 3908 N GLY A 419 16.518 -19.605 12.404 1.00 0.00 N ATOM 3909 CA GLY A 419 16.815 -20.832 11.683 1.00 0.00 C ATOM 3910 C GLY A 419 16.574 -20.686 10.194 1.00 0.00 C ATOM 3911 O GLY A 419 16.503 -21.674 9.464 1.00 0.00 O ATOM 0 H GLY A 419 17.337 -19.087 12.724 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.854 -21.112 11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.197 -21.641 12.073 1.00 0.00 H new ATOM 3915 N ILE A 420 16.449 -19.444 9.749 1.00 0.00 N ATOM 3916 CA ILE A 420 16.144 -19.145 8.358 1.00 0.00 C ATOM 3917 C ILE A 420 17.416 -19.108 7.518 1.00 0.00 C ATOM 3918 O ILE A 420 18.394 -18.461 7.892 1.00 0.00 O ATOM 3919 CB ILE A 420 15.403 -17.792 8.247 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.043 -17.880 8.953 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.232 -17.372 6.790 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.179 -16.649 8.780 1.00 0.00 C ATOM 0 H ILE A 420 16.556 -18.619 10.339 1.00 0.00 H new ATOM 0 HA ILE A 420 15.499 -19.937 7.977 1.00 0.00 H new ATOM 0 HB ILE A 420 16.006 -17.029 8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.503 -18.747 8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.208 -18.049 10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.708 -16.417 6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.212 -17.270 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.654 -18.128 6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.236 -16.789 9.308 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.697 -15.781 9.187 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.981 -16.489 7.720 1.00 0.00 H new ATOM 3934 N LYS A 421 17.401 -19.806 6.389 1.00 0.00 N ATOM 3935 CA LYS A 421 18.538 -19.807 5.485 1.00 0.00 C ATOM 3936 C LYS A 421 18.100 -19.380 4.090 1.00 0.00 C ATOM 3937 O LYS A 421 17.871 -20.213 3.211 1.00 0.00 O ATOM 3938 CB LYS A 421 19.204 -21.187 5.427 1.00 0.00 C ATOM 3939 CG LYS A 421 19.721 -21.686 6.771 1.00 0.00 C ATOM 3940 CD LYS A 421 20.709 -20.716 7.412 1.00 0.00 C ATOM 3941 CE LYS A 421 22.006 -20.590 6.626 1.00 0.00 C ATOM 3942 NZ LYS A 421 22.777 -21.862 6.604 1.00 0.00 N ATOM 0 H LYS A 421 16.614 -20.377 6.080 1.00 0.00 H new ATOM 0 HA LYS A 421 19.270 -19.095 5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 421 18.487 -21.908 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.035 -21.148 4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 421 18.879 -21.841 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.203 -22.654 6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 421 20.244 -19.734 7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 421 20.934 -21.050 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 421 21.781 -20.286 5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.619 -19.803 7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 23.729 -21.685 6.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 22.855 -22.237 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 22.287 -22.554 6.002 1.00 0.00 H new ATOM 3956 N ASP A 422 17.960 -18.078 3.912 1.00 0.00 N ATOM 3957 CA ASP A 422 17.626 -17.506 2.618 1.00 0.00 C ATOM 3958 C ASP A 422 18.720 -16.554 2.187 1.00 0.00 C ATOM 3959 O ASP A 422 18.878 -15.480 2.767 1.00 0.00 O ATOM 3960 CB ASP A 422 16.289 -16.761 2.657 1.00 0.00 C ATOM 3961 CG ASP A 422 15.098 -17.693 2.660 1.00 0.00 C ATOM 3962 OD1 ASP A 422 14.712 -18.167 1.573 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.536 -17.936 3.745 1.00 0.00 O ATOM 0 H ASP A 422 18.074 -17.390 4.656 1.00 0.00 H new ATOM 0 HA ASP A 422 17.536 -18.324 1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.255 -16.132 3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.223 -16.097 1.795 1.00 0.00 H new ATOM 3968 N LEU A 423 19.468 -16.949 1.169 1.00 0.00 N ATOM 3969 CA LEU A 423 20.597 -16.164 0.696 1.00 0.00 C ATOM 3970 C LEU A 423 20.108 -14.828 0.132 1.00 0.00 C ATOM 3971 O LEU A 423 20.842 -13.841 0.107 1.00 0.00 O ATOM 3972 CB LEU A 423 21.380 -16.974 -0.351 1.00 0.00 C ATOM 3973 CG LEU A 423 22.854 -16.592 -0.540 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.641 -17.771 -1.085 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.991 -15.407 -1.482 1.00 0.00 C ATOM 0 H LEU A 423 19.312 -17.814 0.652 1.00 0.00 H new ATOM 0 HA LEU A 423 21.269 -15.942 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.332 -18.027 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 423 20.874 -16.872 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 423 23.255 -16.312 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.685 -17.484 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.578 -18.605 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.226 -18.072 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.045 -15.156 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.569 -15.664 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.458 -14.551 -1.069 1.00 0.00 H new ATOM 3987 N SER A 424 18.840 -14.793 -0.265 1.00 0.00 N ATOM 3988 CA SER A 424 18.231 -13.577 -0.781 1.00 0.00 C ATOM 3989 C SER A 424 18.078 -12.560 0.348 1.00 0.00 C ATOM 3990 O SER A 424 18.348 -11.369 0.175 1.00 0.00 O ATOM 3991 CB SER A 424 16.869 -13.901 -1.405 1.00 0.00 C ATOM 3992 OG SER A 424 16.075 -14.668 -0.512 1.00 0.00 O ATOM 0 H SER A 424 18.214 -15.598 -0.238 1.00 0.00 H new ATOM 0 HA SER A 424 18.871 -13.149 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.350 -12.976 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.012 -14.450 -2.336 1.00 0.00 H new ATOM 0 HG SER A 424 15.210 -14.863 -0.929 1.00 0.00 H new ATOM 3998 N LYS A 425 17.666 -13.050 1.511 1.00 0.00 N ATOM 3999 CA LYS A 425 17.516 -12.214 2.697 1.00 0.00 C ATOM 4000 C LYS A 425 18.873 -11.803 3.244 1.00 0.00 C ATOM 4001 O LYS A 425 19.031 -10.690 3.742 1.00 0.00 O ATOM 4002 CB LYS A 425 16.701 -12.936 3.772 1.00 0.00 C ATOM 4003 CG LYS A 425 15.222 -13.031 3.434 1.00 0.00 C ATOM 4004 CD LYS A 425 14.542 -11.668 3.497 1.00 0.00 C ATOM 4005 CE LYS A 425 14.362 -11.192 4.933 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.278 -11.931 5.638 1.00 0.00 N ATOM 0 H LYS A 425 17.428 -14.031 1.659 1.00 0.00 H new ATOM 0 HA LYS A 425 16.977 -11.312 2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.101 -13.940 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.818 -12.413 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.103 -13.452 2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.733 -13.714 4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.135 -10.940 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.570 -11.724 3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.299 -11.318 5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.134 -10.126 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.970 -11.386 6.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.473 -12.065 4.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.633 -12.859 5.945 1.00 0.00 H new ATOM 4020 N GLU A 426 19.848 -12.702 3.154 1.00 0.00 N ATOM 4021 CA GLU A 426 21.198 -12.404 3.615 1.00 0.00 C ATOM 4022 C GLU A 426 21.775 -11.219 2.848 1.00 0.00 C ATOM 4023 O GLU A 426 22.128 -10.207 3.448 1.00 0.00 O ATOM 4024 CB GLU A 426 22.110 -13.625 3.466 1.00 0.00 C ATOM 4025 CG GLU A 426 21.683 -14.803 4.320 1.00 0.00 C ATOM 4026 CD GLU A 426 22.636 -15.976 4.215 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.442 -16.821 3.318 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.581 -16.053 5.027 1.00 0.00 O ATOM 0 H GLU A 426 19.729 -13.639 2.768 1.00 0.00 H new ATOM 0 HA GLU A 426 21.143 -12.145 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.127 -13.931 2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.129 -13.343 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.616 -14.487 5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.685 -15.122 4.019 1.00 0.00 H new ATOM 4035 N GLU A 427 21.864 -11.343 1.523 1.00 0.00 N ATOM 4036 CA GLU A 427 22.311 -10.230 0.682 1.00 0.00 C ATOM 4037 C GLU A 427 21.502 -8.959 0.954 1.00 0.00 C ATOM 4038 O GLU A 427 22.045 -7.853 0.934 1.00 0.00 O ATOM 4039 CB GLU A 427 22.235 -10.592 -0.806 1.00 0.00 C ATOM 4040 CG GLU A 427 23.085 -11.794 -1.188 1.00 0.00 C ATOM 4041 CD GLU A 427 23.298 -11.912 -2.687 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.471 -12.552 -3.365 1.00 0.00 O ATOM 4043 OE2 GLU A 427 24.302 -11.368 -3.189 1.00 0.00 O ATOM 0 H GLU A 427 21.635 -12.195 1.012 1.00 0.00 H new ATOM 0 HA GLU A 427 23.352 -10.035 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.197 -10.794 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.551 -9.732 -1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.053 -11.721 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.607 -12.702 -0.821 1.00 0.00 H new ATOM 4050 N ARG A 428 20.209 -9.125 1.228 1.00 0.00 N ATOM 4051 CA ARG A 428 19.331 -7.997 1.543 1.00 0.00 C ATOM 4052 C ARG A 428 19.784 -7.309 2.834 1.00 0.00 C ATOM 4053 O ARG A 428 19.614 -6.101 3.002 1.00 0.00 O ATOM 4054 CB ARG A 428 17.883 -8.482 1.677 1.00 0.00 C ATOM 4055 CG ARG A 428 16.849 -7.366 1.758 1.00 0.00 C ATOM 4056 CD ARG A 428 16.771 -6.567 0.464 1.00 0.00 C ATOM 4057 NE ARG A 428 15.383 -6.300 0.077 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.023 -5.585 -0.990 1.00 0.00 C ATOM 4059 NH1 ARG A 428 15.928 -4.911 -1.688 1.00 0.00 N ATOM 4060 NH2 ARG A 428 13.745 -5.511 -1.336 1.00 0.00 N ATOM 0 H ARG A 428 19.744 -10.033 1.238 1.00 0.00 H new ATOM 0 HA ARG A 428 19.387 -7.273 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.646 -9.119 0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.802 -9.101 2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 428 15.871 -7.793 1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.100 -6.698 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.303 -5.624 0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.273 -7.115 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 428 14.643 -6.687 0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 428 16.909 -4.937 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 428 15.643 -4.367 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.039 -6.000 -0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.468 -4.965 -2.152 1.00 0.00 H new ATOM 4074 N LEU A 429 20.386 -8.084 3.733 1.00 0.00 N ATOM 4075 CA LEU A 429 20.891 -7.545 4.985 1.00 0.00 C ATOM 4076 C LEU A 429 22.106 -6.666 4.740 1.00 0.00 C ATOM 4077 O LEU A 429 22.174 -5.547 5.242 1.00 0.00 O ATOM 4078 CB LEU A 429 21.254 -8.657 5.978 1.00 0.00 C ATOM 4079 CG LEU A 429 20.098 -9.544 6.428 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.571 -10.512 7.496 1.00 0.00 C ATOM 4081 CD2 LEU A 429 18.948 -8.693 6.939 1.00 0.00 C ATOM 0 H LEU A 429 20.534 -9.086 3.614 1.00 0.00 H new ATOM 0 HA LEU A 429 20.092 -6.945 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.018 -9.289 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.702 -8.199 6.860 1.00 0.00 H new ATOM 0 HG LEU A 429 19.740 -10.121 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.739 -11.141 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.367 -11.138 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.948 -9.953 8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.130 -9.340 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.286 -8.094 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.601 -8.034 6.143 1.00 0.00 H new ATOM 4093 N TRP A 430 23.066 -7.171 3.970 1.00 0.00 N ATOM 4094 CA TRP A 430 24.270 -6.402 3.668 1.00 0.00 C ATOM 4095 C TRP A 430 23.866 -5.164 2.899 1.00 0.00 C ATOM 4096 O TRP A 430 24.444 -4.093 3.051 1.00 0.00 O ATOM 4097 CB TRP A 430 25.272 -7.189 2.814 1.00 0.00 C ATOM 4098 CG TRP A 430 25.286 -8.662 3.066 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.017 -9.299 4.236 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.613 -9.681 2.119 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.103 -10.646 4.064 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.483 -10.914 2.778 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.990 -9.673 0.771 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.716 -12.127 2.140 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.229 -10.877 0.140 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.089 -12.092 0.823 1.00 0.00 C ATOM 0 H TRP A 430 23.035 -8.099 3.548 1.00 0.00 H new ATOM 0 HA TRP A 430 24.753 -6.158 4.614 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.046 -7.016 1.762 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.272 -6.794 2.994 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.771 -8.808 5.166 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.914 -11.346 4.781 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.092 -8.741 0.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.607 -13.064 2.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.529 -10.882 -0.898 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.279 -13.018 0.301 1.00 0.00 H new ATOM 4117 N GLU A 431 22.835 -5.340 2.093 1.00 0.00 N ATOM 4118 CA GLU A 431 22.319 -4.273 1.248 1.00 0.00 C ATOM 4119 C GLU A 431 21.827 -3.101 2.099 1.00 0.00 C ATOM 4120 O GLU A 431 22.272 -1.967 1.919 1.00 0.00 O ATOM 4121 CB GLU A 431 21.189 -4.822 0.369 1.00 0.00 C ATOM 4122 CG GLU A 431 20.707 -3.860 -0.699 1.00 0.00 C ATOM 4123 CD GLU A 431 19.585 -4.443 -1.537 1.00 0.00 C ATOM 4124 OE1 GLU A 431 18.412 -4.311 -1.135 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.873 -5.028 -2.600 1.00 0.00 O ATOM 0 H GLU A 431 22.332 -6.223 2.004 1.00 0.00 H new ATOM 0 HA GLU A 431 23.120 -3.904 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.531 -5.739 -0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.347 -5.091 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.364 -2.939 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.541 -3.594 -1.348 1.00 0.00 H new ATOM 4132 N VAL A 432 20.947 -3.377 3.056 1.00 0.00 N ATOM 4133 CA VAL A 432 20.422 -2.326 3.924 1.00 0.00 C ATOM 4134 C VAL A 432 21.521 -1.778 4.849 1.00 0.00 C ATOM 4135 O VAL A 432 21.614 -0.571 5.073 1.00 0.00 O ATOM 4136 CB VAL A 432 19.198 -2.820 4.751 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.541 -4.020 5.623 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.615 -1.694 5.593 1.00 0.00 C ATOM 0 H VAL A 432 20.584 -4.310 3.250 1.00 0.00 H new ATOM 0 HA VAL A 432 20.078 -1.515 3.282 1.00 0.00 H new ATOM 0 HB VAL A 432 18.442 -3.143 4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.657 -4.329 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.878 -4.843 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.333 -3.748 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.762 -2.068 6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.374 -1.324 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.290 -0.883 4.941 1.00 0.00 H new ATOM 4148 N GLN A 433 22.349 -2.677 5.361 1.00 0.00 N ATOM 4149 CA GLN A 433 23.452 -2.299 6.247 1.00 0.00 C ATOM 4150 C GLN A 433 24.450 -1.357 5.572 1.00 0.00 C ATOM 4151 O GLN A 433 24.849 -0.355 6.165 1.00 0.00 O ATOM 4152 CB GLN A 433 24.164 -3.537 6.793 1.00 0.00 C ATOM 4153 CG GLN A 433 23.447 -4.141 7.988 1.00 0.00 C ATOM 4154 CD GLN A 433 23.888 -5.552 8.301 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.188 -6.515 7.732 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 24.832 -5.774 9.054 1.00 0.00 N flip ATOM 0 H GLN A 433 22.281 -3.679 5.180 1.00 0.00 H new ATOM 0 HA GLN A 433 23.011 -1.753 7.080 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.242 -4.285 6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.181 -3.270 7.080 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.619 -3.512 8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.374 -4.137 7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.345 -4.997 9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.103 -6.735 9.262 1.00 0.00 H new ATOM 4165 N ARG A 434 24.841 -1.659 4.340 1.00 0.00 N ATOM 4166 CA ARG A 434 25.793 -0.818 3.611 1.00 0.00 C ATOM 4167 C ARG A 434 25.173 0.538 3.272 1.00 0.00 C ATOM 4168 O ARG A 434 25.852 1.573 3.305 1.00 0.00 O ATOM 4169 CB ARG A 434 26.288 -1.525 2.344 1.00 0.00 C ATOM 4170 CG ARG A 434 27.111 -2.768 2.641 1.00 0.00 C ATOM 4171 CD ARG A 434 27.482 -3.524 1.378 1.00 0.00 C ATOM 4172 NE ARG A 434 28.180 -4.776 1.678 1.00 0.00 N ATOM 4173 CZ ARG A 434 28.771 -5.543 0.758 1.00 0.00 C ATOM 4174 NH1 ARG A 434 28.740 -5.190 -0.524 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.392 -6.663 1.122 1.00 0.00 N ATOM 0 H ARG A 434 24.517 -2.476 3.823 1.00 0.00 H new ATOM 0 HA ARG A 434 26.653 -0.644 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.431 -1.802 1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.889 -0.830 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 434 28.019 -2.482 3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.548 -3.425 3.304 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.580 -3.739 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.115 -2.896 0.751 1.00 0.00 H new ATOM 0 HE ARG A 434 28.217 -5.081 2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 434 28.265 -4.333 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 434 29.192 -5.777 -1.226 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.417 -6.936 2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.843 -7.248 0.418 1.00 0.00 H new ATOM 4189 N ILE A 435 23.872 0.530 3.003 1.00 0.00 N ATOM 4190 CA ILE A 435 23.154 1.757 2.678 1.00 0.00 C ATOM 4191 C ILE A 435 23.076 2.625 3.925 1.00 0.00 C ATOM 4192 O ILE A 435 23.358 3.826 3.891 1.00 0.00 O ATOM 4193 CB ILE A 435 21.725 1.471 2.147 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.782 0.840 0.753 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.883 2.744 2.115 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.365 1.755 -0.306 1.00 0.00 C ATOM 0 H ILE A 435 23.294 -0.311 3.004 1.00 0.00 H new ATOM 0 HA ILE A 435 23.697 2.272 1.886 1.00 0.00 H new ATOM 0 HB ILE A 435 21.252 0.767 2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.377 -0.072 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.775 0.548 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.887 2.512 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.804 3.153 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.356 3.477 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.373 1.240 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.757 2.657 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.384 2.027 -0.031 1.00 0.00 H new ATOM 4208 N LEU A 436 22.719 1.991 5.033 1.00 0.00 N ATOM 4209 CA LEU A 436 22.641 2.667 6.311 1.00 0.00 C ATOM 4210 C LEU A 436 24.007 3.168 6.748 1.00 0.00 C ATOM 4211 O LEU A 436 24.099 4.165 7.450 1.00 0.00 O ATOM 4212 CB LEU A 436 22.068 1.741 7.379 1.00 0.00 C ATOM 4213 CG LEU A 436 20.779 2.225 8.039 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.394 1.296 9.176 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.930 3.651 8.542 1.00 0.00 C ATOM 0 H LEU A 436 22.478 1.001 5.067 1.00 0.00 H new ATOM 0 HA LEU A 436 21.977 3.523 6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.882 0.766 6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.821 1.597 8.153 1.00 0.00 H new ATOM 0 HG LEU A 436 19.984 2.214 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.473 1.650 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.240 0.289 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.192 1.280 9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 436 19.999 3.973 9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 436 21.736 3.695 9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.163 4.309 7.705 1.00 0.00 H new ATOM 4227 N THR A 437 25.067 2.483 6.334 1.00 0.00 N ATOM 4228 CA THR A 437 26.413 2.884 6.703 1.00 0.00 C ATOM 4229 C THR A 437 26.729 4.275 6.161 1.00 0.00 C ATOM 4230 O THR A 437 27.189 5.148 6.900 1.00 0.00 O ATOM 4231 CB THR A 437 27.448 1.865 6.181 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.255 0.600 6.826 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.871 2.347 6.418 1.00 0.00 C ATOM 0 H THR A 437 25.018 1.651 5.745 1.00 0.00 H new ATOM 0 HA THR A 437 26.470 2.912 7.791 1.00 0.00 H new ATOM 0 HB THR A 437 27.300 1.758 5.106 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.387 0.229 6.564 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.574 1.606 6.039 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.026 3.293 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.034 2.488 7.486 1.00 0.00 H new ATOM 4241 N ALA A 438 26.469 4.481 4.870 1.00 0.00 N ATOM 4242 CA ALA A 438 26.629 5.795 4.266 1.00 0.00 C ATOM 4243 C ALA A 438 25.813 6.845 5.006 1.00 0.00 C ATOM 4244 O ALA A 438 26.307 7.926 5.316 1.00 0.00 O ATOM 4245 CB ALA A 438 26.222 5.747 2.808 1.00 0.00 C ATOM 0 H ALA A 438 26.148 3.756 4.228 1.00 0.00 H new ATOM 0 HA ALA A 438 27.680 6.076 4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.345 6.735 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.849 5.030 2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.178 5.442 2.731 1.00 0.00 H new ATOM 4251 N LEU A 439 24.571 6.508 5.299 1.00 0.00 N ATOM 4252 CA LEU A 439 23.679 7.417 5.993 1.00 0.00 C ATOM 4253 C LEU A 439 24.162 7.684 7.415 1.00 0.00 C ATOM 4254 O LEU A 439 24.067 8.803 7.898 1.00 0.00 O ATOM 4255 CB LEU A 439 22.261 6.848 6.007 1.00 0.00 C ATOM 4256 CG LEU A 439 21.620 6.672 4.628 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.224 6.093 4.766 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.575 7.999 3.884 1.00 0.00 C ATOM 0 H LEU A 439 24.155 5.606 5.066 1.00 0.00 H new ATOM 0 HA LEU A 439 23.675 8.367 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.279 5.880 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.628 7.505 6.604 1.00 0.00 H new ATOM 0 HG LEU A 439 22.229 5.977 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.780 5.973 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.280 5.122 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.608 6.767 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.116 7.853 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.988 8.717 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.589 8.379 3.756 1.00 0.00 H new ATOM 4270 N LYS A 440 24.690 6.659 8.078 1.00 0.00 N ATOM 4271 CA LYS A 440 25.187 6.799 9.446 1.00 0.00 C ATOM 4272 C LYS A 440 26.376 7.747 9.510 1.00 0.00 C ATOM 4273 O LYS A 440 26.517 8.513 10.464 1.00 0.00 O ATOM 4274 CB LYS A 440 25.573 5.438 10.036 1.00 0.00 C ATOM 4275 CG LYS A 440 24.377 4.586 10.429 1.00 0.00 C ATOM 4276 CD LYS A 440 23.570 5.258 11.532 1.00 0.00 C ATOM 4277 CE LYS A 440 22.374 4.421 11.970 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.780 3.178 12.684 1.00 0.00 N ATOM 0 H LYS A 440 24.785 5.720 7.690 1.00 0.00 H new ATOM 0 HA LYS A 440 24.377 7.221 10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.174 4.893 9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.200 5.596 10.913 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.742 4.419 9.559 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.718 3.607 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.216 5.441 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.221 6.230 11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.735 5.018 12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.780 4.156 11.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.950 2.759 13.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.174 2.499 12.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.499 3.408 13.399 1.00 0.00 H new ATOM 4292 N ARG A 441 27.226 7.703 8.494 1.00 0.00 N ATOM 4293 CA ARG A 441 28.355 8.613 8.426 1.00 0.00 C ATOM 4294 C ARG A 441 27.862 10.039 8.217 1.00 0.00 C ATOM 4295 O ARG A 441 28.317 10.969 8.879 1.00 0.00 O ATOM 4296 CB ARG A 441 29.312 8.213 7.302 1.00 0.00 C ATOM 4297 CG ARG A 441 30.033 6.896 7.547 1.00 0.00 C ATOM 4298 CD ARG A 441 31.144 6.674 6.532 1.00 0.00 C ATOM 4299 NE ARG A 441 32.136 7.748 6.577 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.325 7.704 5.976 1.00 0.00 C ATOM 4301 NH1 ARG A 441 33.682 6.649 5.256 1.00 0.00 N ATOM 4302 NH2 ARG A 441 34.162 8.727 6.103 1.00 0.00 N ATOM 0 H ARG A 441 27.155 7.052 7.712 1.00 0.00 H new ATOM 0 HA ARG A 441 28.899 8.558 9.369 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.752 8.142 6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 441 30.052 9.002 7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.451 6.890 8.554 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.320 6.074 7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.631 5.719 6.728 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.717 6.614 5.531 1.00 0.00 H new ATOM 0 HE ARG A 441 31.902 8.589 7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 441 33.044 5.859 5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 441 34.595 6.627 4.801 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.894 9.540 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 441 35.073 8.700 5.646 1.00 0.00 H new ATOM 4316 N LYS A 442 26.906 10.192 7.309 1.00 0.00 N ATOM 4317 CA LYS A 442 26.341 11.496 7.000 1.00 0.00 C ATOM 4318 C LYS A 442 25.431 11.994 8.124 1.00 0.00 C ATOM 4319 O LYS A 442 25.166 13.190 8.233 1.00 0.00 O ATOM 4320 CB LYS A 442 25.574 11.447 5.679 1.00 0.00 C ATOM 4321 CG LYS A 442 26.412 10.957 4.503 1.00 0.00 C ATOM 4322 CD LYS A 442 25.792 11.362 3.174 1.00 0.00 C ATOM 4323 CE LYS A 442 25.679 12.877 3.044 1.00 0.00 C ATOM 4324 NZ LYS A 442 27.009 13.544 3.034 1.00 0.00 N ATOM 0 H LYS A 442 26.505 9.423 6.772 1.00 0.00 H new ATOM 0 HA LYS A 442 27.168 12.200 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.709 10.794 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 442 25.193 12.443 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 442 27.419 11.367 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.505 9.872 4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.397 10.970 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.803 10.914 3.082 1.00 0.00 H new ATOM 0 HE2 LYS A 442 25.145 13.122 2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.086 13.267 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.967 14.411 3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.723 12.901 3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 27.268 13.786 2.056 1.00 0.00 H new ATOM 4338 N LEU A 443 24.966 11.075 8.962 1.00 0.00 N ATOM 4339 CA LEU A 443 24.079 11.417 10.068 1.00 0.00 C ATOM 4340 C LEU A 443 24.794 12.306 11.075 1.00 0.00 C ATOM 4341 O LEU A 443 24.209 13.243 11.614 1.00 0.00 O ATOM 4342 CB LEU A 443 23.565 10.148 10.756 1.00 0.00 C ATOM 4343 CG LEU A 443 22.506 10.375 11.832 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.253 10.974 11.218 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.180 9.069 12.536 1.00 0.00 C ATOM 0 H LEU A 443 25.190 10.082 8.896 1.00 0.00 H new ATOM 0 HA LEU A 443 23.228 11.965 9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.152 9.484 9.997 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.412 9.630 11.206 1.00 0.00 H new ATOM 0 HG LEU A 443 22.901 11.075 12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.506 11.131 11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.497 11.928 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.856 10.293 10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.424 9.247 13.300 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.801 8.349 11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.082 8.672 13.003 1.00 0.00 H new ATOM 4357 N ARG A 444 26.061 12.003 11.326 1.00 0.00 N ATOM 4358 CA ARG A 444 26.885 12.828 12.196 1.00 0.00 C ATOM 4359 C ARG A 444 27.780 13.745 11.374 1.00 0.00 C ATOM 4360 O ARG A 444 28.786 14.254 11.862 1.00 0.00 O ATOM 4361 CB ARG A 444 27.727 11.950 13.115 1.00 0.00 C ATOM 4362 CG ARG A 444 26.917 11.251 14.183 1.00 0.00 C ATOM 4363 CD ARG A 444 26.246 12.277 15.072 1.00 0.00 C ATOM 4364 NE ARG A 444 25.621 11.686 16.248 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.905 12.373 17.139 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.664 13.672 16.968 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.421 11.755 18.205 1.00 0.00 N ATOM 0 H ARG A 444 26.540 11.190 10.938 1.00 0.00 H new ATOM 0 HA ARG A 444 26.229 13.446 12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.247 11.202 12.516 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.491 12.564 13.592 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.166 10.610 13.721 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.563 10.607 14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.984 13.013 15.390 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.491 12.812 14.496 1.00 0.00 H new ATOM 0 HE ARG A 444 25.738 10.684 16.399 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.029 14.155 16.147 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.115 14.184 17.658 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.597 10.759 18.341 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.873 12.274 18.890 1.00 0.00 H new ATOM 4381 N GLU A 445 27.391 13.950 10.126 1.00 0.00 N ATOM 4382 CA GLU A 445 28.134 14.802 9.214 1.00 0.00 C ATOM 4383 C GLU A 445 27.528 16.202 9.211 1.00 0.00 C ATOM 4384 O GLU A 445 28.222 17.199 9.001 1.00 0.00 O ATOM 4385 CB GLU A 445 28.075 14.203 7.812 1.00 0.00 C ATOM 4386 CG GLU A 445 29.037 14.816 6.816 1.00 0.00 C ATOM 4387 CD GLU A 445 28.663 14.465 5.395 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.902 13.314 4.975 1.00 0.00 O ATOM 4389 OE2 GLU A 445 28.101 15.330 4.696 1.00 0.00 O ATOM 0 H GLU A 445 26.555 13.532 9.719 1.00 0.00 H new ATOM 0 HA GLU A 445 29.173 14.869 9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.278 13.134 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 445 27.060 14.311 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 445 29.043 15.900 6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 445 30.048 14.467 7.024 1.00 0.00 H new ATOM 4396 N ALA A 446 26.227 16.253 9.460 1.00 0.00 N ATOM 4397 CA ALA A 446 25.487 17.500 9.484 1.00 0.00 C ATOM 4398 C ALA A 446 25.546 18.127 10.871 1.00 0.00 C ATOM 4399 O ALA A 446 26.033 19.268 10.987 1.00 0.00 O ATOM 4400 CB ALA A 446 24.045 17.266 9.057 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.132 17.460 11.842 1.00 0.00 O ATOM 0 H ALA A 446 25.657 15.429 9.651 1.00 0.00 H new ATOM 0 HA ALA A 446 25.945 18.193 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.501 18.210 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 446 24.026 16.861 8.045 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.573 16.559 9.740 1.00 0.00 H new