USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=69 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 HD1:sc= 0 X(o=-1.5,f=-1.5) USER MOD Set 1.2: A 433 GLN :FLIP amide:sc= -1.53 F(o=-2.5!,f=-1.5) USER MOD Set 2.1: A 277 ASN : amide:sc= 0.319 X(o=-1.2,f=-1.1) USER MOD Set 2.2: A 284 MET CE :methyl -151:sc= -1.12 (180deg=-1.45!) USER MOD Set 2.3: A 351 GLN : amide:sc= -0.373 X(o=-1.2,f=-1.1) USER MOD Set 3.1: A 340 GLN :FLIP amide:sc= -0.162 F(o=-3.2,f=-0.68) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.52 K(o=-0.68,f=-2.4!) USER MOD Set 4.1: A 226 LYS NZ :NH3+ 146:sc= 0.65 (180deg=-0.582!) USER MOD Set 4.2: A 331 LYS NZ :NH3+ 143:sc= 0.872 (180deg=-0.697) USER MOD Set 5.1: A 201 THR OG1 : rot -76:sc= 1.25 USER MOD Set 5.2: A 270 TYR OH : rot 70:sc= -1.99! USER MOD Set 6.1: A 261 ASN : amide:sc= -0.831 K(o=-1.7,f=-7.1!) USER MOD Set 6.2: A 262 THR OG1 : rot 170:sc= -0.881 USER MOD Set 7.1: A 225 MET CE :methyl -168:sc= -0.823 (180deg=-1.44) USER MOD Set 7.2: A 231 TYR OH : rot -148:sc= 0.986 USER MOD Set 7.3: A 324 HIS : no HE2:sc= 0.0359 K(o=0.2,f=-12!) USER MOD Single : A 202 MET CE :methyl -126:sc= 0 (180deg=-0.176) USER MOD Single : A 203 MET CE :methyl -147:sc= -7.09! (180deg=-8.17!) USER MOD Single : A 204 TYR OH : rot -2:sc= 0.038 USER MOD Single : A 216 CYS SG : rot -110:sc= -1.4 USER MOD Single : A 219 TYR OH : rot 76:sc= 1.28 USER MOD Single : A 222 LYS NZ :NH3+ -121:sc= 1.57 (180deg=0.472) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 CYS SG : rot 50:sc= -5! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -170:sc=-0.00362 (180deg=-0.109) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00526) USER MOD Single : A 244 LYS NZ :NH3+ 178:sc= 1.28 (180deg=1.26) USER MOD Single : A 247 TYR OH : rot 43:sc= 1.19 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 125:sc= 1.22 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.26 F(o=-1.7,f=-0.26) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0395) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.346 F(o=-1.2,f=-0.35) USER MOD Single : A 280 THR OG1 : rot 18:sc= 0.871 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot -27:sc= 0.229 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 151:sc= 1.22 (180deg=-0.324) USER MOD Single : A 301 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.78) USER MOD Single : A 304 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.1) USER MOD Single : A 308 LYS NZ :NH3+ 150:sc= -0.255 (180deg=-1.5!) USER MOD Single : A 313 CYS SG : rot 35:sc= -4.34! USER MOD Single : A 314 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.1!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 90:sc= 1.27 USER MOD Single : A 325 MET CE :methyl 145:sc= -0.165 (180deg=-1.1) USER MOD Single : A 327 HIS : no HE2:sc= 0.589 K(o=0.59,f=-4.4!) USER MOD Single : A 335 THR OG1 : rot 130:sc= -3.43! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 155:sc= -2.36 (180deg=-3.64!) USER MOD Single : A 338 ASN : amide:sc= -0.298 K(o=-0.3,f=-4.7!) USER MOD Single : A 343 SER OG : rot 68:sc= 1.17 USER MOD Single : A 347 SER OG : rot 28:sc= 1.28 USER MOD Single : A 349 THR OG1 : rot 69:sc= 1.1 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.487 F(o=-2!,f=-0.49) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 88:sc= 0.627 USER MOD Single : A 363 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-9.9!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.508 F(o=-4.1!,f=-0.51) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.537 F(o=-4.6!,f=-0.54) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.543 K(o=-0.54,f=-8.6!) USER MOD Single : A 377 MET CE :methyl -150:sc= -2.37 (180deg=-4.56!) USER MOD Single : A 378 LYS NZ :NH3+ 158:sc= 2.7 (180deg=0.517) USER MOD Single : A 390 THR OG1 : rot 180:sc= -0.0318 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0.514 K(o=0.51,f=-2.8) USER MOD Single : A 399 LYS NZ :NH3+ 170:sc=-0.00363 (180deg=-0.123) USER MOD Single : A 405 GLN :FLIP amide:sc= -1.01 F(o=-4.9!,f=-1) USER MOD Single : A 410 ASN : amide:sc= -1.92! X(o=-1.9!,f=-1.5) USER MOD Single : A 411 CYS SG : rot -18:sc= 0.759 USER MOD Single : A 417 GLN :FLIP amide:sc= -1.57 F(o=-2.2!,f=-1.6) USER MOD Single : A 421 LYS NZ :NH3+ -170:sc= -0.0118 (180deg=-0.12) USER MOD Single : A 424 SER OG : rot -35:sc= 0.776 USER MOD Single : A 425 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.13) USER MOD Single : A 437 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 440 LYS NZ :NH3+ 161:sc= 1.28 (180deg=0.841) USER MOD Single : A 442 LYS NZ :NH3+ 165:sc= 2.51 (180deg=2.22) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.109 -13.247 -9.021 1.00 0.00 N ATOM 122 CA ILE A 189 0.648 -12.055 -8.272 1.00 0.00 C ATOM 123 C ILE A 189 -0.726 -11.520 -8.675 1.00 0.00 C ATOM 124 O ILE A 189 -1.640 -11.465 -7.853 1.00 0.00 O ATOM 125 CB ILE A 189 1.676 -10.907 -8.387 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.041 -11.356 -7.858 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.194 -9.669 -7.637 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.024 -11.767 -6.399 1.00 0.00 C ATOM 0 HA ILE A 189 0.554 -12.406 -7.244 1.00 0.00 H new ATOM 0 HB ILE A 189 1.780 -10.647 -9.441 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.396 -12.194 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.757 -10.544 -7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.934 -8.875 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.246 -9.334 -8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.057 -9.912 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.025 -12.072 -6.095 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.700 -10.925 -5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.334 -12.600 -6.264 1.00 0.00 H new ATOM 140 N PHE A 190 -0.869 -11.114 -9.921 1.00 0.00 N ATOM 141 CA PHE A 190 -2.127 -10.543 -10.376 1.00 0.00 C ATOM 142 C PHE A 190 -3.138 -11.640 -10.669 1.00 0.00 C ATOM 143 O PHE A 190 -3.240 -12.135 -11.794 1.00 0.00 O ATOM 144 CB PHE A 190 -1.906 -9.647 -11.595 1.00 0.00 C ATOM 145 CG PHE A 190 -1.191 -8.370 -11.254 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.188 -8.341 -11.097 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.908 -7.201 -11.067 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.835 -7.168 -10.759 1.00 0.00 C ATOM 149 CE2 PHE A 190 -1.266 -6.026 -10.724 1.00 0.00 C ATOM 150 CZ PHE A 190 0.107 -6.010 -10.573 1.00 0.00 C ATOM 0 H PHE A 190 -0.140 -11.167 -10.632 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.533 -9.921 -9.578 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.330 -10.193 -12.342 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.870 -9.410 -12.046 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.761 -9.245 -11.241 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.981 -7.207 -11.190 1.00 0.00 H new ATOM 0 HE1 PHE A 190 1.908 -7.157 -10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.837 -5.122 -10.574 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.611 -5.092 -10.309 1.00 0.00 H new ATOM 160 N GLY A 191 -3.857 -12.038 -9.627 1.00 0.00 N ATOM 161 CA GLY A 191 -4.835 -13.095 -9.752 1.00 0.00 C ATOM 162 C GLY A 191 -4.678 -14.161 -8.681 1.00 0.00 C ATOM 163 O GLY A 191 -4.735 -15.354 -8.975 1.00 0.00 O ATOM 0 H GLY A 191 -3.777 -11.642 -8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.836 -12.668 -9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.744 -13.556 -10.735 1.00 0.00 H new ATOM 167 N ILE A 192 -4.499 -13.736 -7.432 1.00 0.00 N ATOM 168 CA ILE A 192 -4.308 -14.673 -6.324 1.00 0.00 C ATOM 169 C ILE A 192 -5.075 -14.219 -5.079 1.00 0.00 C ATOM 170 O ILE A 192 -5.464 -13.056 -4.978 1.00 0.00 O ATOM 171 CB ILE A 192 -2.812 -14.840 -5.964 1.00 0.00 C ATOM 172 CG1 ILE A 192 -2.174 -13.490 -5.624 1.00 0.00 C ATOM 173 CG2 ILE A 192 -2.058 -15.518 -7.098 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.697 -13.590 -5.299 1.00 0.00 C ATOM 0 H ILE A 192 -4.482 -12.753 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.697 -15.635 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.749 -15.475 -5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.309 -12.810 -6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.697 -13.052 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -1.008 -15.625 -6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.487 -16.503 -7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.137 -14.912 -8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.307 -12.599 -5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.557 -14.245 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.163 -13.999 -6.157 1.00 0.00 H new ATOM 186 N PRO A 193 -5.332 -15.150 -4.138 1.00 0.00 N ATOM 187 CA PRO A 193 -5.970 -14.845 -2.845 1.00 0.00 C ATOM 188 C PRO A 193 -5.207 -13.807 -2.021 1.00 0.00 C ATOM 189 O PRO A 193 -4.022 -13.551 -2.257 1.00 0.00 O ATOM 190 CB PRO A 193 -5.981 -16.186 -2.103 1.00 0.00 C ATOM 191 CG PRO A 193 -5.053 -17.074 -2.857 1.00 0.00 C ATOM 192 CD PRO A 193 -5.054 -16.586 -4.276 1.00 0.00 C ATOM 0 HA PRO A 193 -6.959 -14.414 -3.001 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.653 -16.064 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.986 -16.607 -2.071 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.049 -17.034 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.381 -18.112 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.096 -16.765 -4.764 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.815 -17.088 -4.874 1.00 0.00 H new ATOM 200 N LEU A 194 -5.903 -13.236 -1.040 1.00 0.00 N ATOM 201 CA LEU A 194 -5.353 -12.183 -0.188 1.00 0.00 C ATOM 202 C LEU A 194 -4.069 -12.666 0.495 1.00 0.00 C ATOM 203 O LEU A 194 -3.011 -12.061 0.339 1.00 0.00 O ATOM 204 CB LEU A 194 -6.381 -11.771 0.880 1.00 0.00 C ATOM 205 CG LEU A 194 -6.499 -10.266 1.172 1.00 0.00 C ATOM 206 CD1 LEU A 194 -5.131 -9.619 1.320 1.00 0.00 C ATOM 207 CD2 LEU A 194 -7.309 -9.567 0.093 1.00 0.00 C ATOM 0 H LEU A 194 -6.864 -13.490 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 194 -5.121 -11.321 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -7.360 -12.137 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.130 -12.281 1.810 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.023 -10.156 2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.252 -8.555 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.593 -10.089 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.566 -9.748 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -7.378 -8.504 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.820 -9.699 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.310 -9.996 0.054 1.00 0.00 H new ATOM 219 N ALA A 195 -4.177 -13.756 1.255 1.00 0.00 N ATOM 220 CA ALA A 195 -3.031 -14.329 1.966 1.00 0.00 C ATOM 221 C ALA A 195 -1.858 -14.615 1.025 1.00 0.00 C ATOM 222 O ALA A 195 -0.721 -14.244 1.309 1.00 0.00 O ATOM 223 CB ALA A 195 -3.452 -15.597 2.693 1.00 0.00 C ATOM 0 H ALA A 195 -5.051 -14.263 1.395 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.689 -13.593 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.594 -16.017 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.238 -15.361 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.826 -16.323 1.971 1.00 0.00 H new ATOM 229 N ASP A 196 -2.148 -15.271 -0.092 1.00 0.00 N ATOM 230 CA ASP A 196 -1.119 -15.565 -1.091 1.00 0.00 C ATOM 231 C ASP A 196 -0.417 -14.291 -1.539 1.00 0.00 C ATOM 232 O ASP A 196 0.813 -14.244 -1.618 1.00 0.00 O ATOM 233 CB ASP A 196 -1.714 -16.276 -2.306 1.00 0.00 C ATOM 234 CG ASP A 196 -1.394 -17.758 -2.331 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.138 -18.541 -1.707 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.395 -18.142 -2.976 1.00 0.00 O ATOM 0 H ASP A 196 -3.080 -15.609 -0.331 1.00 0.00 H new ATOM 0 HA ASP A 196 -0.391 -16.226 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.796 -16.142 -2.307 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -1.335 -15.811 -3.216 1.00 0.00 H new ATOM 241 N ALA A 197 -1.199 -13.255 -1.803 1.00 0.00 N ATOM 242 CA ALA A 197 -0.655 -11.985 -2.246 1.00 0.00 C ATOM 243 C ALA A 197 0.300 -11.390 -1.212 1.00 0.00 C ATOM 244 O ALA A 197 1.421 -11.007 -1.548 1.00 0.00 O ATOM 245 CB ALA A 197 -1.784 -11.014 -2.562 1.00 0.00 C ATOM 0 H ALA A 197 -2.215 -13.272 -1.717 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.079 -12.163 -3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -1.365 -10.064 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -2.411 -11.429 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -2.386 -10.853 -1.668 1.00 0.00 H new ATOM 251 N VAL A 198 -0.126 -11.348 0.049 1.00 0.00 N ATOM 252 CA VAL A 198 0.651 -10.705 1.092 1.00 0.00 C ATOM 253 C VAL A 198 1.893 -11.519 1.458 1.00 0.00 C ATOM 254 O VAL A 198 2.955 -10.951 1.676 1.00 0.00 O ATOM 255 CB VAL A 198 -0.205 -10.426 2.350 1.00 0.00 C ATOM 256 CG1 VAL A 198 -1.483 -9.702 1.967 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.525 -11.695 3.127 1.00 0.00 C ATOM 0 H VAL A 198 -1.006 -11.753 0.367 1.00 0.00 H new ATOM 0 HA VAL A 198 0.984 -9.748 0.690 1.00 0.00 H new ATOM 0 HB VAL A 198 0.386 -9.789 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -2.076 -9.512 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -1.235 -8.755 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -2.057 -10.319 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.127 -11.445 4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.080 -12.382 2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 198 0.403 -12.168 3.450 1.00 0.00 H new ATOM 267 N GLU A 199 1.764 -12.846 1.489 1.00 0.00 N ATOM 268 CA GLU A 199 2.884 -13.712 1.859 1.00 0.00 C ATOM 269 C GLU A 199 4.024 -13.603 0.852 1.00 0.00 C ATOM 270 O GLU A 199 5.194 -13.760 1.206 1.00 0.00 O ATOM 271 CB GLU A 199 2.432 -15.171 1.979 1.00 0.00 C ATOM 272 CG GLU A 199 1.548 -15.448 3.186 1.00 0.00 C ATOM 273 CD GLU A 199 2.283 -15.319 4.511 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.951 -14.288 4.736 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.167 -16.235 5.352 1.00 0.00 O ATOM 0 H GLU A 199 0.901 -13.342 1.264 1.00 0.00 H new ATOM 0 HA GLU A 199 3.248 -13.376 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 199 1.891 -15.449 1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.313 -15.810 2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.705 -14.757 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.136 -16.454 3.103 1.00 0.00 H new ATOM 282 N ARG A 200 3.680 -13.336 -0.401 1.00 0.00 N ATOM 283 CA ARG A 200 4.688 -13.196 -1.447 1.00 0.00 C ATOM 284 C ARG A 200 5.262 -11.782 -1.468 1.00 0.00 C ATOM 285 O ARG A 200 6.475 -11.597 -1.539 1.00 0.00 O ATOM 286 CB ARG A 200 4.089 -13.534 -2.809 1.00 0.00 C ATOM 287 CG ARG A 200 3.486 -14.923 -2.879 1.00 0.00 C ATOM 288 CD ARG A 200 2.857 -15.173 -4.235 1.00 0.00 C ATOM 289 NE ARG A 200 2.021 -16.372 -4.248 1.00 0.00 N ATOM 290 CZ ARG A 200 1.729 -17.065 -5.347 1.00 0.00 C ATOM 291 NH1 ARG A 200 2.305 -16.758 -6.504 1.00 0.00 N ATOM 292 NH2 ARG A 200 0.876 -18.079 -5.285 1.00 0.00 N ATOM 0 H ARG A 200 2.718 -13.213 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 200 5.497 -13.893 -1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.320 -12.800 -3.050 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.864 -13.445 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 200 4.258 -15.669 -2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 200 2.734 -15.037 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 200 2.254 -14.310 -4.518 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.642 -15.273 -4.984 1.00 0.00 H new ATOM 0 HE ARG A 200 1.638 -16.698 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 200 2.974 -15.989 -6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.079 -17.291 -7.344 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.444 -18.328 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.652 -18.610 -6.127 1.00 0.00 H new ATOM 306 N THR A 201 4.386 -10.788 -1.395 1.00 0.00 N ATOM 307 CA THR A 201 4.802 -9.393 -1.493 1.00 0.00 C ATOM 308 C THR A 201 5.026 -8.774 -0.114 1.00 0.00 C ATOM 309 O THR A 201 4.712 -7.606 0.108 1.00 0.00 O ATOM 310 CB THR A 201 3.775 -8.545 -2.280 1.00 0.00 C ATOM 311 OG1 THR A 201 2.484 -8.615 -1.661 1.00 0.00 O ATOM 312 CG2 THR A 201 3.670 -9.010 -3.727 1.00 0.00 C ATOM 0 H THR A 201 3.383 -10.921 -1.268 1.00 0.00 H new ATOM 0 HA THR A 201 5.747 -9.390 -2.036 1.00 0.00 H new ATOM 0 HB THR A 201 4.125 -7.513 -2.269 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.066 -9.475 -1.873 1.00 0.00 H new ATOM 0 HG21 THR A 201 2.941 -8.395 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 201 4.642 -8.916 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.352 -10.052 -3.752 1.00 0.00 H new ATOM 320 N MET A 202 5.577 -9.557 0.809 1.00 0.00 N ATOM 321 CA MET A 202 5.872 -9.058 2.147 1.00 0.00 C ATOM 322 C MET A 202 6.956 -7.983 2.098 1.00 0.00 C ATOM 323 O MET A 202 7.540 -7.719 1.044 1.00 0.00 O ATOM 324 CB MET A 202 6.283 -10.197 3.082 1.00 0.00 C ATOM 325 CG MET A 202 5.106 -10.854 3.776 1.00 0.00 C ATOM 326 SD MET A 202 4.098 -9.652 4.670 1.00 0.00 S ATOM 327 CE MET A 202 2.819 -10.710 5.331 1.00 0.00 C ATOM 0 H MET A 202 5.827 -10.534 0.656 1.00 0.00 H new ATOM 0 HA MET A 202 4.962 -8.609 2.544 1.00 0.00 H new ATOM 0 HB2 MET A 202 6.826 -10.950 2.510 1.00 0.00 H new ATOM 0 HB3 MET A 202 6.971 -9.811 3.834 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.490 -11.368 3.038 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.470 -11.611 4.470 1.00 0.00 H new ATOM 0 HE1 MET A 202 1.842 -10.322 5.044 1.00 0.00 H new ATOM 0 HE2 MET A 202 2.940 -11.718 4.935 1.00 0.00 H new ATOM 0 HE3 MET A 202 2.894 -10.736 6.418 1.00 0.00 H new ATOM 337 N MET A 203 7.251 -7.385 3.247 1.00 0.00 N ATOM 338 CA MET A 203 8.097 -6.197 3.284 1.00 0.00 C ATOM 339 C MET A 203 8.537 -5.852 4.706 1.00 0.00 C ATOM 340 O MET A 203 9.423 -6.495 5.254 1.00 0.00 O ATOM 341 CB MET A 203 7.381 -4.992 2.639 1.00 0.00 C ATOM 342 CG MET A 203 5.912 -4.857 3.029 1.00 0.00 C ATOM 343 SD MET A 203 5.454 -3.170 3.493 1.00 0.00 S ATOM 344 CE MET A 203 5.718 -2.297 1.948 1.00 0.00 C ATOM 0 H MET A 203 6.920 -7.700 4.159 1.00 0.00 H new ATOM 0 HA MET A 203 8.993 -6.425 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.906 -4.079 2.920 1.00 0.00 H new ATOM 0 HB3 MET A 203 7.451 -5.079 1.555 1.00 0.00 H new ATOM 0 HG2 MET A 203 5.289 -5.180 2.194 1.00 0.00 H new ATOM 0 HG3 MET A 203 5.700 -5.527 3.862 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.053 -1.281 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.476 -2.816 1.362 1.00 0.00 H new ATOM 0 HE3 MET A 203 4.785 -2.263 1.386 1.00 0.00 H new ATOM 354 N TYR A 204 7.884 -4.848 5.291 1.00 0.00 N ATOM 355 CA TYR A 204 8.275 -4.274 6.573 1.00 0.00 C ATOM 356 C TYR A 204 8.266 -5.302 7.708 1.00 0.00 C ATOM 357 O TYR A 204 9.299 -5.869 8.048 1.00 0.00 O ATOM 358 CB TYR A 204 7.330 -3.108 6.887 1.00 0.00 C ATOM 359 CG TYR A 204 7.735 -2.243 8.060 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.857 -1.428 7.991 1.00 0.00 C ATOM 361 CD2 TYR A 204 6.975 -2.214 9.223 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.216 -0.614 9.050 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.322 -1.399 10.284 1.00 0.00 C ATOM 364 CZ TYR A 204 8.443 -0.600 10.192 1.00 0.00 C ATOM 365 OH TYR A 204 8.786 0.217 11.244 1.00 0.00 O ATOM 0 H TYR A 204 7.060 -4.407 4.882 1.00 0.00 H new ATOM 0 HA TYR A 204 9.304 -3.922 6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.252 -2.477 6.002 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.336 -3.510 7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.460 -1.430 7.095 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.098 -2.839 9.299 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.097 0.007 8.983 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.719 -1.388 11.180 1.00 0.00 H new ATOM 0 HH TYR A 204 9.619 0.688 11.034 1.00 0.00 H new ATOM 375 N ASP A 205 7.099 -5.521 8.300 1.00 0.00 N ATOM 376 CA ASP A 205 6.980 -6.376 9.485 1.00 0.00 C ATOM 377 C ASP A 205 6.228 -7.661 9.166 1.00 0.00 C ATOM 378 O ASP A 205 6.347 -8.663 9.864 1.00 0.00 O ATOM 379 CB ASP A 205 6.246 -5.592 10.580 1.00 0.00 C ATOM 380 CG ASP A 205 5.942 -6.410 11.823 1.00 0.00 C ATOM 381 OD1 ASP A 205 6.811 -6.494 12.713 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.813 -6.931 11.927 1.00 0.00 O ATOM 0 H ASP A 205 6.217 -5.120 7.982 1.00 0.00 H new ATOM 0 HA ASP A 205 7.977 -6.656 9.825 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.850 -4.730 10.863 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.311 -5.207 10.173 1.00 0.00 H new ATOM 387 N GLY A 206 5.470 -7.631 8.084 1.00 0.00 N ATOM 388 CA GLY A 206 4.624 -8.757 7.754 1.00 0.00 C ATOM 389 C GLY A 206 3.238 -8.597 8.339 1.00 0.00 C ATOM 390 O GLY A 206 2.591 -9.574 8.708 1.00 0.00 O ATOM 0 H GLY A 206 5.425 -6.850 7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.554 -8.856 6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.075 -9.675 8.130 1.00 0.00 H new ATOM 394 N ILE A 207 2.792 -7.348 8.413 1.00 0.00 N ATOM 395 CA ILE A 207 1.504 -6.983 9.011 1.00 0.00 C ATOM 396 C ILE A 207 0.295 -7.453 8.195 1.00 0.00 C ATOM 397 O ILE A 207 -0.759 -6.829 8.243 1.00 0.00 O ATOM 398 CB ILE A 207 1.417 -5.457 9.176 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.645 -4.761 7.826 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.434 -4.992 10.205 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.567 -3.250 7.888 1.00 0.00 C ATOM 0 H ILE A 207 3.317 -6.549 8.057 1.00 0.00 H new ATOM 0 HA ILE A 207 1.466 -7.489 9.976 1.00 0.00 H new ATOM 0 HB ILE A 207 0.420 -5.191 9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.624 -5.048 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.904 -5.123 7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.368 -3.910 10.318 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.228 -5.470 11.162 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.437 -5.262 9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.739 -2.836 6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.580 -2.951 8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.326 -2.874 8.574 1.00 0.00 H new ATOM 413 N ARG A 208 0.444 -8.565 7.485 1.00 0.00 N ATOM 414 CA ARG A 208 -0.631 -9.113 6.663 1.00 0.00 C ATOM 415 C ARG A 208 -1.154 -8.079 5.678 1.00 0.00 C ATOM 416 O ARG A 208 -2.327 -7.715 5.706 1.00 0.00 O ATOM 417 CB ARG A 208 -1.769 -9.650 7.543 1.00 0.00 C ATOM 418 CG ARG A 208 -1.384 -10.895 8.321 1.00 0.00 C ATOM 419 CD ARG A 208 -0.883 -11.975 7.381 1.00 0.00 C ATOM 420 NE ARG A 208 -0.451 -13.179 8.085 1.00 0.00 N ATOM 421 CZ ARG A 208 0.598 -13.907 7.711 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.353 -13.490 6.706 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.896 -15.040 8.339 1.00 0.00 N ATOM 0 H ARG A 208 1.306 -9.110 7.462 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.221 -9.943 6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.077 -8.873 8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.631 -9.874 6.915 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.611 -10.651 9.049 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.244 -11.262 8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -1.674 -12.235 6.678 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.051 -11.584 6.795 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.980 -13.477 8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.128 -12.618 6.227 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.159 -14.041 6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.318 -15.359 9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.703 -15.590 8.044 1.00 0.00 H new ATOM 437 N LEU A 209 -0.277 -7.639 4.787 1.00 0.00 N ATOM 438 CA LEU A 209 -0.590 -6.612 3.801 1.00 0.00 C ATOM 439 C LEU A 209 0.427 -6.714 2.674 1.00 0.00 C ATOM 440 O LEU A 209 1.601 -6.985 2.936 1.00 0.00 O ATOM 441 CB LEU A 209 -0.528 -5.199 4.406 1.00 0.00 C ATOM 442 CG LEU A 209 -1.740 -4.768 5.238 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.534 -3.370 5.797 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.011 -4.816 4.404 1.00 0.00 C ATOM 0 H LEU A 209 0.680 -7.987 4.727 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.605 -6.774 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.360 -5.134 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.397 -4.484 3.594 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.845 -5.465 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.405 -3.081 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.648 -3.359 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.401 -2.666 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.859 -4.506 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.913 -4.144 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.174 -5.833 4.047 1.00 0.00 H new ATOM 456 N PRO A 210 0.017 -6.513 1.416 1.00 0.00 N ATOM 457 CA PRO A 210 0.953 -6.557 0.300 1.00 0.00 C ATOM 458 C PRO A 210 1.820 -5.307 0.282 1.00 0.00 C ATOM 459 O PRO A 210 1.365 -4.233 0.692 1.00 0.00 O ATOM 460 CB PRO A 210 0.045 -6.605 -0.926 1.00 0.00 C ATOM 461 CG PRO A 210 -1.216 -5.934 -0.499 1.00 0.00 C ATOM 462 CD PRO A 210 -1.356 -6.183 0.984 1.00 0.00 C ATOM 0 HA PRO A 210 1.640 -7.402 0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.498 -6.091 -1.773 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -0.141 -7.632 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.177 -4.865 -0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -2.072 -6.336 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.738 -5.304 1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.047 -7.000 1.189 1.00 0.00 H new ATOM 470 N ALA A 211 3.055 -5.412 -0.201 1.00 0.00 N ATOM 471 CA ALA A 211 3.942 -4.262 -0.237 1.00 0.00 C ATOM 472 C ALA A 211 3.381 -3.229 -1.189 1.00 0.00 C ATOM 473 O ALA A 211 3.377 -2.037 -0.895 1.00 0.00 O ATOM 474 CB ALA A 211 5.343 -4.672 -0.671 1.00 0.00 C ATOM 0 H ALA A 211 3.458 -6.274 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 211 4.011 -3.837 0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.989 -3.794 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.743 -5.402 0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.301 -5.114 -1.667 1.00 0.00 H new ATOM 480 N VAL A 212 2.885 -3.729 -2.319 1.00 0.00 N ATOM 481 CA VAL A 212 2.204 -2.922 -3.331 1.00 0.00 C ATOM 482 C VAL A 212 1.261 -1.904 -2.701 1.00 0.00 C ATOM 483 O VAL A 212 1.285 -0.720 -3.041 1.00 0.00 O ATOM 484 CB VAL A 212 1.373 -3.817 -4.277 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.669 -2.972 -5.325 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.246 -4.873 -4.935 1.00 0.00 C ATOM 0 H VAL A 212 2.945 -4.718 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 212 2.983 -2.400 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 212 0.617 -4.330 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.088 -3.618 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.004 -2.262 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.410 -2.428 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.636 -5.489 -5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.031 -4.387 -5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.698 -5.501 -4.167 1.00 0.00 H new ATOM 496 N PHE A 213 0.443 -2.375 -1.768 1.00 0.00 N ATOM 497 CA PHE A 213 -0.552 -1.531 -1.136 1.00 0.00 C ATOM 498 C PHE A 213 0.112 -0.395 -0.375 1.00 0.00 C ATOM 499 O PHE A 213 -0.278 0.764 -0.500 1.00 0.00 O ATOM 500 CB PHE A 213 -1.437 -2.352 -0.194 1.00 0.00 C ATOM 501 CG PHE A 213 -2.528 -1.542 0.435 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.721 -1.332 -0.234 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.353 -0.976 1.687 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.720 -0.570 0.334 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.349 -0.216 2.259 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.533 -0.012 1.584 1.00 0.00 C ATOM 0 H PHE A 213 0.452 -3.339 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.179 -1.104 -1.918 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.880 -3.179 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.818 -2.789 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.871 -1.769 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.427 -1.132 2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.647 -0.410 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.202 0.220 3.236 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.314 0.584 2.032 1.00 0.00 H new ATOM 516 N ARG A 214 1.138 -0.724 0.389 1.00 0.00 N ATOM 517 CA ARG A 214 1.781 0.264 1.232 1.00 0.00 C ATOM 518 C ARG A 214 2.677 1.177 0.406 1.00 0.00 C ATOM 519 O ARG A 214 2.715 2.375 0.645 1.00 0.00 O ATOM 520 CB ARG A 214 2.558 -0.406 2.368 1.00 0.00 C ATOM 521 CG ARG A 214 1.652 -1.075 3.391 1.00 0.00 C ATOM 522 CD ARG A 214 2.416 -1.526 4.629 1.00 0.00 C ATOM 523 NE ARG A 214 3.093 -0.416 5.312 1.00 0.00 N ATOM 524 CZ ARG A 214 4.035 -0.577 6.245 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.378 -1.798 6.634 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.622 0.483 6.792 1.00 0.00 N ATOM 0 H ARG A 214 1.540 -1.660 0.442 1.00 0.00 H new ATOM 0 HA ARG A 214 1.006 0.882 1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.235 -1.150 1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.175 0.340 2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.864 -0.381 3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.164 -1.936 2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.726 -2.007 5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.154 -2.275 4.343 1.00 0.00 H new ATOM 0 HE ARG A 214 2.828 0.536 5.058 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.923 -2.612 6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.097 -1.923 7.346 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.353 1.422 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.341 0.357 7.504 1.00 0.00 H new ATOM 540 N GLU A 215 3.376 0.612 -0.577 1.00 0.00 N ATOM 541 CA GLU A 215 4.212 1.396 -1.483 1.00 0.00 C ATOM 542 C GLU A 215 3.398 2.470 -2.206 1.00 0.00 C ATOM 543 O GLU A 215 3.870 3.596 -2.397 1.00 0.00 O ATOM 544 CB GLU A 215 4.899 0.484 -2.501 1.00 0.00 C ATOM 545 CG GLU A 215 5.982 -0.395 -1.894 1.00 0.00 C ATOM 546 CD GLU A 215 6.603 -1.353 -2.893 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.000 -0.901 -3.989 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.712 -2.555 -2.578 1.00 0.00 O ATOM 0 H GLU A 215 3.379 -0.390 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 215 4.972 1.895 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.149 -0.151 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.338 1.097 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.763 0.239 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.557 -0.966 -1.068 1.00 0.00 H new ATOM 555 N CYS A 216 2.161 2.136 -2.561 1.00 0.00 N ATOM 556 CA CYS A 216 1.290 3.075 -3.255 1.00 0.00 C ATOM 557 C CYS A 216 0.713 4.080 -2.268 1.00 0.00 C ATOM 558 O CYS A 216 0.782 5.291 -2.493 1.00 0.00 O ATOM 559 CB CYS A 216 0.160 2.344 -3.996 1.00 0.00 C ATOM 560 SG CYS A 216 -1.203 3.412 -4.518 1.00 0.00 S ATOM 0 H CYS A 216 1.741 1.224 -2.380 1.00 0.00 H new ATOM 0 HA CYS A 216 1.886 3.606 -3.997 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.577 1.852 -4.875 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.235 1.561 -3.349 1.00 0.00 H new ATOM 0 HG CYS A 216 -2.260 3.145 -3.809 1.00 0.00 H new ATOM 566 N ILE A 217 0.177 3.577 -1.156 1.00 0.00 N ATOM 567 CA ILE A 217 -0.434 4.431 -0.149 1.00 0.00 C ATOM 568 C ILE A 217 0.601 5.402 0.423 1.00 0.00 C ATOM 569 O ILE A 217 0.283 6.547 0.743 1.00 0.00 O ATOM 570 CB ILE A 217 -1.099 3.582 0.976 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.566 3.273 0.629 1.00 0.00 C ATOM 572 CG2 ILE A 217 -1.015 4.269 2.336 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.763 2.550 -0.687 1.00 0.00 C ATOM 0 H ILE A 217 0.156 2.582 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.222 5.016 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.544 2.646 1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.995 2.669 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.124 4.209 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.491 3.642 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.031 4.425 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.525 5.231 2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.826 2.374 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.368 3.159 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.237 1.596 -0.660 1.00 0.00 H new ATOM 585 N ASP A 218 1.852 4.953 0.473 1.00 0.00 N ATOM 586 CA ASP A 218 2.953 5.764 0.976 1.00 0.00 C ATOM 587 C ASP A 218 3.241 6.913 0.023 1.00 0.00 C ATOM 588 O ASP A 218 3.286 8.070 0.428 1.00 0.00 O ATOM 589 CB ASP A 218 4.204 4.888 1.132 1.00 0.00 C ATOM 590 CG ASP A 218 5.446 5.660 1.522 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.687 5.827 2.733 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.206 6.069 0.614 1.00 0.00 O ATOM 0 H ASP A 218 2.129 4.020 0.167 1.00 0.00 H new ATOM 0 HA ASP A 218 2.676 6.178 1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.010 4.125 1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.391 4.368 0.193 1.00 0.00 H new ATOM 597 N TYR A 219 3.376 6.592 -1.260 1.00 0.00 N ATOM 598 CA TYR A 219 3.760 7.588 -2.251 1.00 0.00 C ATOM 599 C TYR A 219 2.702 8.675 -2.376 1.00 0.00 C ATOM 600 O TYR A 219 3.019 9.868 -2.348 1.00 0.00 O ATOM 601 CB TYR A 219 3.999 6.941 -3.617 1.00 0.00 C ATOM 602 CG TYR A 219 4.294 7.952 -4.707 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.551 8.527 -4.831 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.303 8.347 -5.594 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.810 9.468 -5.809 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.557 9.280 -6.575 1.00 0.00 C ATOM 607 CZ TYR A 219 4.809 9.838 -6.678 1.00 0.00 C ATOM 608 OH TYR A 219 5.056 10.777 -7.652 1.00 0.00 O ATOM 0 H TYR A 219 3.226 5.655 -1.635 1.00 0.00 H new ATOM 0 HA TYR A 219 4.690 8.043 -1.910 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.833 6.243 -3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.120 6.360 -3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.339 8.234 -4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.316 7.916 -5.514 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.792 9.910 -5.891 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.775 9.572 -7.261 1.00 0.00 H new ATOM 0 HH TYR A 219 5.580 10.370 -8.373 1.00 0.00 H new ATOM 618 N VAL A 220 1.446 8.262 -2.509 1.00 0.00 N ATOM 619 CA VAL A 220 0.356 9.212 -2.661 1.00 0.00 C ATOM 620 C VAL A 220 0.319 10.165 -1.478 1.00 0.00 C ATOM 621 O VAL A 220 0.304 11.377 -1.647 1.00 0.00 O ATOM 622 CB VAL A 220 -1.016 8.519 -2.779 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.108 9.550 -3.005 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.011 7.488 -3.900 1.00 0.00 C ATOM 0 H VAL A 220 1.161 7.283 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 220 0.545 9.757 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.218 7.997 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.072 9.047 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.131 10.245 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.906 10.098 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.990 7.014 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.785 7.980 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.254 6.731 -3.695 1.00 0.00 H new ATOM 634 N GLU A 221 0.362 9.603 -0.283 1.00 0.00 N ATOM 635 CA GLU A 221 0.196 10.380 0.933 1.00 0.00 C ATOM 636 C GLU A 221 1.357 11.353 1.141 1.00 0.00 C ATOM 637 O GLU A 221 1.205 12.377 1.810 1.00 0.00 O ATOM 638 CB GLU A 221 0.045 9.445 2.130 1.00 0.00 C ATOM 639 CG GLU A 221 -0.744 10.051 3.278 1.00 0.00 C ATOM 640 CD GLU A 221 -1.287 9.000 4.223 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.253 8.299 3.840 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.764 8.886 5.349 1.00 0.00 O ATOM 0 H GLU A 221 0.511 8.606 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.710 10.978 0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.448 8.529 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.035 9.164 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.105 10.738 3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.571 10.638 2.877 1.00 0.00 H new ATOM 649 N LYS A 222 2.522 11.037 0.578 1.00 0.00 N ATOM 650 CA LYS A 222 3.689 11.894 0.715 1.00 0.00 C ATOM 651 C LYS A 222 3.716 12.986 -0.353 1.00 0.00 C ATOM 652 O LYS A 222 3.940 14.153 -0.040 1.00 0.00 O ATOM 653 CB LYS A 222 4.973 11.068 0.611 1.00 0.00 C ATOM 654 CG LYS A 222 5.185 10.092 1.752 1.00 0.00 C ATOM 655 CD LYS A 222 6.099 8.958 1.327 1.00 0.00 C ATOM 656 CE LYS A 222 7.496 9.432 0.974 1.00 0.00 C ATOM 657 NZ LYS A 222 8.299 8.336 0.368 1.00 0.00 N ATOM 0 H LYS A 222 2.679 10.195 0.025 1.00 0.00 H new ATOM 0 HA LYS A 222 3.627 12.366 1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.959 10.513 -0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.825 11.747 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.617 10.613 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.225 9.690 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.161 8.226 2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.664 8.450 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.434 10.269 0.278 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.996 9.800 1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.149 8.169 0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.729 7.467 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.582 8.605 -0.596 1.00 0.00 H new ATOM 671 N TYR A 223 3.479 12.619 -1.614 1.00 0.00 N ATOM 672 CA TYR A 223 3.699 13.554 -2.719 1.00 0.00 C ATOM 673 C TYR A 223 2.467 13.716 -3.613 1.00 0.00 C ATOM 674 O TYR A 223 2.286 14.762 -4.234 1.00 0.00 O ATOM 675 CB TYR A 223 4.884 13.103 -3.578 1.00 0.00 C ATOM 676 CG TYR A 223 6.212 13.117 -2.852 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.803 14.319 -2.487 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.872 11.934 -2.534 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.017 14.346 -1.828 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.086 11.953 -1.873 1.00 0.00 C ATOM 681 CZ TYR A 223 8.654 13.163 -1.521 1.00 0.00 C ATOM 682 OH TYR A 223 9.862 13.189 -0.862 1.00 0.00 O ATOM 0 H TYR A 223 3.141 11.698 -1.893 1.00 0.00 H new ATOM 0 HA TYR A 223 3.911 14.521 -2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.692 12.094 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.953 13.750 -4.452 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.306 15.248 -2.722 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.430 10.988 -2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.465 15.290 -1.555 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.588 11.027 -1.633 1.00 0.00 H new ATOM 0 HH TYR A 223 10.177 12.272 -0.720 1.00 0.00 H new ATOM 692 N GLY A 224 1.611 12.702 -3.666 1.00 0.00 N ATOM 693 CA GLY A 224 0.475 12.733 -4.577 1.00 0.00 C ATOM 694 C GLY A 224 -0.797 13.167 -3.878 1.00 0.00 C ATOM 695 O GLY A 224 -1.889 12.713 -4.204 1.00 0.00 O ATOM 0 H GLY A 224 1.680 11.859 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.688 13.415 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.331 11.744 -5.012 1.00 0.00 H new ATOM 699 N MET A 225 -0.638 14.055 -2.917 1.00 0.00 N ATOM 700 CA MET A 225 -1.755 14.483 -2.090 1.00 0.00 C ATOM 701 C MET A 225 -2.315 15.809 -2.588 1.00 0.00 C ATOM 702 O MET A 225 -3.477 16.135 -2.363 1.00 0.00 O ATOM 703 CB MET A 225 -1.350 14.541 -0.620 1.00 0.00 C ATOM 704 CG MET A 225 -2.197 13.620 0.247 1.00 0.00 C ATOM 705 SD MET A 225 -2.443 12.001 -0.518 1.00 0.00 S ATOM 706 CE MET A 225 -3.547 11.185 0.633 1.00 0.00 C ATOM 0 H MET A 225 0.253 14.496 -2.687 1.00 0.00 H new ATOM 0 HA MET A 225 -2.554 13.746 -2.171 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.300 14.264 -0.523 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.444 15.565 -0.259 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.716 13.493 1.217 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.166 14.085 0.430 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.603 10.123 0.392 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.170 11.308 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.541 11.627 0.560 1.00 0.00 H new ATOM 716 N LYS A 226 -1.463 16.565 -3.268 1.00 0.00 N ATOM 717 CA LYS A 226 -1.844 17.823 -3.882 1.00 0.00 C ATOM 718 C LYS A 226 -2.151 17.635 -5.362 1.00 0.00 C ATOM 719 O LYS A 226 -2.263 18.606 -6.109 1.00 0.00 O ATOM 720 CB LYS A 226 -0.708 18.834 -3.733 1.00 0.00 C ATOM 721 CG LYS A 226 -0.690 19.550 -2.399 1.00 0.00 C ATOM 722 CD LYS A 226 -0.413 18.622 -1.229 1.00 0.00 C ATOM 723 CE LYS A 226 -0.386 19.389 0.085 1.00 0.00 C ATOM 724 NZ LYS A 226 -1.510 20.360 0.189 1.00 0.00 N ATOM 0 H LYS A 226 -0.483 16.318 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.740 18.189 -3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.243 18.319 -3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.787 19.574 -4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.069 20.332 -2.423 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.650 20.043 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.179 17.848 -1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.542 18.118 -1.379 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.437 18.686 0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.561 19.921 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.820 20.427 1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.193 21.295 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.303 20.037 -0.401 1.00 0.00 H new ATOM 738 N CYS A 227 -2.276 16.390 -5.778 1.00 0.00 N ATOM 739 CA CYS A 227 -2.482 16.081 -7.180 1.00 0.00 C ATOM 740 C CYS A 227 -3.964 16.027 -7.527 1.00 0.00 C ATOM 741 O CYS A 227 -4.698 15.181 -7.033 1.00 0.00 O ATOM 742 CB CYS A 227 -1.810 14.755 -7.525 1.00 0.00 C ATOM 743 SG CYS A 227 -0.024 14.747 -7.242 1.00 0.00 S ATOM 0 H CYS A 227 -2.239 15.575 -5.165 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.031 16.878 -7.771 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.266 13.962 -6.932 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.004 14.522 -8.572 1.00 0.00 H new ATOM 0 HG CYS A 227 0.228 15.194 -6.048 1.00 0.00 H new ATOM 749 N GLU A 228 -4.403 16.950 -8.367 1.00 0.00 N ATOM 750 CA GLU A 228 -5.756 16.907 -8.900 1.00 0.00 C ATOM 751 C GLU A 228 -5.922 15.674 -9.787 1.00 0.00 C ATOM 752 O GLU A 228 -4.932 15.091 -10.243 1.00 0.00 O ATOM 753 CB GLU A 228 -6.068 18.184 -9.678 1.00 0.00 C ATOM 754 CG GLU A 228 -6.202 19.420 -8.798 1.00 0.00 C ATOM 755 CD GLU A 228 -6.435 20.681 -9.600 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.445 21.297 -10.039 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.609 21.057 -9.795 1.00 0.00 O ATOM 0 H GLU A 228 -3.843 17.737 -8.695 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.462 16.840 -8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.279 18.354 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.995 18.043 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.029 19.278 -8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.298 19.536 -8.200 1.00 0.00 H new ATOM 764 N GLY A 229 -7.165 15.284 -10.058 1.00 0.00 N ATOM 765 CA GLY A 229 -7.412 14.010 -10.721 1.00 0.00 C ATOM 766 C GLY A 229 -6.979 12.800 -9.907 1.00 0.00 C ATOM 767 O GLY A 229 -7.007 11.674 -10.412 1.00 0.00 O ATOM 0 H GLY A 229 -8.002 15.822 -9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.476 13.926 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.887 14.000 -11.676 1.00 0.00 H new ATOM 771 N ILE A 230 -6.560 13.030 -8.666 1.00 0.00 N ATOM 772 CA ILE A 230 -6.028 11.971 -7.818 1.00 0.00 C ATOM 773 C ILE A 230 -7.003 10.800 -7.678 1.00 0.00 C ATOM 774 O ILE A 230 -8.172 10.974 -7.342 1.00 0.00 O ATOM 775 CB ILE A 230 -5.625 12.505 -6.423 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.809 11.459 -5.669 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.842 12.922 -5.613 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.519 11.092 -6.366 1.00 0.00 C ATOM 0 H ILE A 230 -6.580 13.949 -8.224 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.131 11.600 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.008 13.392 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.581 11.836 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.413 10.561 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.522 13.292 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.379 13.710 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.500 12.064 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.987 10.344 -5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.741 10.686 -7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.897 11.981 -6.471 1.00 0.00 H new ATOM 790 N TYR A 231 -6.511 9.614 -8.031 1.00 0.00 N ATOM 791 CA TYR A 231 -7.278 8.373 -7.922 1.00 0.00 C ATOM 792 C TYR A 231 -8.432 8.321 -8.919 1.00 0.00 C ATOM 793 O TYR A 231 -9.164 7.334 -8.960 1.00 0.00 O ATOM 794 CB TYR A 231 -7.806 8.153 -6.498 1.00 0.00 C ATOM 795 CG TYR A 231 -6.768 7.611 -5.542 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.458 6.258 -5.524 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.103 8.448 -4.659 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.512 5.755 -4.654 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.155 7.951 -3.786 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.864 6.603 -3.786 1.00 0.00 C ATOM 801 OH TYR A 231 -3.916 6.102 -2.918 1.00 0.00 O ATOM 0 H TYR A 231 -5.569 9.485 -8.401 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.585 7.566 -8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.185 9.099 -6.111 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.649 7.463 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.966 5.588 -6.202 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.330 9.504 -4.654 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.281 4.700 -4.655 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.643 8.616 -3.106 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.922 6.626 -2.090 1.00 0.00 H new ATOM 811 N ARG A 232 -8.563 9.338 -9.764 1.00 0.00 N ATOM 812 CA ARG A 232 -9.630 9.351 -10.752 1.00 0.00 C ATOM 813 C ARG A 232 -9.048 9.019 -12.106 1.00 0.00 C ATOM 814 O ARG A 232 -9.598 8.208 -12.850 1.00 0.00 O ATOM 815 CB ARG A 232 -10.343 10.707 -10.813 1.00 0.00 C ATOM 816 CG ARG A 232 -11.387 10.773 -11.918 1.00 0.00 C ATOM 817 CD ARG A 232 -12.067 12.130 -12.003 1.00 0.00 C ATOM 818 NE ARG A 232 -13.004 12.177 -13.127 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.911 13.134 -13.321 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.979 14.181 -12.505 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.733 13.050 -14.358 1.00 0.00 N ATOM 0 H ARG A 232 -7.951 10.154 -9.784 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.372 8.607 -10.461 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.822 10.904 -9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.605 11.494 -10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.913 10.548 -12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.140 10.004 -11.747 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.598 12.334 -11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.315 12.911 -12.118 1.00 0.00 H new ATOM 0 HE ARG A 232 -12.959 11.422 -13.812 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.333 14.259 -11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.678 14.907 -12.664 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -14.667 12.258 -14.998 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.431 13.777 -14.516 1.00 0.00 H new ATOM 835 N VAL A 233 -7.926 9.653 -12.411 1.00 0.00 N ATOM 836 CA VAL A 233 -7.195 9.368 -13.629 1.00 0.00 C ATOM 837 C VAL A 233 -6.778 7.899 -13.646 1.00 0.00 C ATOM 838 O VAL A 233 -6.463 7.313 -12.602 1.00 0.00 O ATOM 839 CB VAL A 233 -5.938 10.268 -13.754 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.199 10.008 -15.060 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.319 11.738 -13.640 1.00 0.00 C ATOM 0 H VAL A 233 -7.502 10.372 -11.825 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.849 9.577 -14.475 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.266 10.018 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.323 10.654 -15.117 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.884 8.965 -15.098 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.861 10.218 -15.900 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.424 12.354 -13.730 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.018 11.995 -14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.788 11.918 -12.673 1.00 0.00 H new ATOM 851 N SER A 234 -6.782 7.307 -14.819 1.00 0.00 N ATOM 852 CA SER A 234 -6.368 5.933 -14.968 1.00 0.00 C ATOM 853 C SER A 234 -4.895 5.900 -15.332 1.00 0.00 C ATOM 854 O SER A 234 -4.519 6.228 -16.457 1.00 0.00 O ATOM 855 CB SER A 234 -7.221 5.231 -16.023 1.00 0.00 C ATOM 856 OG SER A 234 -8.580 5.196 -15.616 1.00 0.00 O ATOM 0 H SER A 234 -7.069 7.760 -15.687 1.00 0.00 H new ATOM 0 HA SER A 234 -6.510 5.398 -14.029 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.133 5.752 -16.976 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.855 4.216 -16.180 1.00 0.00 H new ATOM 0 HG SER A 234 -9.115 4.745 -16.302 1.00 0.00 H new ATOM 862 N GLY A 235 -4.073 5.542 -14.350 1.00 0.00 N ATOM 863 CA GLY A 235 -2.633 5.560 -14.512 1.00 0.00 C ATOM 864 C GLY A 235 -2.173 4.889 -15.781 1.00 0.00 C ATOM 865 O GLY A 235 -2.669 3.816 -16.136 1.00 0.00 O ATOM 0 H GLY A 235 -4.388 5.235 -13.430 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.286 6.593 -14.508 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.171 5.065 -13.658 1.00 0.00 H new ATOM 869 N ILE A 236 -1.231 5.539 -16.457 1.00 0.00 N ATOM 870 CA ILE A 236 -0.702 5.073 -17.735 1.00 0.00 C ATOM 871 C ILE A 236 -0.375 3.586 -17.694 1.00 0.00 C ATOM 872 O ILE A 236 0.566 3.173 -17.014 1.00 0.00 O ATOM 873 CB ILE A 236 0.577 5.848 -18.112 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.352 7.353 -17.974 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.001 5.502 -19.529 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.616 8.167 -18.139 1.00 0.00 C ATOM 0 H ILE A 236 -0.810 6.409 -16.132 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.476 5.248 -18.482 1.00 0.00 H new ATOM 0 HB ILE A 236 1.374 5.557 -17.428 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.377 7.674 -18.718 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.079 7.560 -16.995 1.00 0.00 H new ATOM 0 HG21 ILE A 236 1.905 6.055 -19.784 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.199 4.432 -19.599 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.204 5.770 -20.223 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.384 9.226 -18.029 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.340 7.873 -17.379 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.037 7.989 -19.128 1.00 0.00 H new ATOM 888 N LYS A 237 -1.153 2.794 -18.432 1.00 0.00 N ATOM 889 CA LYS A 237 -0.977 1.345 -18.480 1.00 0.00 C ATOM 890 C LYS A 237 0.451 0.991 -18.882 1.00 0.00 C ATOM 891 O LYS A 237 0.984 -0.044 -18.484 1.00 0.00 O ATOM 892 CB LYS A 237 -1.972 0.732 -19.469 1.00 0.00 C ATOM 893 CG LYS A 237 -2.033 -0.786 -19.416 1.00 0.00 C ATOM 894 CD LYS A 237 -2.870 -1.352 -20.553 1.00 0.00 C ATOM 895 CE LYS A 237 -4.326 -0.912 -20.474 1.00 0.00 C ATOM 896 NZ LYS A 237 -4.996 -1.409 -19.244 1.00 0.00 N ATOM 0 H LYS A 237 -1.919 3.138 -19.011 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.165 0.937 -17.487 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.965 1.134 -19.267 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.703 1.041 -20.479 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.023 -1.193 -19.469 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.454 -1.101 -18.461 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.448 -1.033 -21.506 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.820 -2.441 -20.531 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.377 0.177 -20.499 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.862 -1.276 -21.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.019 -1.234 -19.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.826 -2.430 -19.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.613 -0.912 -18.415 1.00 0.00 H new ATOM 910 N SER A 238 1.070 1.883 -19.644 1.00 0.00 N ATOM 911 CA SER A 238 2.442 1.708 -20.085 1.00 0.00 C ATOM 912 C SER A 238 3.376 1.563 -18.884 1.00 0.00 C ATOM 913 O SER A 238 4.257 0.706 -18.879 1.00 0.00 O ATOM 914 CB SER A 238 2.869 2.892 -20.965 1.00 0.00 C ATOM 915 OG SER A 238 4.191 2.739 -21.454 1.00 0.00 O ATOM 0 H SER A 238 0.634 2.745 -19.972 1.00 0.00 H new ATOM 0 HA SER A 238 2.506 0.795 -20.677 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.180 2.987 -21.805 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.800 3.815 -20.390 1.00 0.00 H new ATOM 0 HG SER A 238 4.425 3.511 -22.010 1.00 0.00 H new ATOM 921 N LYS A 239 3.169 2.389 -17.854 1.00 0.00 N ATOM 922 CA LYS A 239 4.002 2.342 -16.658 1.00 0.00 C ATOM 923 C LYS A 239 3.510 1.263 -15.707 1.00 0.00 C ATOM 924 O LYS A 239 4.282 0.691 -14.940 1.00 0.00 O ATOM 925 CB LYS A 239 3.984 3.680 -15.929 1.00 0.00 C ATOM 926 CG LYS A 239 4.417 4.859 -16.774 1.00 0.00 C ATOM 927 CD LYS A 239 4.867 5.999 -15.888 1.00 0.00 C ATOM 928 CE LYS A 239 5.122 7.272 -16.678 1.00 0.00 C ATOM 929 NZ LYS A 239 6.239 7.117 -17.648 1.00 0.00 N ATOM 0 H LYS A 239 2.433 3.095 -17.828 1.00 0.00 H new ATOM 0 HA LYS A 239 5.020 2.117 -16.977 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.975 3.865 -15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.636 3.614 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.229 4.562 -17.437 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.592 5.185 -17.407 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.107 6.190 -15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.777 5.711 -15.362 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.215 7.553 -17.213 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.351 8.085 -15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.388 8.014 -18.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.108 6.857 -17.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.003 6.371 -18.333 1.00 0.00 H new ATOM 943 N VAL A 240 2.207 1.018 -15.743 1.00 0.00 N ATOM 944 CA VAL A 240 1.578 0.064 -14.843 1.00 0.00 C ATOM 945 C VAL A 240 2.150 -1.335 -15.040 1.00 0.00 C ATOM 946 O VAL A 240 2.496 -2.012 -14.071 1.00 0.00 O ATOM 947 CB VAL A 240 0.044 0.052 -15.036 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.613 -1.021 -14.182 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.538 1.418 -14.700 1.00 0.00 C ATOM 0 H VAL A 240 1.562 1.471 -16.391 1.00 0.00 H new ATOM 0 HA VAL A 240 1.794 0.379 -13.822 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.161 -0.178 -16.082 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.691 -1.003 -14.341 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.221 -1.999 -14.462 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.398 -0.831 -13.130 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.619 1.397 -14.840 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.311 1.665 -13.663 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.102 2.171 -15.356 1.00 0.00 H new ATOM 959 N ASP A 241 2.285 -1.749 -16.294 1.00 0.00 N ATOM 960 CA ASP A 241 2.812 -3.073 -16.605 1.00 0.00 C ATOM 961 C ASP A 241 4.306 -3.150 -16.299 1.00 0.00 C ATOM 962 O ASP A 241 4.860 -4.241 -16.148 1.00 0.00 O ATOM 963 CB ASP A 241 2.536 -3.463 -18.062 1.00 0.00 C ATOM 964 CG ASP A 241 1.098 -3.900 -18.300 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.722 -5.005 -17.845 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.341 -3.147 -18.944 1.00 0.00 O ATOM 0 H ASP A 241 2.038 -1.189 -17.110 1.00 0.00 H new ATOM 0 HA ASP A 241 2.293 -3.789 -15.968 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.764 -2.615 -18.708 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.208 -4.272 -18.349 1.00 0.00 H new ATOM 971 N GLU A 242 4.947 -1.986 -16.182 1.00 0.00 N ATOM 972 CA GLU A 242 6.346 -1.916 -15.770 1.00 0.00 C ATOM 973 C GLU A 242 6.457 -2.368 -14.317 1.00 0.00 C ATOM 974 O GLU A 242 7.273 -3.218 -13.967 1.00 0.00 O ATOM 975 CB GLU A 242 6.874 -0.480 -15.890 1.00 0.00 C ATOM 976 CG GLU A 242 6.946 0.054 -17.308 1.00 0.00 C ATOM 977 CD GLU A 242 8.038 -0.603 -18.126 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.217 -0.511 -17.728 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.722 -1.197 -19.173 1.00 0.00 O ATOM 0 H GLU A 242 4.518 -1.080 -16.367 1.00 0.00 H new ATOM 0 HA GLU A 242 6.938 -2.563 -16.417 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.235 0.178 -15.301 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.870 -0.436 -15.449 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.986 -0.102 -17.800 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.118 1.130 -17.278 1.00 0.00 H new ATOM 986 N LEU A 243 5.605 -1.788 -13.480 1.00 0.00 N ATOM 987 CA LEU A 243 5.556 -2.118 -12.062 1.00 0.00 C ATOM 988 C LEU A 243 5.093 -3.551 -11.849 1.00 0.00 C ATOM 989 O LEU A 243 5.679 -4.286 -11.053 1.00 0.00 O ATOM 990 CB LEU A 243 4.611 -1.164 -11.350 1.00 0.00 C ATOM 991 CG LEU A 243 4.936 0.308 -11.552 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.750 1.155 -11.152 1.00 0.00 C ATOM 993 CD2 LEU A 243 6.173 0.700 -10.759 1.00 0.00 C ATOM 0 H LEU A 243 4.931 -1.078 -13.765 1.00 0.00 H new ATOM 0 HA LEU A 243 6.561 -2.019 -11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.595 -1.351 -11.698 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.628 -1.384 -10.283 1.00 0.00 H new ATOM 0 HG LEU A 243 5.148 0.480 -12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.989 2.208 -11.299 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.889 0.889 -11.766 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.515 0.979 -10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.387 1.757 -10.918 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.997 0.521 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 243 7.023 0.103 -11.092 1.00 0.00 H new ATOM 1005 N LYS A 244 4.038 -3.937 -12.569 1.00 0.00 N ATOM 1006 CA LYS A 244 3.520 -5.301 -12.524 1.00 0.00 C ATOM 1007 C LYS A 244 4.647 -6.300 -12.718 1.00 0.00 C ATOM 1008 O LYS A 244 4.736 -7.313 -12.019 1.00 0.00 O ATOM 1009 CB LYS A 244 2.478 -5.503 -13.624 1.00 0.00 C ATOM 1010 CG LYS A 244 1.210 -4.696 -13.430 1.00 0.00 C ATOM 1011 CD LYS A 244 0.296 -4.817 -14.634 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.040 -6.266 -14.943 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.848 -6.389 -16.182 1.00 0.00 N ATOM 0 H LYS A 244 3.524 -3.317 -13.194 1.00 0.00 H new ATOM 0 HA LYS A 244 3.059 -5.461 -11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.922 -5.237 -14.583 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.219 -6.561 -13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.688 -5.042 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.463 -3.649 -13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.624 -4.262 -14.450 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.775 -4.362 -15.501 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.881 -6.838 -15.051 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.588 -6.699 -14.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.030 -7.394 -16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.753 -5.892 -16.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.329 -5.968 -16.978 1.00 0.00 H new ATOM 1027 N ALA A 245 5.511 -5.989 -13.669 1.00 0.00 N ATOM 1028 CA ALA A 245 6.650 -6.838 -13.975 1.00 0.00 C ATOM 1029 C ALA A 245 7.625 -6.899 -12.799 1.00 0.00 C ATOM 1030 O ALA A 245 8.051 -7.977 -12.393 1.00 0.00 O ATOM 1031 CB ALA A 245 7.352 -6.339 -15.225 1.00 0.00 C ATOM 0 H ALA A 245 5.445 -5.150 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 245 6.284 -7.849 -14.156 1.00 0.00 H new ATOM 0 HB1 ALA A 245 8.204 -6.982 -15.445 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.657 -6.357 -16.064 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.700 -5.319 -15.064 1.00 0.00 H new ATOM 1037 N ALA A 246 7.948 -5.738 -12.236 1.00 0.00 N ATOM 1038 CA ALA A 246 8.922 -5.649 -11.147 1.00 0.00 C ATOM 1039 C ALA A 246 8.452 -6.381 -9.887 1.00 0.00 C ATOM 1040 O ALA A 246 9.241 -7.051 -9.226 1.00 0.00 O ATOM 1041 CB ALA A 246 9.225 -4.194 -10.822 1.00 0.00 C ATOM 0 H ALA A 246 7.549 -4.842 -12.516 1.00 0.00 H new ATOM 0 HA ALA A 246 9.832 -6.140 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.951 -4.146 -10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.634 -3.702 -11.704 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.307 -3.690 -10.518 1.00 0.00 H new ATOM 1047 N TYR A 247 7.171 -6.249 -9.557 1.00 0.00 N ATOM 1048 CA TYR A 247 6.629 -6.879 -8.356 1.00 0.00 C ATOM 1049 C TYR A 247 6.643 -8.403 -8.464 1.00 0.00 C ATOM 1050 O TYR A 247 6.981 -9.096 -7.505 1.00 0.00 O ATOM 1051 CB TYR A 247 5.208 -6.379 -8.071 1.00 0.00 C ATOM 1052 CG TYR A 247 5.153 -4.983 -7.481 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.522 -4.755 -6.159 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.736 -3.893 -8.236 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.474 -3.485 -5.609 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.687 -2.621 -7.692 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.056 -2.423 -6.380 1.00 0.00 C ATOM 1058 OH TYR A 247 5.005 -1.161 -5.835 1.00 0.00 O ATOM 0 H TYR A 247 6.492 -5.715 -10.100 1.00 0.00 H new ATOM 0 HA TYR A 247 7.273 -6.596 -7.523 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.636 -6.393 -8.999 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.721 -7.072 -7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.852 -5.584 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.445 -4.041 -9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.763 -3.328 -4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.360 -1.786 -8.295 1.00 0.00 H new ATOM 0 HH TYR A 247 5.807 -1.006 -5.293 1.00 0.00 H new ATOM 1068 N ASP A 248 6.291 -8.919 -9.634 1.00 0.00 N ATOM 1069 CA ASP A 248 6.251 -10.366 -9.841 1.00 0.00 C ATOM 1070 C ASP A 248 7.660 -10.952 -9.928 1.00 0.00 C ATOM 1071 O ASP A 248 7.898 -12.081 -9.502 1.00 0.00 O ATOM 1072 CB ASP A 248 5.460 -10.703 -11.111 1.00 0.00 C ATOM 1073 CG ASP A 248 5.303 -12.200 -11.326 1.00 0.00 C ATOM 1074 OD1 ASP A 248 6.175 -12.802 -11.990 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.296 -12.768 -10.850 1.00 0.00 O ATOM 0 H ASP A 248 6.031 -8.365 -10.450 1.00 0.00 H new ATOM 0 HA ASP A 248 5.750 -10.813 -8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.473 -10.243 -11.052 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.964 -10.267 -11.974 1.00 0.00 H new ATOM 1080 N ARG A 249 8.597 -10.167 -10.447 1.00 0.00 N ATOM 1081 CA ARG A 249 9.964 -10.643 -10.654 1.00 0.00 C ATOM 1082 C ARG A 249 10.846 -10.411 -9.428 1.00 0.00 C ATOM 1083 O ARG A 249 12.034 -10.736 -9.455 1.00 0.00 O ATOM 1084 CB ARG A 249 10.602 -9.954 -11.864 1.00 0.00 C ATOM 1085 CG ARG A 249 9.946 -10.286 -13.195 1.00 0.00 C ATOM 1086 CD ARG A 249 9.953 -11.779 -13.470 1.00 0.00 C ATOM 1087 NE ARG A 249 11.290 -12.361 -13.346 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.905 -13.035 -14.317 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.353 -13.130 -15.523 1.00 0.00 N ATOM 1090 NH2 ARG A 249 13.086 -13.589 -14.086 1.00 0.00 N ATOM 0 H ARG A 249 8.438 -9.201 -10.732 1.00 0.00 H new ATOM 0 HA ARG A 249 9.896 -11.716 -10.832 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.565 -8.875 -11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.655 -10.233 -11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.919 -9.921 -13.195 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.469 -9.766 -13.998 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.277 -12.277 -12.775 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.571 -11.963 -14.474 1.00 0.00 H new ATOM 0 HE ARG A 249 11.782 -12.243 -12.460 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.454 -12.686 -15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.829 -13.647 -16.262 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.521 -13.499 -13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.560 -14.106 -14.826 1.00 0.00 H new ATOM 1104 N GLU A 250 10.261 -9.868 -8.362 1.00 0.00 N ATOM 1105 CA GLU A 250 11.009 -9.514 -7.152 1.00 0.00 C ATOM 1106 C GLU A 250 12.100 -8.487 -7.464 1.00 0.00 C ATOM 1107 O GLU A 250 13.278 -8.700 -7.178 1.00 0.00 O ATOM 1108 CB GLU A 250 11.638 -10.750 -6.498 1.00 0.00 C ATOM 1109 CG GLU A 250 10.642 -11.812 -6.071 1.00 0.00 C ATOM 1110 CD GLU A 250 11.320 -12.965 -5.357 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.763 -13.910 -6.040 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.426 -12.916 -4.115 1.00 0.00 O ATOM 0 H GLU A 250 9.264 -9.661 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 250 10.297 -9.077 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.346 -11.194 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.208 -10.433 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.895 -11.367 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.113 -12.187 -6.947 1.00 0.00 H new ATOM 1119 N GLU A 251 11.696 -7.360 -8.023 1.00 0.00 N ATOM 1120 CA GLU A 251 12.638 -6.317 -8.392 1.00 0.00 C ATOM 1121 C GLU A 251 12.310 -5.016 -7.682 1.00 0.00 C ATOM 1122 O GLU A 251 11.155 -4.753 -7.344 1.00 0.00 O ATOM 1123 CB GLU A 251 12.681 -6.120 -9.908 1.00 0.00 C ATOM 1124 CG GLU A 251 13.869 -6.818 -10.546 1.00 0.00 C ATOM 1125 CD GLU A 251 13.871 -6.740 -12.059 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.284 -7.633 -12.704 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.475 -5.792 -12.607 1.00 0.00 O ATOM 0 H GLU A 251 10.721 -7.143 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 251 13.630 -6.635 -8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.759 -6.501 -10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.725 -5.054 -10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 251 14.789 -6.374 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 251 13.871 -7.865 -10.244 1.00 0.00 H new ATOM 1134 N SER A 252 13.343 -4.219 -7.450 1.00 0.00 N ATOM 1135 CA SER A 252 13.229 -2.986 -6.689 1.00 0.00 C ATOM 1136 C SER A 252 12.297 -1.981 -7.367 1.00 0.00 C ATOM 1137 O SER A 252 12.480 -1.626 -8.532 1.00 0.00 O ATOM 1138 CB SER A 252 14.620 -2.387 -6.499 1.00 0.00 C ATOM 1139 OG SER A 252 15.481 -3.312 -5.849 1.00 0.00 O ATOM 0 H SER A 252 14.287 -4.411 -7.786 1.00 0.00 H new ATOM 0 HA SER A 252 12.791 -3.218 -5.718 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.038 -2.112 -7.467 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.550 -1.472 -5.910 1.00 0.00 H new ATOM 0 HG SER A 252 16.368 -2.911 -5.738 1.00 0.00 H new ATOM 1145 N THR A 253 11.305 -1.525 -6.621 1.00 0.00 N ATOM 1146 CA THR A 253 10.320 -0.597 -7.126 1.00 0.00 C ATOM 1147 C THR A 253 10.462 0.773 -6.473 1.00 0.00 C ATOM 1148 O THR A 253 10.183 0.950 -5.286 1.00 0.00 O ATOM 1149 CB THR A 253 8.895 -1.132 -6.891 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.846 -1.857 -5.652 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.454 -2.030 -8.039 1.00 0.00 C ATOM 0 H THR A 253 11.164 -1.791 -5.647 1.00 0.00 H new ATOM 0 HA THR A 253 10.493 -0.492 -8.197 1.00 0.00 H new ATOM 0 HB THR A 253 8.212 -0.284 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.145 -1.480 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.445 -2.395 -7.849 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.465 -1.463 -8.970 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.136 -2.876 -8.122 1.00 0.00 H new ATOM 1159 N ASN A 254 10.927 1.737 -7.244 1.00 0.00 N ATOM 1160 CA ASN A 254 11.026 3.105 -6.767 1.00 0.00 C ATOM 1161 C ASN A 254 9.863 3.924 -7.320 1.00 0.00 C ATOM 1162 O ASN A 254 9.918 4.441 -8.435 1.00 0.00 O ATOM 1163 CB ASN A 254 12.373 3.712 -7.168 1.00 0.00 C ATOM 1164 CG ASN A 254 12.493 5.185 -6.824 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.953 5.574 -5.683 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 13.106 5.958 -7.556 1.00 0.00 N flip ATOM 0 H ASN A 254 11.243 1.599 -8.204 1.00 0.00 H new ATOM 0 HA ASN A 254 10.969 3.115 -5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.173 3.164 -6.671 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.517 3.584 -8.241 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.509 5.621 -8.430 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.212 6.937 -7.290 1.00 0.00 H new ATOM 1173 N LEU A 255 8.798 4.014 -6.532 1.00 0.00 N ATOM 1174 CA LEU A 255 7.557 4.659 -6.964 1.00 0.00 C ATOM 1175 C LEU A 255 7.686 6.173 -6.965 1.00 0.00 C ATOM 1176 O LEU A 255 6.829 6.871 -7.499 1.00 0.00 O ATOM 1177 CB LEU A 255 6.384 4.258 -6.059 1.00 0.00 C ATOM 1178 CG LEU A 255 6.083 2.760 -5.967 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.228 2.090 -7.323 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.968 2.094 -4.925 1.00 0.00 C ATOM 0 H LEU A 255 8.767 3.646 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 255 7.363 4.320 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.584 4.630 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.488 4.766 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 255 5.047 2.642 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 255 6.009 1.026 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.532 2.543 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.248 2.219 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.736 1.030 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.015 2.225 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.788 2.549 -3.951 1.00 0.00 H new ATOM 1192 N GLU A 256 8.771 6.667 -6.390 1.00 0.00 N ATOM 1193 CA GLU A 256 8.917 8.092 -6.129 1.00 0.00 C ATOM 1194 C GLU A 256 9.237 8.848 -7.414 1.00 0.00 C ATOM 1195 O GLU A 256 9.090 10.068 -7.483 1.00 0.00 O ATOM 1196 CB GLU A 256 10.016 8.325 -5.093 1.00 0.00 C ATOM 1197 CG GLU A 256 9.962 7.350 -3.925 1.00 0.00 C ATOM 1198 CD GLU A 256 8.636 7.362 -3.183 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.457 8.200 -2.275 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.780 6.500 -3.482 1.00 0.00 O ATOM 0 H GLU A 256 9.566 6.101 -6.094 1.00 0.00 H new ATOM 0 HA GLU A 256 7.972 8.469 -5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.988 8.243 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.935 9.343 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.153 6.342 -4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.763 7.590 -3.225 1.00 0.00 H new ATOM 1207 N ASP A 257 9.679 8.117 -8.429 1.00 0.00 N ATOM 1208 CA ASP A 257 9.948 8.715 -9.729 1.00 0.00 C ATOM 1209 C ASP A 257 8.700 8.642 -10.595 1.00 0.00 C ATOM 1210 O ASP A 257 8.500 9.452 -11.501 1.00 0.00 O ATOM 1211 CB ASP A 257 11.108 8.000 -10.422 1.00 0.00 C ATOM 1212 CG ASP A 257 11.432 8.587 -11.785 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.036 9.681 -11.844 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.117 7.937 -12.803 1.00 0.00 O ATOM 0 H ASP A 257 9.858 7.114 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 257 10.226 9.759 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.993 8.055 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.862 6.944 -10.535 1.00 0.00 H new ATOM 1219 N TYR A 258 7.846 7.673 -10.288 1.00 0.00 N ATOM 1220 CA TYR A 258 6.617 7.475 -11.032 1.00 0.00 C ATOM 1221 C TYR A 258 5.577 8.514 -10.643 1.00 0.00 C ATOM 1222 O TYR A 258 5.838 9.406 -9.834 1.00 0.00 O ATOM 1223 CB TYR A 258 6.063 6.063 -10.806 1.00 0.00 C ATOM 1224 CG TYR A 258 6.773 4.998 -11.611 1.00 0.00 C ATOM 1225 CD1 TYR A 258 6.370 4.716 -12.907 1.00 0.00 C ATOM 1226 CD2 TYR A 258 7.837 4.278 -11.082 1.00 0.00 C ATOM 1227 CE1 TYR A 258 7.004 3.752 -13.660 1.00 0.00 C ATOM 1228 CE2 TYR A 258 8.481 3.309 -11.831 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.060 3.051 -13.118 1.00 0.00 C ATOM 1230 OH TYR A 258 8.695 2.091 -13.871 1.00 0.00 O ATOM 0 H TYR A 258 7.987 7.011 -9.525 1.00 0.00 H new ATOM 0 HA TYR A 258 6.846 7.592 -12.091 1.00 0.00 H new ATOM 0 HB2 TYR A 258 6.139 5.817 -9.747 1.00 0.00 H new ATOM 0 HB3 TYR A 258 5.003 6.053 -11.060 1.00 0.00 H new ATOM 0 HD1 TYR A 258 5.543 5.263 -13.335 1.00 0.00 H new ATOM 0 HD2 TYR A 258 8.166 4.477 -10.073 1.00 0.00 H new ATOM 0 HE1 TYR A 258 6.676 3.547 -14.668 1.00 0.00 H new ATOM 0 HE2 TYR A 258 9.309 2.758 -11.410 1.00 0.00 H new ATOM 0 HH TYR A 258 9.418 1.689 -13.346 1.00 0.00 H new ATOM 1240 N GLU A 259 4.402 8.392 -11.226 1.00 0.00 N ATOM 1241 CA GLU A 259 3.325 9.327 -10.983 1.00 0.00 C ATOM 1242 C GLU A 259 2.329 8.745 -9.985 1.00 0.00 C ATOM 1243 O GLU A 259 2.201 7.522 -9.866 1.00 0.00 O ATOM 1244 CB GLU A 259 2.620 9.646 -12.296 1.00 0.00 C ATOM 1245 CG GLU A 259 3.530 10.236 -13.359 1.00 0.00 C ATOM 1246 CD GLU A 259 2.847 10.326 -14.706 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.748 10.919 -14.777 1.00 0.00 O ATOM 1248 OE2 GLU A 259 3.395 9.790 -15.688 1.00 0.00 O ATOM 0 H GLU A 259 4.168 7.644 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 259 3.740 10.243 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.168 8.733 -12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.807 10.345 -12.099 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.852 11.230 -13.049 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.427 9.624 -13.448 1.00 0.00 H new ATOM 1255 N PRO A 260 1.612 9.607 -9.248 1.00 0.00 N ATOM 1256 CA PRO A 260 0.584 9.166 -8.301 1.00 0.00 C ATOM 1257 C PRO A 260 -0.507 8.359 -8.994 1.00 0.00 C ATOM 1258 O PRO A 260 -0.929 7.312 -8.503 1.00 0.00 O ATOM 1259 CB PRO A 260 0.016 10.474 -7.737 1.00 0.00 C ATOM 1260 CG PRO A 260 0.461 11.545 -8.679 1.00 0.00 C ATOM 1261 CD PRO A 260 1.758 11.075 -9.262 1.00 0.00 C ATOM 0 HA PRO A 260 0.989 8.510 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.071 10.434 -7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.387 10.660 -6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.281 11.709 -9.461 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.589 12.494 -8.158 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.909 11.456 -10.272 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.611 11.402 -8.667 1.00 0.00 H new ATOM 1269 N ASN A 261 -0.955 8.857 -10.143 1.00 0.00 N ATOM 1270 CA ASN A 261 -1.919 8.133 -10.971 1.00 0.00 C ATOM 1271 C ASN A 261 -1.412 6.731 -11.301 1.00 0.00 C ATOM 1272 O ASN A 261 -2.196 5.791 -11.385 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.232 8.884 -12.277 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.045 8.973 -13.224 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.753 8.031 -13.964 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -0.379 10.114 -13.241 1.00 0.00 N ATOM 0 H ASN A 261 -0.667 9.759 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 261 -2.838 8.057 -10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.056 8.384 -12.786 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -2.571 9.892 -12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 261 0.405 10.237 -13.881 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -0.649 10.872 -12.614 1.00 0.00 H new ATOM 1283 N THR A 262 -0.099 6.591 -11.464 1.00 0.00 N ATOM 1284 CA THR A 262 0.489 5.314 -11.827 1.00 0.00 C ATOM 1285 C THR A 262 0.378 4.314 -10.677 1.00 0.00 C ATOM 1286 O THR A 262 -0.142 3.209 -10.851 1.00 0.00 O ATOM 1287 CB THR A 262 1.969 5.486 -12.218 1.00 0.00 C ATOM 1288 OG1 THR A 262 2.096 6.536 -13.185 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.531 4.197 -12.789 1.00 0.00 C ATOM 0 H THR A 262 0.574 7.349 -11.349 1.00 0.00 H new ATOM 0 HA THR A 262 -0.064 4.929 -12.684 1.00 0.00 H new ATOM 0 HB THR A 262 2.533 5.743 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 262 3.044 6.752 -13.311 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.577 4.344 -13.058 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.455 3.405 -12.044 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.965 3.915 -13.677 1.00 0.00 H new ATOM 1297 N VAL A 263 0.839 4.717 -9.497 1.00 0.00 N ATOM 1298 CA VAL A 263 0.812 3.842 -8.327 1.00 0.00 C ATOM 1299 C VAL A 263 -0.623 3.575 -7.875 1.00 0.00 C ATOM 1300 O VAL A 263 -0.959 2.464 -7.474 1.00 0.00 O ATOM 1301 CB VAL A 263 1.645 4.404 -7.150 1.00 0.00 C ATOM 1302 CG1 VAL A 263 3.102 4.535 -7.554 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.111 5.745 -6.663 1.00 0.00 C ATOM 0 H VAL A 263 1.235 5.641 -9.324 1.00 0.00 H new ATOM 0 HA VAL A 263 1.269 2.901 -8.633 1.00 0.00 H new ATOM 0 HB VAL A 263 1.562 3.698 -6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.677 4.931 -6.717 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.492 3.556 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 263 3.184 5.212 -8.404 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.725 6.103 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 263 1.144 6.467 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.082 5.626 -6.325 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.462 4.604 -7.945 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.878 4.476 -7.619 1.00 0.00 C ATOM 1315 C ALA A 264 -3.565 3.491 -8.556 1.00 0.00 C ATOM 1316 O ALA A 264 -4.485 2.777 -8.163 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.560 5.834 -7.696 1.00 0.00 C ATOM 0 H ALA A 264 -1.182 5.543 -8.227 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.960 4.094 -6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.616 5.725 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.091 6.517 -6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.461 6.234 -8.705 1.00 0.00 H new ATOM 1323 N SER A 265 -3.087 3.445 -9.788 1.00 0.00 N ATOM 1324 CA SER A 265 -3.721 2.654 -10.828 1.00 0.00 C ATOM 1325 C SER A 265 -3.258 1.225 -10.686 1.00 0.00 C ATOM 1326 O SER A 265 -4.048 0.286 -10.772 1.00 0.00 O ATOM 1327 CB SER A 265 -3.365 3.208 -12.210 1.00 0.00 C ATOM 1328 OG SER A 265 -4.159 2.629 -13.232 1.00 0.00 O ATOM 0 H SER A 265 -2.255 3.951 -10.094 1.00 0.00 H new ATOM 0 HA SER A 265 -4.805 2.699 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.501 4.290 -12.214 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.312 3.018 -12.417 1.00 0.00 H new ATOM 0 HG SER A 265 -3.904 3.008 -14.099 1.00 0.00 H new ATOM 1334 N LEU A 266 -1.964 1.086 -10.429 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.367 -0.200 -10.136 1.00 0.00 C ATOM 1336 C LEU A 266 -2.077 -0.812 -8.932 1.00 0.00 C ATOM 1337 O LEU A 266 -2.429 -1.983 -8.948 1.00 0.00 O ATOM 1338 CB LEU A 266 0.141 -0.015 -9.868 1.00 0.00 C ATOM 1339 CG LEU A 266 1.004 -1.286 -9.837 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.738 -2.103 -8.590 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.766 -2.118 -11.085 1.00 0.00 C ATOM 0 H LEU A 266 -1.304 1.863 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.478 -0.877 -10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.542 0.649 -10.634 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.255 0.496 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 266 2.050 -0.981 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.364 -2.995 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.969 -1.506 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.311 -2.397 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.385 -3.015 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.285 -2.404 -11.137 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.027 -1.533 -11.967 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.316 0.009 -7.916 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.938 -0.451 -6.680 1.00 0.00 C ATOM 1355 C LEU A 267 -4.384 -0.884 -6.920 1.00 0.00 C ATOM 1356 O LEU A 267 -4.760 -2.007 -6.581 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.876 0.661 -5.620 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.204 0.259 -4.172 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -4.704 0.265 -3.932 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.622 -1.108 -3.842 1.00 0.00 C ATOM 0 H LEU A 267 -2.087 1.003 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.387 -1.319 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.874 1.089 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.565 1.452 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.747 0.996 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.909 -0.023 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -5.098 1.265 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.183 -0.443 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.868 -1.369 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.042 -1.855 -4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.539 -1.081 -3.961 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.196 -0.001 -7.506 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.611 -0.307 -7.704 1.00 0.00 C ATOM 1374 C LYS A 268 -6.787 -1.491 -8.649 1.00 0.00 C ATOM 1375 O LYS A 268 -7.706 -2.291 -8.483 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.403 0.919 -8.194 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.963 1.494 -9.534 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.820 2.694 -9.922 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.340 3.355 -11.207 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.198 4.513 -11.592 1.00 0.00 N ATOM 0 H LYS A 268 -4.903 0.915 -7.846 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.021 -0.585 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.456 0.645 -8.265 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.328 1.703 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.916 1.793 -9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.036 0.726 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.855 2.374 -10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.806 3.424 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -6.311 3.692 -11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.337 2.622 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.005 4.775 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.200 4.251 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -7.988 5.322 -10.973 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.890 -1.621 -9.620 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.943 -2.743 -10.543 1.00 0.00 C ATOM 1396 C GLN A 269 -5.455 -4.020 -9.863 1.00 0.00 C ATOM 1397 O GLN A 269 -6.108 -5.056 -9.947 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.125 -2.456 -11.806 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.988 -2.316 -13.052 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.942 -3.491 -13.248 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.538 -4.685 -12.822 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -8.035 -3.324 -13.786 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.124 -0.968 -9.786 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.982 -2.886 -10.841 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.553 -1.540 -11.662 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.405 -3.261 -11.957 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.565 -1.393 -12.987 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.343 -2.228 -13.926 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -8.312 -2.394 -14.100 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -8.665 -4.115 -13.918 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.305 -3.927 -9.200 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.772 -5.036 -8.401 1.00 0.00 C ATOM 1413 C TYR A 270 -4.836 -5.635 -7.488 1.00 0.00 C ATOM 1414 O TYR A 270 -4.895 -6.851 -7.325 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.580 -4.547 -7.563 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.099 -5.524 -6.510 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.203 -6.532 -6.832 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.538 -5.430 -5.192 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.760 -7.424 -5.876 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.100 -6.318 -4.229 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.210 -7.314 -4.578 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.769 -8.203 -3.626 1.00 0.00 O ATOM 0 H TYR A 270 -3.719 -3.092 -9.198 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.445 -5.817 -9.088 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.751 -4.321 -8.234 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.857 -3.614 -7.073 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.846 -6.621 -7.847 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.233 -4.650 -4.918 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.064 -8.205 -6.144 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.451 -6.234 -3.211 1.00 0.00 H new ATOM 0 HH TYR A 270 0.177 -8.033 -3.433 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.678 -4.796 -6.906 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.742 -5.291 -6.050 1.00 0.00 C ATOM 1434 C LEU A 271 -7.823 -5.989 -6.876 1.00 0.00 C ATOM 1435 O LEU A 271 -8.358 -7.016 -6.468 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.370 -4.156 -5.255 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.336 -4.619 -4.168 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.571 -5.207 -2.987 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.236 -3.475 -3.731 1.00 0.00 C ATOM 0 H LEU A 271 -5.646 -3.782 -7.009 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.301 -6.009 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.577 -3.566 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.901 -3.496 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.971 -5.404 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.276 -5.532 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.982 -6.060 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.907 -4.450 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.918 -3.824 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.626 -2.662 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.811 -3.117 -4.585 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.142 -5.416 -8.032 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.181 -5.964 -8.899 1.00 0.00 C ATOM 1453 C ARG A 272 -8.846 -7.370 -9.380 1.00 0.00 C ATOM 1454 O ARG A 272 -9.682 -8.268 -9.294 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.429 -5.059 -10.106 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.041 -3.720 -9.747 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.418 -2.934 -10.985 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.422 -3.634 -11.784 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.682 -3.363 -13.059 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.009 -2.405 -13.689 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.611 -4.060 -13.700 1.00 0.00 N ATOM 0 H ARG A 272 -7.696 -4.572 -8.391 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.088 -6.016 -8.296 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.484 -4.890 -10.623 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.087 -5.574 -10.806 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.926 -3.877 -9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.334 -3.144 -9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.802 -1.957 -10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.528 -2.759 -11.590 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.957 -4.377 -11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.291 -1.876 -13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.211 -2.199 -14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.120 -4.798 -13.214 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.816 -3.858 -14.678 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.647 -7.550 -9.938 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.192 -8.861 -10.421 1.00 0.00 C ATOM 1477 C ASP A 273 -7.242 -9.945 -9.360 1.00 0.00 C ATOM 1478 O ASP A 273 -7.100 -11.126 -9.679 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.757 -8.769 -10.960 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.641 -7.923 -12.213 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.181 -8.330 -13.262 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.997 -6.857 -12.152 1.00 0.00 O ATOM 0 H ASP A 273 -6.968 -6.800 -10.068 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.886 -9.140 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.112 -8.352 -10.187 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.391 -9.773 -11.173 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.447 -9.571 -8.116 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.484 -10.556 -7.050 1.00 0.00 C ATOM 1489 C LEU A 274 -8.873 -11.186 -6.967 1.00 0.00 C ATOM 1490 O LEU A 274 -9.862 -10.499 -6.718 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.091 -9.932 -5.707 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.736 -9.213 -5.693 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.273 -8.966 -4.265 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.690 -10.000 -6.474 1.00 0.00 C ATOM 0 H LEU A 274 -7.589 -8.606 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.757 -11.336 -7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.864 -9.222 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.076 -10.717 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.862 -8.247 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.310 -8.455 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.005 -8.347 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.171 -9.919 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.739 -9.467 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.566 -10.986 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.015 -10.111 -7.508 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.965 -12.507 -7.200 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.239 -13.233 -7.171 1.00 0.00 C ATOM 1508 C PRO A 275 -10.865 -13.237 -5.788 1.00 0.00 C ATOM 1509 O PRO A 275 -12.069 -13.440 -5.636 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.860 -14.656 -7.585 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.402 -14.765 -7.303 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.839 -13.393 -7.528 1.00 0.00 C ATOM 0 HA PRO A 275 -10.980 -12.772 -7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.427 -15.396 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -10.072 -14.830 -8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.225 -15.097 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.930 -15.494 -7.961 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.977 -13.202 -6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.508 -13.258 -8.558 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.037 -13.023 -4.782 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.504 -12.970 -3.415 1.00 0.00 C ATOM 1522 C GLU A 276 -10.613 -11.515 -2.980 1.00 0.00 C ATOM 1523 O GLU A 276 -9.628 -10.780 -2.979 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.549 -13.749 -2.509 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.058 -13.924 -1.088 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.191 -14.869 -0.279 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.053 -14.482 0.069 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.636 -16.002 -0.002 1.00 0.00 O ATOM 0 H GLU A 276 -9.033 -12.883 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.489 -13.431 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.370 -14.732 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.589 -13.234 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.092 -12.953 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.079 -14.304 -1.114 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.816 -11.113 -2.610 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.097 -9.720 -2.302 1.00 0.00 C ATOM 1537 C ASN A 277 -11.794 -9.405 -0.853 1.00 0.00 C ATOM 1538 O ASN A 277 -11.554 -10.300 -0.051 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.563 -9.399 -2.579 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.904 -9.433 -4.049 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.255 -10.478 -4.595 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -13.827 -8.282 -4.691 1.00 0.00 N ATOM 0 H ASN A 277 -12.619 -11.735 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.456 -9.110 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.193 -10.113 -2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.795 -8.412 -2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.064 -8.234 -5.682 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.531 -7.441 -4.196 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.861 -8.124 -0.520 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.658 -7.670 0.848 1.00 0.00 C ATOM 1551 C LEU A 278 -12.837 -8.101 1.699 1.00 0.00 C ATOM 1552 O LEU A 278 -12.671 -8.659 2.776 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.515 -6.150 0.875 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.391 -5.598 0.000 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.452 -4.084 -0.057 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.040 -6.064 0.517 1.00 0.00 C ATOM 0 H LEU A 278 -12.056 -7.375 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.746 -8.113 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.457 -5.705 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.345 -5.833 1.904 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.522 -5.980 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.643 -3.711 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.409 -3.774 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.347 -3.678 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.250 -5.662 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.900 -5.711 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.000 -7.153 0.501 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.030 -7.861 1.175 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.261 -8.267 1.838 1.00 0.00 C ATOM 1570 C LEU A 279 -15.642 -9.642 1.330 1.00 0.00 C ATOM 1571 O LEU A 279 -16.698 -10.170 1.669 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.412 -7.294 1.547 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.089 -5.794 1.601 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.318 -5.430 2.863 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.337 -5.372 0.351 1.00 0.00 C ATOM 0 H LEU A 279 -14.172 -7.383 0.285 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.090 -8.272 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.804 -7.520 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.212 -7.494 2.259 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.031 -5.246 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.108 -4.360 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.914 -5.685 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.380 -5.984 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.114 -4.306 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.406 -5.934 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.950 -5.572 -0.528 1.00 0.00 H new ATOM 1587 N THR A 280 -14.755 -10.184 0.491 1.00 0.00 N ATOM 1588 CA THR A 280 -14.955 -11.460 -0.192 1.00 0.00 C ATOM 1589 C THR A 280 -16.311 -11.524 -0.904 1.00 0.00 C ATOM 1590 O THR A 280 -17.072 -10.553 -0.932 1.00 0.00 O ATOM 1591 CB THR A 280 -14.789 -12.671 0.765 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.650 -12.556 1.904 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.345 -12.814 1.228 1.00 0.00 C ATOM 0 H THR A 280 -13.865 -9.740 0.265 1.00 0.00 H new ATOM 0 HA THR A 280 -14.173 -11.523 -0.948 1.00 0.00 H new ATOM 0 HB THR A 280 -15.068 -13.563 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.360 -11.909 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.260 -13.671 1.897 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.699 -12.964 0.363 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.041 -11.910 1.756 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.587 -12.659 -1.522 1.00 0.00 N ATOM 1602 CA LYS A 281 -17.863 -12.880 -2.187 1.00 0.00 C ATOM 1603 C LYS A 281 -18.971 -12.874 -1.163 1.00 0.00 C ATOM 1604 O LYS A 281 -20.010 -12.257 -1.338 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.864 -14.244 -2.861 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.599 -14.547 -3.623 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.565 -13.801 -4.947 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.211 -13.903 -5.627 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.182 -13.137 -6.900 1.00 0.00 N ATOM 0 H LYS A 281 -15.942 -13.447 -1.578 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.014 -12.091 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.014 -15.013 -2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.711 -14.301 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.733 -14.268 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.528 -15.619 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.333 -14.202 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.807 -12.752 -4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.437 -13.527 -4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.980 -14.950 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.243 -13.228 -7.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.904 -13.512 -7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.378 -12.134 -6.706 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.702 -13.611 -0.113 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.661 -13.895 0.932 1.00 0.00 C ATOM 1625 C GLU A 282 -20.282 -12.634 1.557 1.00 0.00 C ATOM 1626 O GLU A 282 -21.506 -12.545 1.656 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.994 -14.787 1.978 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.189 -15.925 1.359 1.00 0.00 C ATOM 1629 CD GLU A 282 -16.725 -15.584 1.195 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -15.943 -15.841 2.128 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.362 -15.056 0.123 1.00 0.00 O ATOM 0 H GLU A 282 -17.790 -14.041 0.044 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.505 -14.420 0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.337 -14.180 2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.758 -15.204 2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.283 -16.813 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.611 -16.175 0.385 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.473 -11.661 1.977 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.020 -10.475 2.644 1.00 0.00 C ATOM 1640 C LEU A 283 -20.413 -9.385 1.639 1.00 0.00 C ATOM 1641 O LEU A 283 -21.281 -8.560 1.924 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.015 -9.908 3.656 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.649 -10.827 4.831 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.889 -11.503 5.395 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.610 -11.857 4.415 1.00 0.00 C ATOM 0 H LEU A 283 -18.458 -11.666 1.872 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.921 -10.792 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.099 -9.651 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.420 -8.980 4.059 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.213 -10.211 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.605 -12.149 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.588 -10.745 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.363 -12.101 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.369 -12.495 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.008 -12.468 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.708 -11.348 4.076 1.00 0.00 H new ATOM 1657 N MET A 284 -19.770 -9.401 0.472 1.00 0.00 N ATOM 1658 CA MET A 284 -19.975 -8.380 -0.574 1.00 0.00 C ATOM 1659 C MET A 284 -21.455 -8.005 -0.821 1.00 0.00 C ATOM 1660 O MET A 284 -21.794 -6.820 -0.770 1.00 0.00 O ATOM 1661 CB MET A 284 -19.319 -8.812 -1.886 1.00 0.00 C ATOM 1662 CG MET A 284 -19.407 -7.773 -2.995 1.00 0.00 C ATOM 1663 SD MET A 284 -18.013 -7.872 -4.127 1.00 0.00 S ATOM 1664 CE MET A 284 -16.687 -7.435 -3.008 1.00 0.00 C ATOM 0 H MET A 284 -19.091 -10.119 0.218 1.00 0.00 H new ATOM 0 HA MET A 284 -19.496 -7.478 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.270 -9.039 -1.698 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.788 -9.734 -2.228 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.335 -7.913 -3.550 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.446 -6.776 -2.555 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.884 -6.953 -3.566 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.063 -6.750 -2.248 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.305 -8.336 -2.527 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.370 -8.975 -1.080 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.768 -8.661 -1.405 1.00 0.00 C ATOM 1676 C PRO A 285 -24.529 -8.071 -0.223 1.00 0.00 C ATOM 1677 O PRO A 285 -25.542 -7.401 -0.402 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.378 -10.016 -1.804 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.221 -10.939 -1.979 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.145 -10.426 -1.070 1.00 0.00 C ATOM 0 HA PRO A 285 -23.828 -7.907 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.058 -10.381 -1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.954 -9.931 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.495 -11.962 -1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.884 -10.951 -3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.233 -10.841 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.151 -10.683 -1.436 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.025 -8.293 0.985 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.720 -7.845 2.187 1.00 0.00 C ATOM 1690 C ARG A 286 -24.475 -6.366 2.439 1.00 0.00 C ATOM 1691 O ARG A 286 -25.151 -5.746 3.254 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.307 -8.675 3.405 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.717 -10.138 3.310 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.230 -10.290 3.260 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.638 -11.666 2.996 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.889 -12.104 3.109 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.860 -11.275 3.485 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.168 -13.368 2.834 1.00 0.00 N ATOM 0 H ARG A 286 -23.144 -8.777 1.159 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.788 -7.990 2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.225 -8.616 3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.751 -8.239 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.276 -10.584 2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.323 -10.684 4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.658 -9.962 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.633 -9.638 2.485 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.921 -12.332 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.647 -10.298 3.688 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.817 -11.616 3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -27.426 -14.001 2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.126 -13.709 2.919 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.512 -5.801 1.729 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.277 -4.370 1.788 1.00 0.00 C ATOM 1714 C PHE A 287 -24.443 -3.615 1.165 1.00 0.00 C ATOM 1715 O PHE A 287 -24.787 -2.529 1.611 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.944 -4.004 1.137 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.781 -4.307 2.029 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.220 -5.572 2.052 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.263 -3.333 2.862 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.164 -5.858 2.891 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.204 -3.613 3.702 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.655 -4.877 3.717 1.00 0.00 C ATOM 0 H PHE A 287 -22.883 -6.310 1.108 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.211 -4.071 2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.835 -4.552 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.942 -2.943 0.887 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.613 -6.343 1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.692 -2.342 2.856 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.735 -6.849 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.806 -2.843 4.346 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.827 -5.099 4.374 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.048 -4.198 0.133 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.284 -3.660 -0.440 1.00 0.00 C ATOM 1734 C GLU A 288 -27.357 -3.564 0.648 1.00 0.00 C ATOM 1735 O GLU A 288 -28.022 -2.539 0.813 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.766 -4.571 -1.572 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.033 -4.092 -2.264 1.00 0.00 C ATOM 1738 CD GLU A 288 -27.844 -2.788 -3.013 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.374 -2.829 -4.169 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -28.186 -1.725 -2.456 1.00 0.00 O ATOM 0 H GLU A 288 -24.705 -5.042 -0.325 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.094 -2.664 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.972 -4.660 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.941 -5.569 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.371 -4.859 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.821 -3.967 -1.521 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.492 -4.649 1.404 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.418 -4.716 2.529 1.00 0.00 C ATOM 1749 C GLU A 289 -28.047 -3.670 3.584 1.00 0.00 C ATOM 1750 O GLU A 289 -28.908 -2.999 4.155 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.371 -6.121 3.140 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.423 -6.372 4.205 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.831 -6.368 3.645 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.447 -5.285 3.591 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.317 -7.448 3.252 1.00 0.00 O ATOM 0 H GLU A 289 -26.962 -5.507 1.254 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.428 -4.507 2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.494 -6.855 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.385 -6.283 3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.229 -7.332 4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.341 -5.608 4.978 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.749 -3.550 3.837 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.217 -2.573 4.778 1.00 0.00 C ATOM 1764 C ALA A 290 -26.443 -1.140 4.311 1.00 0.00 C ATOM 1765 O ALA A 290 -26.534 -0.227 5.119 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.735 -2.809 4.983 1.00 0.00 C ATOM 0 H ALA A 290 -26.035 -4.129 3.394 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.752 -2.704 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.344 -2.075 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.578 -3.812 5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.216 -2.710 4.030 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.545 -0.950 3.008 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.715 0.381 2.445 1.00 0.00 C ATOM 1774 C CYS A 291 -28.193 0.748 2.444 1.00 0.00 C ATOM 1775 O CYS A 291 -28.561 1.903 2.644 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.156 0.429 1.020 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.128 2.080 0.286 1.00 0.00 S ATOM 0 H CYS A 291 -26.513 -1.700 2.318 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.168 1.100 3.054 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.142 0.030 1.027 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.752 -0.227 0.386 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.637 2.012 -0.916 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.037 -0.261 2.266 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.462 -0.035 2.180 1.00 0.00 C ATOM 1785 C GLY A 292 -31.148 -0.050 3.532 1.00 0.00 C ATOM 1786 O GLY A 292 -32.371 -0.157 3.603 1.00 0.00 O ATOM 0 H GLY A 292 -28.754 -1.237 2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.643 0.926 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.908 -0.800 1.544 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.370 0.047 4.608 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.945 0.123 5.943 1.00 0.00 C ATOM 1792 C ARG A 293 -31.707 1.430 6.110 1.00 0.00 C ATOM 1793 O ARG A 293 -31.260 2.477 5.650 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.878 0.024 7.029 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.270 -1.358 7.198 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.328 -2.409 7.510 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.811 -3.464 8.382 1.00 0.00 N ATOM 1798 CZ ARG A 293 -28.968 -4.419 7.989 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -28.575 -4.488 6.724 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -28.529 -5.318 8.857 1.00 0.00 N ATOM 0 H ARG A 293 -29.351 0.074 4.580 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.623 -0.724 6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.081 0.731 6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.316 0.332 7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.740 -1.636 6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.533 -1.335 8.001 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -31.184 -1.931 7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.686 -2.850 6.580 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.116 -3.469 9.355 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -28.918 -3.808 6.046 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -27.930 -5.221 6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.836 -5.281 9.829 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -27.884 -6.048 8.553 1.00 0.00 H new ATOM 1814 N THR A 294 -32.838 1.361 6.790 1.00 0.00 N ATOM 1815 CA THR A 294 -33.698 2.525 6.996 1.00 0.00 C ATOM 1816 C THR A 294 -33.021 3.577 7.877 1.00 0.00 C ATOM 1817 O THR A 294 -33.464 4.723 7.950 1.00 0.00 O ATOM 1818 CB THR A 294 -35.044 2.106 7.622 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.921 3.235 7.725 1.00 0.00 O ATOM 1820 CG2 THR A 294 -34.830 1.499 8.999 1.00 0.00 C ATOM 0 H THR A 294 -33.190 0.503 7.215 1.00 0.00 H new ATOM 0 HA THR A 294 -33.882 2.968 6.017 1.00 0.00 H new ATOM 0 HB THR A 294 -35.499 1.358 6.973 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.390 4.056 7.798 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.792 1.210 9.423 1.00 0.00 H new ATOM 0 HG22 THR A 294 -34.192 0.619 8.914 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.352 2.232 9.649 1.00 0.00 H new ATOM 1828 N THR A 295 -31.944 3.181 8.537 1.00 0.00 N ATOM 1829 CA THR A 295 -31.207 4.073 9.410 1.00 0.00 C ATOM 1830 C THR A 295 -29.714 3.888 9.160 1.00 0.00 C ATOM 1831 O THR A 295 -29.270 2.778 8.863 1.00 0.00 O ATOM 1832 CB THR A 295 -31.536 3.777 10.890 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.954 3.640 11.060 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.028 4.878 11.810 1.00 0.00 C ATOM 0 H THR A 295 -31.560 2.238 8.482 1.00 0.00 H new ATOM 0 HA THR A 295 -31.493 5.103 9.197 1.00 0.00 H new ATOM 0 HB THR A 295 -31.035 2.847 11.157 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.154 3.451 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.278 4.634 12.842 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.946 4.965 11.710 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.495 5.824 11.537 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.946 4.963 9.252 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.511 4.899 8.998 1.00 0.00 C ATOM 1844 C GLU A 296 -26.799 4.168 10.131 1.00 0.00 C ATOM 1845 O GLU A 296 -25.723 3.598 9.946 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.943 6.303 8.809 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.459 6.322 8.500 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.110 7.305 7.407 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.443 8.496 7.544 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.510 6.879 6.397 1.00 0.00 O ATOM 0 H GLU A 296 -29.290 5.891 9.500 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.343 4.338 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.480 6.797 7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -27.125 6.884 9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.906 6.577 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.140 5.323 8.202 1.00 0.00 H new ATOM 1857 N THR A 297 -27.426 4.168 11.296 1.00 0.00 N ATOM 1858 CA THR A 297 -26.923 3.410 12.427 1.00 0.00 C ATOM 1859 C THR A 297 -26.951 1.920 12.103 1.00 0.00 C ATOM 1860 O THR A 297 -25.968 1.213 12.314 1.00 0.00 O ATOM 1861 CB THR A 297 -27.751 3.688 13.689 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.789 5.099 13.921 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.163 2.989 14.907 1.00 0.00 C ATOM 0 H THR A 297 -28.285 4.685 11.482 1.00 0.00 H new ATOM 0 HA THR A 297 -25.896 3.721 12.619 1.00 0.00 H new ATOM 0 HB THR A 297 -28.758 3.300 13.532 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.318 5.284 14.725 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.774 3.208 15.782 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.146 1.913 14.736 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.147 3.346 15.076 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.078 1.463 11.561 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.232 0.070 11.155 1.00 0.00 C ATOM 1873 C GLU A 298 -27.233 -0.267 10.054 1.00 0.00 C ATOM 1874 O GLU A 298 -26.754 -1.397 9.958 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.647 -0.207 10.634 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.747 0.594 11.309 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.800 0.406 12.810 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.378 -0.601 13.264 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.273 1.274 13.537 1.00 0.00 O ATOM 0 H GLU A 298 -28.901 2.041 11.393 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.050 -0.550 12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.671 0.000 9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.862 -1.268 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.602 1.652 11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.708 0.308 10.881 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.929 0.731 9.224 1.00 0.00 N ATOM 1887 CA LYS A 299 -26.004 0.553 8.119 1.00 0.00 C ATOM 1888 C LYS A 299 -24.631 0.168 8.651 1.00 0.00 C ATOM 1889 O LYS A 299 -24.105 -0.903 8.338 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.891 1.848 7.291 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.186 2.297 6.617 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.959 3.539 5.764 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.186 3.899 4.933 1.00 0.00 C ATOM 1894 NZ LYS A 299 -29.324 4.383 5.756 1.00 0.00 N ATOM 0 H LYS A 299 -27.315 1.672 9.302 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.383 -0.242 7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.541 2.649 7.942 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.130 1.706 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.574 1.491 5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.941 2.506 7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.700 4.379 6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.110 3.372 5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.915 4.668 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.502 3.024 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.901 5.043 5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -29.909 3.575 6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.960 4.871 6.599 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.052 1.059 9.445 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.747 0.805 10.049 1.00 0.00 C ATOM 1910 C VAL A 300 -22.710 -0.496 10.856 1.00 0.00 C ATOM 1911 O VAL A 300 -21.686 -1.171 10.863 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.254 1.988 10.917 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.373 3.286 10.147 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.999 2.095 12.233 1.00 0.00 C ATOM 0 H VAL A 300 -24.462 1.961 9.686 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.061 0.695 9.209 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.208 1.795 11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.023 4.111 10.768 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.766 3.230 9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.415 3.453 9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.613 2.941 12.802 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.061 2.243 12.039 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.859 1.178 12.806 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.811 -0.846 11.527 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.887 -2.112 12.262 1.00 0.00 C ATOM 1926 C GLN A 301 -23.631 -3.306 11.343 1.00 0.00 C ATOM 1927 O GLN A 301 -22.868 -4.210 11.689 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.251 -2.273 12.943 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.550 -1.206 13.979 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.489 -1.109 15.057 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.852 -2.099 15.416 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.292 0.092 15.575 1.00 0.00 N ATOM 0 H GLN A 301 -24.655 -0.276 11.577 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.110 -2.086 13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.031 -2.255 12.182 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.294 -3.252 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.643 -0.241 13.481 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.513 -1.419 14.444 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.843 0.885 15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.589 0.225 16.302 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.275 -3.314 10.179 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.074 -4.386 9.213 1.00 0.00 C ATOM 1943 C GLU A 302 -22.629 -4.367 8.704 1.00 0.00 C ATOM 1944 O GLU A 302 -21.975 -5.406 8.653 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.066 -4.265 8.052 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.025 -5.433 7.070 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.484 -6.747 7.674 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.706 -6.913 7.881 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.630 -7.619 7.929 1.00 0.00 O ATOM 0 H GLU A 302 -24.936 -2.595 9.885 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.256 -5.341 9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.074 -4.181 8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.863 -3.342 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.654 -5.198 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.007 -5.549 6.698 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.134 -3.180 8.336 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.727 -3.014 7.942 1.00 0.00 C ATOM 1958 C PHE A 303 -19.797 -3.622 8.982 1.00 0.00 C ATOM 1959 O PHE A 303 -18.917 -4.417 8.651 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.387 -1.529 7.781 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.763 -0.942 6.449 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.088 -0.709 6.113 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.777 -0.610 5.536 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.420 -0.160 4.890 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.104 -0.059 4.312 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.426 0.166 3.989 1.00 0.00 C ATOM 0 H PHE A 303 -22.684 -2.321 8.302 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.588 -3.528 6.991 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.892 -0.967 8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.316 -1.396 7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.869 -0.960 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.740 -0.784 5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.456 0.014 4.639 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.325 0.195 3.609 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.683 0.597 3.033 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.000 -3.218 10.230 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.264 -3.786 11.351 1.00 0.00 C ATOM 1978 C GLN A 304 -19.312 -5.305 11.294 1.00 0.00 C ATOM 1979 O GLN A 304 -18.276 -5.957 11.303 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.819 -3.307 12.694 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.576 -1.834 12.970 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.917 -1.440 14.396 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.822 -2.253 15.315 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.306 -0.189 14.592 1.00 0.00 N ATOM 0 H GLN A 304 -20.671 -2.496 10.491 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.231 -3.447 11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.891 -3.500 12.722 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.368 -3.896 13.493 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.530 -1.600 12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.172 -1.236 12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.372 0.454 13.803 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.540 0.131 15.532 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.517 -5.850 11.191 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.717 -7.296 11.122 1.00 0.00 C ATOM 1995 C ARG A 305 -19.900 -7.919 9.993 1.00 0.00 C ATOM 1996 O ARG A 305 -19.173 -8.885 10.219 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.214 -7.596 10.957 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.580 -9.067 10.728 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.397 -9.502 9.275 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.808 -10.883 9.049 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.836 -11.232 8.281 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.604 -10.302 7.723 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.103 -12.514 8.081 1.00 0.00 N ATOM 0 H ARG A 305 -21.380 -5.308 11.153 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.365 -7.744 12.051 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.735 -7.246 11.848 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.591 -7.013 10.117 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.963 -9.695 11.371 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.617 -9.229 11.024 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.975 -8.844 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.350 -9.387 8.994 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.276 -11.624 9.506 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.406 -9.314 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.391 -10.576 7.135 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.521 -13.230 8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.891 -12.785 7.493 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.026 -7.372 8.784 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.319 -7.913 7.623 1.00 0.00 C ATOM 2019 C LEU A 306 -17.817 -7.960 7.876 1.00 0.00 C ATOM 2020 O LEU A 306 -17.178 -8.983 7.651 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.593 -7.087 6.349 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.933 -7.328 5.625 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.662 -8.540 6.174 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.818 -6.095 5.701 1.00 0.00 C ATOM 0 H LEU A 306 -20.608 -6.559 8.583 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.695 -8.924 7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.537 -6.031 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.787 -7.281 5.641 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.703 -7.528 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.601 -8.674 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.041 -9.427 6.047 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.869 -8.391 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.757 -6.289 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.021 -5.857 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.311 -5.253 5.229 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.267 -6.845 8.342 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.837 -6.751 8.621 1.00 0.00 C ATOM 2038 C LEU A 307 -15.368 -7.808 9.629 1.00 0.00 C ATOM 2039 O LEU A 307 -14.217 -8.237 9.586 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.477 -5.343 9.108 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.874 -4.207 8.161 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.278 -2.897 8.633 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.433 -4.504 6.736 1.00 0.00 C ATOM 0 H LEU A 307 -17.790 -5.991 8.535 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.313 -6.948 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.956 -5.175 10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.401 -5.297 9.275 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.961 -4.124 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.568 -2.098 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.645 -2.670 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.191 -2.979 8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.728 -3.681 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.350 -4.620 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.905 -5.425 6.393 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.249 -8.232 10.533 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.889 -9.275 11.497 1.00 0.00 C ATOM 2057 C LYS A 308 -15.738 -10.614 10.785 1.00 0.00 C ATOM 2058 O LYS A 308 -14.856 -11.408 11.106 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.945 -9.409 12.597 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.493 -8.084 13.092 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.392 -7.110 13.479 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.953 -7.281 14.924 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.224 -8.556 15.157 1.00 0.00 N ATOM 0 H LYS A 308 -17.202 -7.878 10.620 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.943 -8.988 11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.770 -10.014 12.222 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.511 -9.948 13.439 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.113 -7.637 12.315 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.138 -8.260 13.953 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.535 -7.254 12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.743 -6.089 13.326 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.313 -6.445 15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -16.829 -7.245 15.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.539 -8.428 15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -15.902 -9.301 15.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.721 -8.832 14.290 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.630 -10.848 9.832 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.617 -12.060 9.012 1.00 0.00 C ATOM 2079 C GLU A 309 -15.460 -12.065 8.002 1.00 0.00 C ATOM 2080 O GLU A 309 -15.444 -12.889 7.087 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.940 -12.205 8.251 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.174 -11.840 9.065 1.00 0.00 C ATOM 2083 CD GLU A 309 -20.277 -12.880 8.979 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -20.257 -13.702 8.040 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -21.174 -12.873 9.852 1.00 0.00 O ATOM 0 H GLU A 309 -17.386 -10.203 9.602 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.481 -12.899 9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.906 -11.575 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.037 -13.235 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.887 -11.709 10.108 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.560 -10.881 8.718 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.488 -11.173 8.172 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.370 -11.083 7.238 1.00 0.00 C ATOM 2094 C LEU A 310 -12.119 -11.728 7.824 1.00 0.00 C ATOM 2095 O LEU A 310 -11.931 -11.748 9.043 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.055 -9.622 6.896 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.216 -8.801 6.338 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.719 -7.444 5.870 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.898 -9.537 5.195 1.00 0.00 C ATOM 0 H LEU A 310 -14.452 -10.506 8.943 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.664 -11.613 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.687 -9.130 7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.242 -9.606 6.170 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.947 -8.654 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.555 -6.867 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.275 -6.910 6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.970 -7.580 5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.722 -8.933 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.178 -9.715 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.284 -10.491 5.555 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.257 -12.282 6.959 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.931 -12.760 7.358 1.00 0.00 C ATOM 2113 C PRO A 311 -9.037 -11.608 7.813 1.00 0.00 C ATOM 2114 O PRO A 311 -9.278 -10.453 7.454 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.372 -13.402 6.081 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.552 -13.615 5.198 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.518 -12.518 5.530 1.00 0.00 C ATOM 0 HA PRO A 311 -9.977 -13.451 8.200 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.636 -12.754 5.605 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.871 -14.344 6.302 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.265 -13.578 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.998 -14.594 5.372 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.338 -11.625 4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.550 -12.819 5.351 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.004 -11.929 8.590 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.111 -10.925 9.170 1.00 0.00 C ATOM 2127 C GLU A 312 -6.571 -9.960 8.110 1.00 0.00 C ATOM 2128 O GLU A 312 -6.709 -8.743 8.247 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.945 -11.616 9.883 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.081 -10.672 10.707 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.839 -10.047 11.858 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -5.859 -10.645 12.953 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -6.416 -8.957 11.673 1.00 0.00 O ATOM 0 H GLU A 312 -7.762 -12.889 8.835 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.690 -10.342 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.341 -12.394 10.536 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.319 -12.111 9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.222 -11.218 11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.692 -9.884 10.062 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.966 -10.507 7.057 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.378 -9.689 5.996 1.00 0.00 C ATOM 2142 C CYS A 313 -6.408 -8.740 5.384 1.00 0.00 C ATOM 2143 O CYS A 313 -6.102 -7.583 5.093 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.796 -10.587 4.903 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.672 -11.868 5.509 1.00 0.00 S ATOM 0 H CYS A 313 -5.870 -11.513 6.915 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.584 -9.089 6.441 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.616 -11.064 4.367 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.264 -9.965 4.183 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.080 -12.290 6.669 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.627 -9.230 5.203 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.697 -8.432 4.610 1.00 0.00 C ATOM 2153 C ASN A 314 -9.096 -7.312 5.549 1.00 0.00 C ATOM 2154 O ASN A 314 -9.309 -6.174 5.129 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.935 -9.287 4.323 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.680 -10.434 3.367 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.626 -11.065 3.385 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.653 -10.708 2.520 1.00 0.00 N ATOM 0 H ASN A 314 -7.902 -10.178 5.458 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.318 -8.024 3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.314 -9.688 5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.717 -8.650 3.910 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.545 -11.468 1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.513 -10.160 2.537 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.184 -7.656 6.823 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.626 -6.731 7.853 1.00 0.00 C ATOM 2167 C TYR A 315 -8.705 -5.523 7.937 1.00 0.00 C ATOM 2168 O TYR A 315 -9.166 -4.388 8.003 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.684 -7.440 9.208 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.293 -6.605 10.311 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.666 -6.419 10.379 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.499 -6.009 11.284 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.234 -5.668 11.386 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.060 -5.254 12.297 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.430 -5.087 12.341 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.001 -4.344 13.350 1.00 0.00 O ATOM 0 H TYR A 315 -8.951 -8.585 7.173 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.624 -6.381 7.588 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.260 -8.359 9.102 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.674 -7.728 9.500 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.301 -6.870 9.631 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.427 -6.138 11.248 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.305 -5.536 11.426 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.432 -4.798 13.048 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.299 -4.003 13.943 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.401 -5.755 7.937 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.463 -4.650 8.028 1.00 0.00 C ATOM 2188 C LEU A 316 -6.426 -3.871 6.712 1.00 0.00 C ATOM 2189 O LEU A 316 -6.303 -2.645 6.712 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.065 -5.138 8.416 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.097 -4.035 8.865 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.659 -3.289 10.071 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.727 -4.619 9.186 1.00 0.00 C ATOM 0 H LEU A 316 -6.976 -6.680 7.876 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.806 -3.979 8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.161 -5.867 9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.629 -5.659 7.564 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.981 -3.326 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.959 -2.511 10.376 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.614 -2.835 9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.806 -3.987 10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.056 -3.820 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.822 -5.351 9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.321 -5.104 8.298 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.563 -4.581 5.594 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.527 -3.947 4.281 1.00 0.00 C ATOM 2207 C LEU A 317 -7.752 -3.048 4.082 1.00 0.00 C ATOM 2208 O LEU A 317 -7.623 -1.926 3.589 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.435 -5.009 3.171 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.721 -4.561 1.886 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.417 -5.753 0.990 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.557 -3.540 1.132 1.00 0.00 C ATOM 0 H LEU A 317 -6.699 -5.592 5.572 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.637 -3.320 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.917 -5.882 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.445 -5.328 2.913 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.779 -4.095 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.912 -5.410 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.773 -6.453 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.348 -6.251 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.032 -3.237 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.517 -3.982 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -6.723 -2.667 1.764 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.932 -3.527 4.477 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.146 -2.728 4.353 1.00 0.00 C ATOM 2226 C ILE A 318 -10.027 -1.461 5.198 1.00 0.00 C ATOM 2227 O ILE A 318 -10.422 -0.376 4.774 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.421 -3.526 4.741 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.672 -2.753 4.341 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.474 -3.853 6.226 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.843 -2.644 2.849 1.00 0.00 C ATOM 0 H ILE A 318 -9.070 -4.453 4.881 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.252 -2.454 3.303 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.380 -4.470 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.547 -3.243 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.627 -1.752 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.385 -4.411 6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.606 -4.454 6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.469 -2.928 6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.751 -2.083 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.984 -2.128 2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.918 -3.642 2.418 1.00 0.00 H new ATOM 2243 N SER A 319 -9.454 -1.621 6.386 1.00 0.00 N ATOM 2244 CA SER A 319 -9.176 -0.501 7.269 1.00 0.00 C ATOM 2245 C SER A 319 -8.339 0.556 6.556 1.00 0.00 C ATOM 2246 O SER A 319 -8.708 1.727 6.519 1.00 0.00 O ATOM 2247 CB SER A 319 -8.431 -0.979 8.518 1.00 0.00 C ATOM 2248 OG SER A 319 -9.119 -2.037 9.157 1.00 0.00 O ATOM 0 H SER A 319 -9.172 -2.527 6.760 1.00 0.00 H new ATOM 0 HA SER A 319 -10.129 -0.061 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.429 -1.309 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.313 -0.148 9.213 1.00 0.00 H new ATOM 0 HG SER A 319 -8.812 -2.894 8.794 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.234 0.137 5.958 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.284 1.070 5.379 1.00 0.00 C ATOM 2256 C TRP A 320 -6.809 1.704 4.108 1.00 0.00 C ATOM 2257 O TRP A 320 -6.744 2.922 3.950 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.971 0.361 5.081 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.105 0.207 6.283 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.502 -0.094 7.550 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.687 0.351 6.325 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.415 -0.141 8.385 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.283 0.124 7.654 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.720 0.649 5.364 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.947 0.188 8.041 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.399 0.714 5.744 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.019 0.482 7.075 1.00 0.00 C ATOM 0 H TRP A 320 -6.974 -0.845 5.862 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.125 1.863 6.110 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.183 -0.624 4.665 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.428 0.919 4.318 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.524 -0.270 7.853 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.443 -0.340 9.385 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.004 0.826 4.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.652 0.012 9.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.356 0.947 5.008 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.026 0.536 7.344 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.326 0.877 3.208 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.782 1.352 1.912 1.00 0.00 C ATOM 2280 C LEU A 321 -8.805 2.465 2.081 1.00 0.00 C ATOM 2281 O LEU A 321 -8.735 3.500 1.415 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.390 0.205 1.097 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.828 0.578 -0.322 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.632 1.019 -1.155 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.547 -0.588 -0.984 1.00 0.00 C ATOM 0 H LEU A 321 -7.439 -0.126 3.354 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.919 1.744 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.661 -0.603 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.253 -0.186 1.636 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.524 1.415 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.965 1.280 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.165 1.888 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.909 0.206 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.851 -0.304 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.877 -1.446 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.429 -0.850 -0.400 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.727 2.265 3.009 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.819 3.203 3.195 1.00 0.00 C ATOM 2299 C ILE A 322 -10.373 4.416 4.020 1.00 0.00 C ATOM 2300 O ILE A 322 -10.717 5.548 3.692 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.035 2.513 3.851 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.389 1.219 3.100 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.234 3.446 3.865 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.762 1.431 1.644 1.00 0.00 C ATOM 0 H ILE A 322 -9.740 1.465 3.642 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.121 3.559 2.210 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.771 2.264 4.879 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.540 0.538 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.220 0.731 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.081 2.943 4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.989 4.344 4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.493 3.721 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -12.998 0.471 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.631 2.086 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.925 1.889 1.117 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.576 4.187 5.067 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.077 5.288 5.900 1.00 0.00 C ATOM 2318 C VAL A 323 -8.119 6.189 5.110 1.00 0.00 C ATOM 2319 O VAL A 323 -8.166 7.416 5.224 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.387 4.778 7.195 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.642 5.904 7.906 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.421 4.170 8.133 1.00 0.00 C ATOM 0 H VAL A 323 -9.264 3.260 5.357 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.947 5.874 6.197 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.661 4.016 6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.170 5.515 8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.878 6.310 7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.345 6.692 8.175 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.927 3.815 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.162 4.925 8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.915 3.334 7.638 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.253 5.587 4.300 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.354 6.364 3.451 1.00 0.00 C ATOM 2334 C HIS A 324 -7.153 7.176 2.445 1.00 0.00 C ATOM 2335 O HIS A 324 -6.837 8.334 2.192 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.344 5.457 2.727 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.540 6.146 1.658 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.463 6.974 1.912 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.667 6.104 0.313 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.966 7.403 0.766 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.680 6.888 -0.219 1.00 0.00 N ATOM 0 H HIS A 324 -7.154 4.575 4.213 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.792 7.045 4.090 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.660 5.036 3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.882 4.622 2.278 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.108 7.215 2.837 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.412 5.552 -0.241 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.119 8.063 0.653 1.00 0.00 H new ATOM 2350 N MET A 325 -8.204 6.581 1.900 1.00 0.00 N ATOM 2351 CA MET A 325 -8.978 7.235 0.860 1.00 0.00 C ATOM 2352 C MET A 325 -9.867 8.329 1.451 1.00 0.00 C ATOM 2353 O MET A 325 -10.217 9.292 0.775 1.00 0.00 O ATOM 2354 CB MET A 325 -9.818 6.215 0.096 1.00 0.00 C ATOM 2355 CG MET A 325 -10.035 6.589 -1.361 1.00 0.00 C ATOM 2356 SD MET A 325 -8.504 6.547 -2.312 1.00 0.00 S ATOM 2357 CE MET A 325 -8.091 4.809 -2.184 1.00 0.00 C ATOM 0 H MET A 325 -8.537 5.653 2.160 1.00 0.00 H new ATOM 0 HA MET A 325 -8.284 7.702 0.162 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.330 5.242 0.146 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.786 6.111 0.586 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.756 5.904 -1.806 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.468 7.588 -1.417 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.624 4.477 -3.111 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.399 4.660 -1.355 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.998 4.231 -2.008 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.210 8.187 2.724 1.00 0.00 N ATOM 2368 CA ASP A 326 -11.000 9.200 3.421 1.00 0.00 C ATOM 2369 C ASP A 326 -10.137 10.440 3.683 1.00 0.00 C ATOM 2370 O ASP A 326 -10.585 11.587 3.548 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.570 8.621 4.727 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.101 9.360 5.965 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.039 8.992 6.507 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.790 10.305 6.392 1.00 0.00 O ATOM 0 H ASP A 326 -9.955 7.382 3.297 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.842 9.500 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.659 8.651 4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -11.283 7.573 4.807 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.878 10.204 4.021 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.922 11.288 4.160 1.00 0.00 C ATOM 2381 C HIS A 327 -7.634 11.901 2.797 1.00 0.00 C ATOM 2382 O HIS A 327 -7.294 13.079 2.690 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.641 10.797 4.833 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.771 10.696 6.325 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.578 9.778 6.963 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.197 11.427 7.305 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.489 9.950 8.267 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.659 10.946 8.506 1.00 0.00 N ATOM 0 H HIS A 327 -8.498 9.275 4.203 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.350 12.060 4.799 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.375 9.820 4.429 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.824 11.476 4.589 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.154 9.076 6.499 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -5.501 12.242 7.169 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.010 9.371 9.015 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.803 11.097 1.753 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.760 11.607 0.390 1.00 0.00 C ATOM 2399 C VAL A 328 -8.935 12.549 0.161 1.00 0.00 C ATOM 2400 O VAL A 328 -8.828 13.489 -0.600 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.785 10.477 -0.673 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.838 11.050 -2.083 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.573 9.574 -0.525 1.00 0.00 C ATOM 0 H VAL A 328 -7.970 10.093 1.825 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.816 12.139 0.274 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.687 9.887 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.855 10.235 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.738 11.654 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.959 11.671 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.610 8.789 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.664 10.161 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.574 9.124 0.468 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.045 12.311 0.857 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.228 13.164 0.730 1.00 0.00 C ATOM 2415 C ILE A 329 -10.941 14.575 1.243 1.00 0.00 C ATOM 2416 O ILE A 329 -11.434 15.562 0.698 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.446 12.581 1.480 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.748 11.158 0.991 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.665 13.481 1.322 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.782 11.015 -0.517 1.00 0.00 C ATOM 0 H ILE A 329 -10.151 11.537 1.513 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.470 13.207 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.202 12.533 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.995 10.480 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.709 10.843 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.509 13.048 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.444 14.468 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.916 13.572 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.001 9.980 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.555 11.665 -0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.814 11.297 -0.931 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.149 14.672 2.303 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.662 15.979 2.749 1.00 0.00 C ATOM 2434 C ALA A 330 -8.780 16.600 1.662 1.00 0.00 C ATOM 2435 O ALA A 330 -8.821 17.811 1.381 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.890 15.841 4.052 1.00 0.00 C ATOM 0 H ALA A 330 -9.833 13.881 2.863 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.514 16.635 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.535 16.821 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.543 15.425 4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.038 15.178 3.902 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.024 15.743 1.001 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.179 16.193 -0.085 1.00 0.00 C ATOM 2444 C LYS A 331 -8.046 16.586 -1.269 1.00 0.00 C ATOM 2445 O LYS A 331 -7.711 17.503 -1.994 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.146 15.136 -0.473 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.371 14.589 0.718 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.993 15.684 1.712 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.021 16.695 1.134 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.779 17.813 2.083 1.00 0.00 N ATOM 0 H LYS A 331 -7.979 14.743 1.195 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.618 17.066 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.650 14.313 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.445 15.568 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.972 13.833 1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.467 14.094 0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -5.896 16.200 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.551 15.227 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.077 16.203 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.416 17.089 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.783 18.107 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.391 18.617 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.993 17.499 3.051 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.177 15.900 -1.421 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.204 16.264 -2.394 1.00 0.00 C ATOM 2466 C GLU A 332 -10.690 17.678 -2.137 1.00 0.00 C ATOM 2467 O GLU A 332 -11.009 18.421 -3.064 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.383 15.291 -2.311 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.044 13.873 -2.727 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.946 13.724 -4.226 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.921 14.143 -4.806 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.915 13.211 -4.831 1.00 0.00 O ATOM 0 H GLU A 332 -9.407 15.073 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.769 16.211 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.759 15.278 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.191 15.661 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.098 13.580 -2.272 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.805 13.193 -2.345 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.716 18.058 -0.864 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.150 19.387 -0.487 1.00 0.00 C ATOM 2481 C LEU A 333 -10.214 20.420 -1.090 1.00 0.00 C ATOM 2482 O LEU A 333 -10.638 21.523 -1.442 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.207 19.537 1.032 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.220 18.633 1.729 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.175 18.851 3.230 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.621 18.891 1.195 1.00 0.00 C ATOM 0 H LEU A 333 -10.442 17.463 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.157 19.547 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.217 19.332 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.442 20.574 1.272 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.959 17.595 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.903 18.200 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.177 18.619 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.413 19.891 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.330 18.238 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.893 19.931 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.645 18.689 0.124 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.933 20.071 -1.208 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.007 20.942 -1.940 1.00 0.00 C ATOM 2500 C GLU A 334 -7.937 20.604 -3.446 1.00 0.00 C ATOM 2501 O GLU A 334 -7.920 21.512 -4.277 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.605 20.975 -1.305 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.062 19.637 -0.821 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.641 19.750 -0.302 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.459 20.100 0.879 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.695 19.477 -1.065 1.00 0.00 O ATOM 0 H GLU A 334 -8.521 19.222 -0.822 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.420 21.948 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.907 21.386 -2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.626 21.664 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.706 19.250 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.092 18.917 -1.639 1.00 0.00 H new ATOM 2513 N THR A 335 -7.912 19.319 -3.797 1.00 0.00 N ATOM 2514 CA THR A 335 -7.809 18.876 -5.196 1.00 0.00 C ATOM 2515 C THR A 335 -9.106 19.065 -5.988 1.00 0.00 C ATOM 2516 O THR A 335 -9.223 18.581 -7.115 1.00 0.00 O ATOM 2517 CB THR A 335 -7.388 17.393 -5.278 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.304 16.589 -4.527 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.976 17.202 -4.739 1.00 0.00 C ATOM 0 H THR A 335 -7.962 18.553 -3.125 1.00 0.00 H new ATOM 0 HA THR A 335 -7.046 19.511 -5.647 1.00 0.00 H new ATOM 0 HB THR A 335 -7.404 17.086 -6.324 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.610 15.839 -5.079 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.700 16.150 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.278 17.798 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.938 17.521 -3.697 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.073 19.755 -5.382 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.291 20.210 -6.071 1.00 0.00 C ATOM 2529 C LYS A 336 -12.312 19.096 -6.280 1.00 0.00 C ATOM 2530 O LYS A 336 -13.488 19.365 -6.534 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.938 20.850 -7.417 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.948 21.989 -7.286 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.522 23.109 -6.457 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.376 24.007 -7.320 1.00 0.00 C ATOM 2535 NZ LYS A 336 -12.161 24.977 -6.517 1.00 0.00 N ATOM 0 H LYS A 336 -10.038 20.017 -4.397 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.754 20.950 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.523 20.089 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.849 21.219 -7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.029 21.626 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.684 22.362 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.119 22.700 -5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.716 23.686 -6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.739 24.549 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.056 23.397 -7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.731 25.572 -7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.789 24.462 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -11.513 25.578 -5.969 1.00 0.00 H new ATOM 2549 N MET A 337 -11.864 17.859 -6.198 1.00 0.00 N ATOM 2550 CA MET A 337 -12.746 16.712 -6.344 1.00 0.00 C ATOM 2551 C MET A 337 -13.500 16.450 -5.039 1.00 0.00 C ATOM 2552 O MET A 337 -13.332 17.183 -4.067 1.00 0.00 O ATOM 2553 CB MET A 337 -11.932 15.489 -6.760 1.00 0.00 C ATOM 2554 CG MET A 337 -11.433 15.532 -8.198 1.00 0.00 C ATOM 2555 SD MET A 337 -10.142 14.316 -8.531 1.00 0.00 S ATOM 2556 CE MET A 337 -10.844 12.848 -7.778 1.00 0.00 C ATOM 0 H MET A 337 -10.887 17.619 -6.030 1.00 0.00 H new ATOM 0 HA MET A 337 -13.483 16.921 -7.120 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.076 15.392 -6.093 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.543 14.597 -6.626 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.271 15.359 -8.873 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.050 16.529 -8.415 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.427 11.960 -8.254 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.606 12.835 -6.714 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.926 12.855 -7.907 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.363 15.439 -5.023 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.131 15.127 -3.825 1.00 0.00 C ATOM 2568 C ASN A 338 -15.358 13.622 -3.730 1.00 0.00 C ATOM 2569 O ASN A 338 -15.072 12.890 -4.683 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.463 15.899 -3.819 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.203 15.783 -2.497 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.591 15.590 -1.447 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.518 15.909 -2.536 1.00 0.00 N ATOM 0 H ASN A 338 -14.546 14.828 -5.819 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.566 15.442 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.270 16.951 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.099 15.524 -4.621 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.062 15.847 -1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.989 16.068 -3.427 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.899 13.170 -2.596 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.148 11.749 -2.352 1.00 0.00 C ATOM 2582 C ILE A 339 -16.887 11.106 -3.519 1.00 0.00 C ATOM 2583 O ILE A 339 -16.682 9.932 -3.818 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.994 11.521 -1.080 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.464 12.351 0.088 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.995 10.043 -0.718 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.298 12.236 1.349 1.00 0.00 C ATOM 0 H ILE A 339 -16.176 13.777 -1.824 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.166 11.292 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.016 11.841 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.443 12.039 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.420 13.398 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.593 9.889 0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.420 9.467 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.973 9.713 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.859 12.853 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.314 12.576 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.322 11.196 1.676 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.743 11.885 -4.171 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.517 11.401 -5.302 1.00 0.00 C ATOM 2601 C GLN A 340 -17.608 10.791 -6.367 1.00 0.00 C ATOM 2602 O GLN A 340 -17.839 9.671 -6.819 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.345 12.541 -5.902 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.287 12.100 -7.012 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.942 12.705 -8.362 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.666 12.969 -8.589 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.816 12.931 -9.193 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.917 12.861 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.191 10.622 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.928 13.010 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.669 13.301 -6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.262 11.013 -7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.307 12.377 -6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.790 12.714 -8.981 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.569 13.336 -10.096 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.560 11.522 -6.736 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.625 11.057 -7.760 1.00 0.00 C ATOM 2618 C ASN A 341 -14.888 9.818 -7.290 1.00 0.00 C ATOM 2619 O ASN A 341 -14.750 8.844 -8.035 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.624 12.157 -8.125 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.226 13.203 -9.045 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.137 12.915 -9.819 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.722 14.424 -8.971 1.00 0.00 N ATOM 0 H ASN A 341 -16.336 12.436 -6.343 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.202 10.804 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.269 12.639 -7.214 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.755 11.709 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.089 15.164 -9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.966 14.625 -8.316 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.437 9.848 -6.042 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.743 8.715 -5.458 1.00 0.00 C ATOM 2632 C ILE A 342 -14.642 7.480 -5.451 1.00 0.00 C ATOM 2633 O ILE A 342 -14.197 6.371 -5.737 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.271 9.019 -4.021 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.248 10.162 -4.031 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.688 7.773 -3.368 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.988 9.863 -4.822 1.00 0.00 C ATOM 0 H ILE A 342 -14.541 10.647 -5.417 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.865 8.520 -6.074 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.133 9.332 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.720 11.053 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.971 10.396 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.362 8.011 -2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.448 6.993 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.836 7.422 -3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.318 10.722 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.489 8.992 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.250 9.660 -5.860 1.00 0.00 H new ATOM 2649 N SER A 343 -15.915 7.686 -5.149 1.00 0.00 N ATOM 2650 CA SER A 343 -16.882 6.599 -5.125 1.00 0.00 C ATOM 2651 C SER A 343 -17.049 5.987 -6.518 1.00 0.00 C ATOM 2652 O SER A 343 -17.279 4.785 -6.655 1.00 0.00 O ATOM 2653 CB SER A 343 -18.221 7.113 -4.593 1.00 0.00 C ATOM 2654 OG SER A 343 -18.075 7.660 -3.292 1.00 0.00 O ATOM 0 H SER A 343 -16.304 8.600 -4.916 1.00 0.00 H new ATOM 0 HA SER A 343 -16.515 5.816 -4.461 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.617 7.872 -5.268 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.944 6.298 -4.570 1.00 0.00 H new ATOM 0 HG SER A 343 -17.548 8.485 -3.341 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.896 6.815 -7.551 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.049 6.363 -8.931 1.00 0.00 C ATOM 2662 C ILE A 344 -15.894 5.452 -9.327 1.00 0.00 C ATOM 2663 O ILE A 344 -16.074 4.471 -10.048 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.123 7.562 -9.911 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.355 8.414 -9.594 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.156 7.084 -11.361 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.416 9.719 -10.359 1.00 0.00 C ATOM 0 H ILE A 344 -16.666 7.804 -7.456 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.984 5.807 -8.992 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.228 8.171 -9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.251 7.834 -9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.369 8.630 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.208 7.945 -12.027 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.253 6.513 -11.576 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.031 6.452 -11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.318 10.264 -10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.539 10.321 -10.121 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.435 9.513 -11.429 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.718 5.772 -8.824 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.509 5.056 -9.196 1.00 0.00 C ATOM 2681 C VAL A 345 -13.247 3.874 -8.264 1.00 0.00 C ATOM 2682 O VAL A 345 -12.740 2.833 -8.689 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.296 6.009 -9.211 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.582 7.200 -10.110 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.927 6.477 -7.810 1.00 0.00 C ATOM 0 H VAL A 345 -14.572 6.526 -8.153 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.657 4.661 -10.201 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.443 5.457 -9.605 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.720 7.868 -10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.777 6.852 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.454 7.736 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.068 7.146 -7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.772 7.006 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.676 5.614 -7.192 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.601 4.035 -6.999 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.390 2.987 -6.015 1.00 0.00 C ATOM 2697 C LEU A 346 -14.432 1.882 -6.164 1.00 0.00 C ATOM 2698 O LEU A 346 -14.214 0.755 -5.714 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.435 3.562 -4.600 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.849 2.659 -3.511 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.378 2.384 -3.773 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.027 3.290 -2.139 1.00 0.00 C ATOM 0 H LEU A 346 -14.035 4.881 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.403 2.557 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.896 4.510 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.472 3.783 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.388 1.712 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.982 1.741 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.267 1.889 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.828 3.325 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.604 2.633 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.516 4.252 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.089 3.437 -1.941 1.00 0.00 H new ATOM 2714 N SER A 347 -15.558 2.204 -6.801 1.00 0.00 N ATOM 2715 CA SER A 347 -16.621 1.227 -7.032 1.00 0.00 C ATOM 2716 C SER A 347 -16.100 -0.004 -7.790 1.00 0.00 C ATOM 2717 O SER A 347 -16.147 -1.114 -7.254 1.00 0.00 O ATOM 2718 CB SER A 347 -17.807 1.880 -7.765 1.00 0.00 C ATOM 2719 OG SER A 347 -18.855 0.952 -8.000 1.00 0.00 O ATOM 0 H SER A 347 -15.757 3.135 -7.166 1.00 0.00 H new ATOM 0 HA SER A 347 -16.975 0.879 -6.062 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.185 2.714 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.466 2.291 -8.715 1.00 0.00 H new ATOM 0 HG SER A 347 -18.839 0.258 -7.308 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.568 0.157 -9.025 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.021 -0.969 -9.787 1.00 0.00 C ATOM 2727 C PRO A 348 -13.785 -1.551 -9.116 1.00 0.00 C ATOM 2728 O PRO A 348 -13.409 -2.697 -9.363 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.647 -0.361 -11.148 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.339 0.956 -11.197 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.451 1.418 -9.776 1.00 0.00 C ATOM 0 HA PRO A 348 -15.736 -1.788 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.568 -0.241 -11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.968 -1.004 -11.967 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.775 1.671 -11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.323 0.862 -11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.577 1.991 -9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.320 2.058 -9.627 1.00 0.00 H new ATOM 2739 N THR A 349 -13.167 -0.749 -8.254 1.00 0.00 N ATOM 2740 CA THR A 349 -11.937 -1.140 -7.590 1.00 0.00 C ATOM 2741 C THR A 349 -12.133 -2.389 -6.734 1.00 0.00 C ATOM 2742 O THR A 349 -11.413 -3.369 -6.909 1.00 0.00 O ATOM 2743 CB THR A 349 -11.366 0.002 -6.727 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.975 1.097 -7.570 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.168 -0.470 -5.915 1.00 0.00 C ATOM 0 H THR A 349 -13.504 0.180 -8.001 1.00 0.00 H new ATOM 0 HA THR A 349 -11.218 -1.368 -8.377 1.00 0.00 H new ATOM 0 HB THR A 349 -12.143 0.328 -6.035 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.774 1.518 -7.950 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.786 0.357 -5.316 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.472 -1.284 -5.258 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.387 -0.821 -6.589 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.090 -2.377 -5.807 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.342 -3.553 -4.986 1.00 0.00 C ATOM 2755 C VAL A 350 -14.597 -4.302 -5.456 1.00 0.00 C ATOM 2756 O VAL A 350 -14.939 -5.355 -4.913 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.498 -3.148 -3.508 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -14.827 -2.448 -3.290 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -13.339 -4.350 -2.591 1.00 0.00 C ATOM 0 H VAL A 350 -13.693 -1.578 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.487 -4.221 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 350 -12.704 -2.445 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.923 -2.168 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.873 -1.553 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.641 -3.120 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.454 -4.034 -1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.099 -5.093 -2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.349 -4.785 -2.730 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.275 -3.728 -6.456 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.436 -4.354 -7.110 1.00 0.00 C ATOM 2771 C GLN A 351 -17.697 -4.209 -6.264 1.00 0.00 C ATOM 2772 O GLN A 351 -18.499 -5.132 -6.166 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.197 -5.842 -7.419 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.140 -6.119 -8.481 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.791 -6.509 -7.899 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.540 -7.683 -7.629 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.905 -5.543 -7.730 1.00 0.00 N ATOM 0 H GLN A 351 -15.035 -2.813 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.575 -3.826 -8.053 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.905 -6.346 -6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.139 -6.286 -7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.491 -6.918 -9.134 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.017 -5.232 -9.102 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.149 -4.581 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.978 -5.760 -7.365 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.887 -3.031 -5.688 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.089 -2.743 -4.916 1.00 0.00 C ATOM 2788 C ILE A 352 -19.742 -1.463 -5.430 1.00 0.00 C ATOM 2789 O ILE A 352 -19.046 -0.531 -5.828 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.781 -2.608 -3.407 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.159 -3.900 -2.884 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.040 -2.274 -2.618 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.858 -3.872 -1.404 1.00 0.00 C ATOM 0 H ILE A 352 -17.224 -2.258 -5.740 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.775 -3.581 -5.042 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.073 -1.790 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.835 -4.729 -3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.236 -4.096 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.793 -2.185 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.453 -1.331 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.776 -3.067 -2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.418 -4.823 -1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.157 -3.065 -1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.781 -3.708 -0.848 1.00 0.00 H new ATOM 2805 N SER A 353 -21.073 -1.451 -5.453 1.00 0.00 N ATOM 2806 CA SER A 353 -21.858 -0.319 -5.954 1.00 0.00 C ATOM 2807 C SER A 353 -21.358 1.041 -5.442 1.00 0.00 C ATOM 2808 O SER A 353 -20.955 1.181 -4.287 1.00 0.00 O ATOM 2809 CB SER A 353 -23.329 -0.507 -5.577 1.00 0.00 C ATOM 2810 OG SER A 353 -24.136 0.516 -6.134 1.00 0.00 O ATOM 0 H SER A 353 -21.643 -2.230 -5.123 1.00 0.00 H new ATOM 0 HA SER A 353 -21.740 -0.307 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.676 -1.479 -5.928 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.432 -0.505 -4.492 1.00 0.00 H new ATOM 0 HG SER A 353 -25.071 0.370 -5.879 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.444 2.033 -6.335 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.923 3.394 -6.124 1.00 0.00 C ATOM 2818 C ASN A 354 -21.301 3.968 -4.762 1.00 0.00 C ATOM 2819 O ASN A 354 -20.450 4.508 -4.052 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.476 4.308 -7.225 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.063 5.765 -7.080 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.040 6.166 -7.811 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.693 6.534 -6.354 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.887 1.912 -7.246 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.835 3.340 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.138 3.939 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.564 4.247 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.478 6.187 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.430 7.518 -6.303 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.576 3.837 -4.407 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.119 4.470 -3.204 1.00 0.00 C ATOM 2832 C ARG A 355 -22.404 4.001 -1.938 1.00 0.00 C ATOM 2833 O ARG A 355 -22.277 4.754 -0.973 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.619 4.170 -3.085 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.457 4.713 -4.233 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.927 4.359 -4.064 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.754 4.925 -5.132 1.00 0.00 N ATOM 2838 CZ ARG A 355 -29.045 4.637 -5.317 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.667 3.775 -4.519 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.705 5.209 -6.320 1.00 0.00 N ATOM 0 H ARG A 355 -23.258 3.295 -4.938 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.960 5.544 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.759 3.091 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.989 4.590 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.346 5.796 -4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.090 4.308 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.040 3.275 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.280 4.725 -3.100 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.315 5.582 -5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.158 3.327 -3.757 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.653 3.562 -4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.225 5.861 -6.940 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.691 4.995 -6.469 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.933 2.762 -1.954 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.356 2.147 -0.765 1.00 0.00 C ATOM 2856 C VAL A 356 -20.003 2.758 -0.391 1.00 0.00 C ATOM 2857 O VAL A 356 -19.662 2.822 0.782 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.206 0.620 -0.941 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.740 -0.042 0.349 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.521 0.008 -1.398 1.00 0.00 C ATOM 0 H VAL A 356 -21.939 2.161 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.052 2.346 0.050 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.448 0.445 -1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.644 -1.116 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.774 0.370 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.468 0.146 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.399 -1.069 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.292 0.205 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.815 0.448 -2.351 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.241 3.222 -1.373 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.900 3.753 -1.100 1.00 0.00 C ATOM 2872 C LEU A 357 -17.961 5.067 -0.315 1.00 0.00 C ATOM 2873 O LEU A 357 -17.256 5.238 0.677 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.102 3.939 -2.396 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.741 2.645 -3.145 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.166 1.608 -2.191 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.945 2.081 -3.879 1.00 0.00 C ATOM 0 H LEU A 357 -19.518 3.244 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.384 3.018 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.676 4.578 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.180 4.471 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.979 2.893 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.919 0.702 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.265 2.004 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.902 1.374 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.659 1.167 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.736 1.859 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.305 2.812 -4.603 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.763 6.006 -0.802 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.072 7.212 -0.031 1.00 0.00 C ATOM 2891 C TYR A 358 -19.374 6.892 1.443 1.00 0.00 C ATOM 2892 O TYR A 358 -18.679 7.393 2.356 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.288 7.882 -0.675 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.662 9.219 -0.091 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.343 9.311 1.111 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.343 10.387 -0.758 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.698 10.535 1.632 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.698 11.616 -0.250 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.373 11.689 0.949 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.738 12.916 1.457 1.00 0.00 O ATOM 0 H TYR A 358 -19.209 5.961 -1.718 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.205 7.872 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.092 8.009 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.143 7.212 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.599 8.410 1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.806 10.334 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.228 10.592 2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.449 12.518 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.431 13.624 0.853 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.367 6.043 1.684 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.724 5.685 3.039 1.00 0.00 C ATOM 2912 C VAL A 359 -19.585 4.911 3.708 1.00 0.00 C ATOM 2913 O VAL A 359 -19.439 4.945 4.924 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.037 4.869 3.103 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.053 5.381 2.098 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -21.796 3.381 2.918 1.00 0.00 C ATOM 0 H VAL A 359 -20.931 5.597 0.961 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.892 6.615 3.582 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.447 5.009 4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.965 4.787 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.283 6.425 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.642 5.299 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -22.746 2.849 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.335 3.205 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.134 3.019 3.704 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.779 4.220 2.901 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.645 3.452 3.410 1.00 0.00 C ATOM 2928 C PHE A 360 -16.729 4.327 4.248 1.00 0.00 C ATOM 2929 O PHE A 360 -16.412 3.978 5.375 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.836 2.821 2.272 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.873 1.318 2.249 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.367 0.587 3.310 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.401 0.637 1.163 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.395 -0.796 3.291 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.430 -0.744 1.138 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.924 -1.460 2.203 1.00 0.00 C ATOM 0 H PHE A 360 -18.892 4.177 1.888 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.054 2.656 4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.213 3.197 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.799 3.146 2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.946 1.102 4.161 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.795 1.193 0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.003 -1.356 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.848 -1.262 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.942 -2.540 2.185 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.312 5.466 3.706 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.391 6.342 4.426 1.00 0.00 C ATOM 2948 C PHE A 361 -16.077 6.947 5.649 1.00 0.00 C ATOM 2949 O PHE A 361 -15.593 6.821 6.771 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.903 7.476 3.516 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.458 7.026 2.155 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.394 6.160 2.005 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.121 7.467 1.024 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.992 5.742 0.752 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.723 7.057 -0.232 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.661 6.189 -0.366 1.00 0.00 C ATOM 0 H PHE A 361 -16.591 5.802 2.784 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.539 5.742 4.745 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.705 8.205 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.075 7.988 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.869 5.805 2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -15.960 8.140 1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.156 5.067 0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.243 7.416 -1.108 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.353 5.859 -1.347 1.00 0.00 H new ATOM 2966 N THR A 362 -17.169 7.656 5.382 1.00 0.00 N ATOM 2967 CA THR A 362 -18.042 8.133 6.447 1.00 0.00 C ATOM 2968 C THR A 362 -18.120 7.114 7.619 1.00 0.00 C ATOM 2969 O THR A 362 -17.832 7.433 8.796 1.00 0.00 O ATOM 2970 CB THR A 362 -19.444 8.414 5.889 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.340 9.108 4.639 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.228 9.263 6.855 1.00 0.00 C ATOM 0 H THR A 362 -17.469 7.912 4.441 1.00 0.00 H new ATOM 0 HA THR A 362 -17.620 9.058 6.841 1.00 0.00 H new ATOM 0 HB THR A 362 -19.956 7.463 5.743 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.259 8.458 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.221 9.455 6.448 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.321 8.740 7.807 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.710 10.209 7.011 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.402 5.865 7.280 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.580 4.832 8.290 1.00 0.00 C ATOM 2982 C HIS A 363 -17.238 4.320 8.804 1.00 0.00 C ATOM 2983 O HIS A 363 -17.124 3.943 9.957 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.416 3.673 7.741 1.00 0.00 C ATOM 2985 CG HIS A 363 -20.795 4.080 7.308 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.650 3.243 6.622 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.462 5.250 7.459 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.778 3.882 6.371 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.687 5.100 6.867 1.00 0.00 N ATOM 0 H HIS A 363 -18.512 5.543 6.318 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.114 5.281 9.128 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -18.894 3.229 6.893 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.497 2.900 8.506 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.095 6.137 7.955 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.631 3.475 5.848 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.412 5.815 6.818 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.226 4.308 7.952 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.904 3.823 8.342 1.00 0.00 C ATOM 3000 C VAL A 364 -14.312 4.687 9.452 1.00 0.00 C ATOM 3001 O VAL A 364 -13.531 4.209 10.272 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.933 3.756 7.138 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.163 5.057 6.963 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.986 2.580 7.287 1.00 0.00 C ATOM 0 H VAL A 364 -16.290 4.627 6.985 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.035 2.809 8.719 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.529 3.610 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.492 4.971 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.864 5.874 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.581 5.259 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.310 2.547 6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.407 2.693 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.560 1.654 7.332 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.678 5.960 9.477 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.230 6.835 10.545 1.00 0.00 C ATOM 3016 C GLN A 365 -14.975 6.549 11.840 1.00 0.00 C ATOM 3017 O GLN A 365 -14.364 6.525 12.909 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.369 8.301 10.157 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.452 8.692 9.016 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.997 8.384 9.312 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.550 7.210 8.892 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.281 9.191 9.903 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.276 6.404 8.780 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.172 6.631 10.711 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.402 8.501 9.873 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.150 8.925 11.024 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.756 8.164 8.112 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.561 9.758 8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.665 10.085 10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.303 8.966 10.086 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.285 6.316 11.766 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.020 5.972 12.983 1.00 0.00 C ATOM 3033 C GLU A 366 -16.730 4.527 13.421 1.00 0.00 C ATOM 3034 O GLU A 366 -16.841 4.192 14.600 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.521 6.213 12.814 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.148 5.422 11.688 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.561 5.865 11.385 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.404 5.847 12.306 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.831 6.227 10.222 1.00 0.00 O ATOM 0 H GLU A 366 -16.842 6.356 10.912 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.670 6.632 13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.026 5.961 13.746 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -18.690 7.275 12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.538 5.527 10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -19.151 4.364 11.950 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.355 3.681 12.464 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.072 2.265 12.725 1.00 0.00 C ATOM 3048 C LEU A 367 -14.619 2.015 13.129 1.00 0.00 C ATOM 3049 O LEU A 367 -14.272 0.897 13.503 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.368 1.418 11.482 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.734 0.754 11.418 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.827 1.794 11.410 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.813 -0.137 10.185 1.00 0.00 C ATOM 0 H LEU A 367 -16.238 3.953 11.488 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.719 1.980 13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.257 2.053 10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.608 0.640 11.411 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.874 0.134 12.303 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.798 1.301 11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.767 2.392 12.319 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.707 2.441 10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.793 -0.612 10.141 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.662 0.466 9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -17.040 -0.904 10.240 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.772 3.036 13.070 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.336 2.833 13.283 1.00 0.00 C ATOM 3067 C PHE A 368 -11.694 4.065 13.920 1.00 0.00 C ATOM 3068 O PHE A 368 -11.682 4.205 15.141 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.605 2.494 11.975 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.960 1.159 11.368 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.437 -0.018 11.883 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.792 1.085 10.264 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.745 -1.240 11.309 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -13.099 -0.130 9.685 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.574 -1.293 10.207 1.00 0.00 C ATOM 0 H PHE A 368 -14.044 4.000 12.880 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.238 1.986 13.962 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.818 3.275 11.245 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.531 2.516 12.161 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.782 0.019 12.741 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.207 1.992 9.849 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.337 -2.150 11.723 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.750 -0.169 8.824 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.811 -2.244 9.754 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.145 4.947 13.086 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.561 6.187 13.574 1.00 0.00 C ATOM 3087 C GLY A 369 -9.150 6.017 14.128 1.00 0.00 C ATOM 3088 O GLY A 369 -8.309 6.898 13.964 1.00 0.00 O ATOM 0 H GLY A 369 -11.094 4.823 12.075 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.539 6.914 12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.202 6.599 14.353 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.885 4.888 14.781 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.562 4.631 15.356 1.00 0.00 C ATOM 3094 C ASN A 370 -6.638 3.991 14.325 1.00 0.00 C ATOM 3095 O ASN A 370 -5.426 3.945 14.505 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.659 3.757 16.624 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.388 2.426 16.436 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.102 1.709 15.359 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.171 2.021 17.291 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.562 4.139 14.926 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.136 5.591 15.648 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.651 3.554 16.985 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.168 4.326 17.402 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.373 2.594 18.110 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.620 1.111 17.182 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.249 3.466 13.272 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.512 2.879 12.158 1.00 0.00 C ATOM 3108 C VAL A 371 -5.507 3.876 11.604 1.00 0.00 C ATOM 3109 O VAL A 371 -5.868 4.976 11.182 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.454 2.395 11.036 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.667 1.941 9.816 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.334 1.267 11.547 1.00 0.00 C ATOM 0 H VAL A 371 -8.263 3.434 13.164 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.980 2.008 12.542 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.085 3.231 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.357 1.605 9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.072 2.772 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.007 1.120 10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.996 0.932 10.748 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.708 0.436 11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.930 1.623 12.387 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.245 3.488 11.623 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.173 4.384 11.251 1.00 0.00 C ATOM 3124 C VAL A 372 -2.438 3.866 10.023 1.00 0.00 C ATOM 3125 O VAL A 372 -2.205 2.663 9.878 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.186 4.593 12.422 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.395 3.328 12.731 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.260 5.759 12.133 1.00 0.00 C ATOM 0 H VAL A 372 -3.940 2.553 11.894 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.618 5.349 11.008 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.772 4.828 13.311 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.713 3.518 13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.082 2.527 13.003 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.823 3.033 11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.572 5.892 12.967 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.693 5.557 11.224 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.849 6.667 12.000 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.105 4.777 9.135 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.444 4.431 7.892 1.00 0.00 C ATOM 3140 C LEU A 373 0.069 4.505 8.046 1.00 0.00 C ATOM 3141 O LEU A 373 0.675 5.563 7.893 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.930 5.368 6.790 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.450 5.393 6.621 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.881 6.616 5.837 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.931 4.124 5.932 1.00 0.00 C ATOM 0 H LEU A 373 -2.283 5.775 9.252 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.694 3.405 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.582 6.378 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.474 5.069 5.846 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.903 5.443 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.966 6.615 5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.571 7.516 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.417 6.598 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.015 4.159 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.467 4.046 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.656 3.257 6.533 1.00 0.00 H new ATOM 3157 N LYS A 374 0.665 3.379 8.407 1.00 0.00 N ATOM 3158 CA LYS A 374 2.111 3.296 8.578 1.00 0.00 C ATOM 3159 C LYS A 374 2.830 3.315 7.222 1.00 0.00 C ATOM 3160 O LYS A 374 2.695 2.395 6.410 1.00 0.00 O ATOM 3161 CB LYS A 374 2.477 2.040 9.377 1.00 0.00 C ATOM 3162 CG LYS A 374 1.817 1.990 10.747 1.00 0.00 C ATOM 3163 CD LYS A 374 2.353 0.850 11.599 1.00 0.00 C ATOM 3164 CE LYS A 374 1.649 0.783 12.948 1.00 0.00 C ATOM 3165 NZ LYS A 374 2.282 -0.205 13.866 1.00 0.00 N ATOM 0 H LYS A 374 0.169 2.506 8.588 1.00 0.00 H new ATOM 0 HA LYS A 374 2.443 4.171 9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.186 1.157 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.559 1.998 9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.982 2.936 11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.740 1.876 10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.220 -0.094 11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.424 0.981 11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.664 1.769 13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.603 0.517 12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.770 -0.216 14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.246 -1.151 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.273 0.062 14.033 1.00 0.00 H new ATOM 3179 N GLN A 375 3.586 4.380 6.997 1.00 0.00 N ATOM 3180 CA GLN A 375 4.310 4.592 5.743 1.00 0.00 C ATOM 3181 C GLN A 375 5.568 3.720 5.663 1.00 0.00 C ATOM 3182 O GLN A 375 6.009 3.152 6.665 1.00 0.00 O ATOM 3183 CB GLN A 375 4.666 6.069 5.599 1.00 0.00 C ATOM 3184 CG GLN A 375 5.623 6.567 6.671 1.00 0.00 C ATOM 3185 CD GLN A 375 6.875 7.221 6.116 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.415 8.147 6.720 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.375 6.727 4.991 1.00 0.00 N ATOM 0 H GLN A 375 3.718 5.127 7.679 1.00 0.00 H new ATOM 0 HA GLN A 375 3.661 4.297 4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.113 6.233 4.619 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.751 6.661 5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.102 7.282 7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.912 5.729 7.305 1.00 0.00 H new ATOM 0 HE21 GLN A 375 6.901 5.959 4.516 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.234 7.115 4.601 1.00 0.00 H new ATOM 3196 N VAL A 376 6.117 3.596 4.459 1.00 0.00 N ATOM 3197 CA VAL A 376 7.230 2.683 4.197 1.00 0.00 C ATOM 3198 C VAL A 376 8.443 3.433 3.641 1.00 0.00 C ATOM 3199 O VAL A 376 8.305 4.518 3.084 1.00 0.00 O ATOM 3200 CB VAL A 376 6.818 1.590 3.183 1.00 0.00 C ATOM 3201 CG1 VAL A 376 7.807 0.439 3.186 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.415 1.082 3.468 1.00 0.00 C ATOM 0 H VAL A 376 5.807 4.121 3.641 1.00 0.00 H new ATOM 0 HA VAL A 376 7.496 2.222 5.148 1.00 0.00 H new ATOM 0 HB VAL A 376 6.824 2.043 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.491 -0.314 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 376 8.796 0.809 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.845 -0.006 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.151 0.315 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.378 0.658 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.707 1.908 3.397 1.00 0.00 H new ATOM 3212 N MET A 377 9.632 2.858 3.817 1.00 0.00 N ATOM 3213 CA MET A 377 10.845 3.410 3.221 1.00 0.00 C ATOM 3214 C MET A 377 10.837 3.140 1.722 1.00 0.00 C ATOM 3215 O MET A 377 10.183 2.203 1.260 1.00 0.00 O ATOM 3216 CB MET A 377 12.103 2.798 3.856 1.00 0.00 C ATOM 3217 CG MET A 377 12.451 1.403 3.353 1.00 0.00 C ATOM 3218 SD MET A 377 11.287 0.147 3.907 1.00 0.00 S ATOM 3219 CE MET A 377 11.368 0.401 5.673 1.00 0.00 C ATOM 0 H MET A 377 9.780 2.012 4.367 1.00 0.00 H new ATOM 0 HA MET A 377 10.864 4.484 3.404 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.948 3.460 3.667 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.966 2.757 4.937 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.477 1.411 2.263 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.452 1.139 3.694 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.176 -0.542 6.185 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.359 0.765 5.943 1.00 0.00 H new ATOM 0 HE3 MET A 377 10.619 1.135 5.970 1.00 0.00 H new ATOM 3229 N LYS A 378 11.539 3.958 0.961 1.00 0.00 N ATOM 3230 CA LYS A 378 11.547 3.808 -0.483 1.00 0.00 C ATOM 3231 C LYS A 378 12.960 3.658 -1.023 1.00 0.00 C ATOM 3232 O LYS A 378 13.781 4.565 -0.897 1.00 0.00 O ATOM 3233 CB LYS A 378 10.836 4.987 -1.150 1.00 0.00 C ATOM 3234 CG LYS A 378 9.328 4.966 -0.951 1.00 0.00 C ATOM 3235 CD LYS A 378 8.689 3.816 -1.713 1.00 0.00 C ATOM 3236 CE LYS A 378 7.194 3.727 -1.454 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.499 5.011 -1.739 1.00 0.00 N ATOM 0 H LYS A 378 12.107 4.728 1.314 1.00 0.00 H new ATOM 0 HA LYS A 378 11.005 2.893 -0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.236 5.918 -0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.056 4.979 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.100 4.873 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.901 5.911 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.866 3.945 -2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 378 9.164 2.879 -1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.766 2.938 -2.073 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.023 3.445 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.490 4.828 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.598 5.648 -0.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.922 5.456 -2.579 1.00 0.00 H new ATOM 3251 N PRO A 379 13.262 2.492 -1.612 1.00 0.00 N ATOM 3252 CA PRO A 379 14.524 2.270 -2.322 1.00 0.00 C ATOM 3253 C PRO A 379 14.684 3.259 -3.469 1.00 0.00 C ATOM 3254 O PRO A 379 13.694 3.792 -3.981 1.00 0.00 O ATOM 3255 CB PRO A 379 14.392 0.841 -2.855 1.00 0.00 C ATOM 3256 CG PRO A 379 13.369 0.201 -1.981 1.00 0.00 C ATOM 3257 CD PRO A 379 12.411 1.294 -1.611 1.00 0.00 C ATOM 0 HA PRO A 379 15.397 2.407 -1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.079 0.836 -3.899 1.00 0.00 H new ATOM 0 HB3 PRO A 379 15.343 0.311 -2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.858 -0.607 -2.504 1.00 0.00 H new ATOM 0 HG3 PRO A 379 13.829 -0.234 -1.094 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.596 1.377 -2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.958 1.121 -0.635 1.00 0.00 H new ATOM 3265 N LEU A 380 15.913 3.482 -3.899 1.00 0.00 N ATOM 3266 CA LEU A 380 16.187 4.552 -4.843 1.00 0.00 C ATOM 3267 C LEU A 380 16.802 4.007 -6.123 1.00 0.00 C ATOM 3268 O LEU A 380 17.625 3.092 -6.083 1.00 0.00 O ATOM 3269 CB LEU A 380 17.123 5.582 -4.204 1.00 0.00 C ATOM 3270 CG LEU A 380 17.399 6.827 -5.048 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.121 7.622 -5.273 1.00 0.00 C ATOM 3272 CD2 LEU A 380 18.459 7.688 -4.382 1.00 0.00 C ATOM 0 H LEU A 380 16.730 2.943 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 380 15.244 5.034 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.695 5.896 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.073 5.096 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 380 17.772 6.509 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.342 8.503 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.392 7.000 -5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.712 7.933 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.647 8.571 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.111 7.996 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 380 19.381 7.116 -4.279 1.00 0.00 H new ATOM 3429 N THR A 390 23.155 12.033 -4.734 1.00 0.00 N ATOM 3430 CA THR A 390 21.772 11.643 -5.012 1.00 0.00 C ATOM 3431 C THR A 390 21.027 11.484 -3.689 1.00 0.00 C ATOM 3432 O THR A 390 19.838 11.789 -3.581 1.00 0.00 O ATOM 3433 CB THR A 390 21.671 10.329 -5.831 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.305 10.053 -6.157 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.262 9.151 -5.071 1.00 0.00 C ATOM 0 HA THR A 390 21.322 12.429 -5.619 1.00 0.00 H new ATOM 0 HB THR A 390 22.245 10.467 -6.747 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.254 9.223 -6.675 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.174 8.248 -5.675 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.313 9.345 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.722 9.015 -4.134 1.00 0.00 H new ATOM 3443 N LEU A 391 21.756 11.020 -2.679 1.00 0.00 N ATOM 3444 CA LEU A 391 21.216 10.873 -1.339 1.00 0.00 C ATOM 3445 C LEU A 391 20.869 12.242 -0.775 1.00 0.00 C ATOM 3446 O LEU A 391 21.641 13.190 -0.931 1.00 0.00 O ATOM 3447 CB LEU A 391 22.244 10.185 -0.435 1.00 0.00 C ATOM 3448 CG LEU A 391 22.762 8.837 -0.944 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.888 8.327 -0.055 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.633 7.818 -1.009 1.00 0.00 C ATOM 0 H LEU A 391 22.732 10.738 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 391 20.315 10.262 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.093 10.855 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.798 10.037 0.548 1.00 0.00 H new ATOM 0 HG LEU A 391 23.154 8.980 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.243 7.368 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.708 9.045 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.520 8.202 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.022 6.867 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.210 7.680 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.858 8.176 -1.687 1.00 0.00 H new ATOM 3462 N PRO A 392 19.695 12.373 -0.138 1.00 0.00 N ATOM 3463 CA PRO A 392 19.274 13.630 0.479 1.00 0.00 C ATOM 3464 C PRO A 392 20.298 14.123 1.488 1.00 0.00 C ATOM 3465 O PRO A 392 20.834 13.340 2.272 1.00 0.00 O ATOM 3466 CB PRO A 392 17.963 13.271 1.182 1.00 0.00 C ATOM 3467 CG PRO A 392 17.464 12.068 0.460 1.00 0.00 C ATOM 3468 CD PRO A 392 18.686 11.314 0.019 1.00 0.00 C ATOM 0 HA PRO A 392 19.165 14.432 -0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.125 13.059 2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.247 14.091 1.127 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.840 11.454 1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.851 12.352 -0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.991 10.573 0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.514 10.780 -0.915 1.00 0.00 H new ATOM 3476 N GLU A 393 20.574 15.414 1.459 1.00 0.00 N ATOM 3477 CA GLU A 393 21.534 15.998 2.375 1.00 0.00 C ATOM 3478 C GLU A 393 20.810 16.801 3.437 1.00 0.00 C ATOM 3479 O GLU A 393 21.418 17.526 4.223 1.00 0.00 O ATOM 3480 CB GLU A 393 22.541 16.869 1.626 1.00 0.00 C ATOM 3481 CG GLU A 393 23.281 16.109 0.540 1.00 0.00 C ATOM 3482 CD GLU A 393 24.540 16.808 0.084 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.445 17.741 -0.738 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.633 16.407 0.542 1.00 0.00 O ATOM 0 H GLU A 393 20.147 16.077 0.812 1.00 0.00 H new ATOM 0 HA GLU A 393 22.088 15.195 2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.021 17.717 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.262 17.275 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.537 15.116 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.619 15.971 -0.315 1.00 0.00 H new ATOM 3491 N THR A 394 19.496 16.651 3.456 1.00 0.00 N ATOM 3492 CA THR A 394 18.680 17.283 4.466 1.00 0.00 C ATOM 3493 C THR A 394 18.628 16.413 5.717 1.00 0.00 C ATOM 3494 O THR A 394 18.471 15.194 5.634 1.00 0.00 O ATOM 3495 CB THR A 394 17.253 17.559 3.933 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.412 18.052 4.981 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.631 16.308 3.323 1.00 0.00 C ATOM 0 H THR A 394 18.975 16.094 2.779 1.00 0.00 H new ATOM 0 HA THR A 394 19.131 18.241 4.724 1.00 0.00 H new ATOM 0 HB THR A 394 17.338 18.315 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.514 18.223 4.627 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.630 16.540 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.248 15.963 2.493 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.570 15.526 4.080 1.00 0.00 H new ATOM 3505 N GLN A 395 18.739 17.051 6.871 1.00 0.00 N ATOM 3506 CA GLN A 395 18.802 16.348 8.145 1.00 0.00 C ATOM 3507 C GLN A 395 17.481 15.641 8.429 1.00 0.00 C ATOM 3508 O GLN A 395 17.452 14.530 8.961 1.00 0.00 O ATOM 3509 CB GLN A 395 19.148 17.339 9.260 1.00 0.00 C ATOM 3510 CG GLN A 395 19.447 16.698 10.603 1.00 0.00 C ATOM 3511 CD GLN A 395 20.458 15.575 10.499 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.093 14.408 10.377 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.732 15.915 10.521 1.00 0.00 N ATOM 0 H GLN A 395 18.788 18.067 6.953 1.00 0.00 H new ATOM 0 HA GLN A 395 19.582 15.588 8.100 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.013 17.926 8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.318 18.035 9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.822 17.458 11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.522 16.311 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.997 16.895 10.624 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.453 15.198 10.435 1.00 0.00 H new ATOM 3522 N ALA A 396 16.390 16.282 8.038 1.00 0.00 N ATOM 3523 CA ALA A 396 15.066 15.702 8.190 1.00 0.00 C ATOM 3524 C ALA A 396 14.915 14.482 7.288 1.00 0.00 C ATOM 3525 O ALA A 396 14.465 13.423 7.726 1.00 0.00 O ATOM 3526 CB ALA A 396 13.998 16.742 7.877 1.00 0.00 C ATOM 0 H ALA A 396 16.397 17.208 7.611 1.00 0.00 H new ATOM 0 HA ALA A 396 14.939 15.379 9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.010 16.296 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.099 17.585 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.119 17.091 6.851 1.00 0.00 H new ATOM 3532 N GLY A 397 15.338 14.635 6.040 1.00 0.00 N ATOM 3533 CA GLY A 397 15.217 13.561 5.073 1.00 0.00 C ATOM 3534 C GLY A 397 16.009 12.325 5.454 1.00 0.00 C ATOM 3535 O GLY A 397 15.509 11.206 5.341 1.00 0.00 O ATOM 0 H GLY A 397 15.765 15.488 5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.166 13.293 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.556 13.917 4.100 1.00 0.00 H new ATOM 3539 N ILE A 398 17.238 12.522 5.921 1.00 0.00 N ATOM 3540 CA ILE A 398 18.099 11.405 6.288 1.00 0.00 C ATOM 3541 C ILE A 398 17.562 10.703 7.531 1.00 0.00 C ATOM 3542 O ILE A 398 17.494 9.472 7.585 1.00 0.00 O ATOM 3543 CB ILE A 398 19.544 11.879 6.557 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.100 12.617 5.337 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.435 10.696 6.915 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.465 13.228 5.562 1.00 0.00 C ATOM 0 H ILE A 398 17.658 13.442 6.054 1.00 0.00 H new ATOM 0 HA ILE A 398 18.107 10.708 5.450 1.00 0.00 H new ATOM 0 HB ILE A 398 19.530 12.568 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.157 11.922 4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.402 13.404 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.450 11.048 7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.050 10.208 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.444 9.984 6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.792 13.733 4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.411 13.948 6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.177 12.443 5.817 1.00 0.00 H new ATOM 3558 N LYS A 399 17.163 11.504 8.515 1.00 0.00 N ATOM 3559 CA LYS A 399 16.646 10.991 9.777 1.00 0.00 C ATOM 3560 C LYS A 399 15.459 10.061 9.534 1.00 0.00 C ATOM 3561 O LYS A 399 15.401 8.952 10.075 1.00 0.00 O ATOM 3562 CB LYS A 399 16.204 12.151 10.670 1.00 0.00 C ATOM 3563 CG LYS A 399 16.082 11.789 12.142 1.00 0.00 C ATOM 3564 CD LYS A 399 17.445 11.548 12.773 1.00 0.00 C ATOM 3565 CE LYS A 399 18.340 12.773 12.653 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.761 13.953 13.348 1.00 0.00 N ATOM 0 H LYS A 399 17.189 12.522 8.459 1.00 0.00 H new ATOM 0 HA LYS A 399 17.440 10.431 10.270 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.918 12.968 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.242 12.521 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 399 15.571 12.592 12.674 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.468 10.895 12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.320 11.289 13.824 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.925 10.697 12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.320 12.549 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.492 13.010 11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.469 14.713 13.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 16.925 14.287 12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.483 13.685 14.314 1.00 0.00 H new ATOM 3580 N GLU A 400 14.522 10.526 8.709 1.00 0.00 N ATOM 3581 CA GLU A 400 13.311 9.775 8.399 1.00 0.00 C ATOM 3582 C GLU A 400 13.629 8.438 7.735 1.00 0.00 C ATOM 3583 O GLU A 400 13.150 7.387 8.169 1.00 0.00 O ATOM 3584 CB GLU A 400 12.395 10.587 7.477 1.00 0.00 C ATOM 3585 CG GLU A 400 11.791 11.825 8.118 1.00 0.00 C ATOM 3586 CD GLU A 400 10.864 12.573 7.177 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.319 11.942 6.242 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.662 13.787 7.384 1.00 0.00 O ATOM 0 H GLU A 400 14.582 11.430 8.240 1.00 0.00 H new ATOM 0 HA GLU A 400 12.805 9.581 9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.963 10.889 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.587 9.943 7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.239 11.535 9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.592 12.491 8.440 1.00 0.00 H new ATOM 3595 N GLU A 401 14.445 8.482 6.687 1.00 0.00 N ATOM 3596 CA GLU A 401 14.719 7.294 5.889 1.00 0.00 C ATOM 3597 C GLU A 401 15.469 6.248 6.700 1.00 0.00 C ATOM 3598 O GLU A 401 15.124 5.065 6.664 1.00 0.00 O ATOM 3599 CB GLU A 401 15.511 7.649 4.631 1.00 0.00 C ATOM 3600 CG GLU A 401 15.179 6.748 3.452 1.00 0.00 C ATOM 3601 CD GLU A 401 13.713 6.830 3.080 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.902 6.079 3.664 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.360 7.673 2.234 1.00 0.00 O ATOM 0 H GLU A 401 14.926 9.324 6.372 1.00 0.00 H new ATOM 0 HA GLU A 401 13.759 6.874 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.308 8.685 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.577 7.579 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.789 7.032 2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.435 5.717 3.698 1.00 0.00 H new ATOM 3610 N ILE A 402 16.481 6.684 7.443 1.00 0.00 N ATOM 3611 CA ILE A 402 17.265 5.768 8.258 1.00 0.00 C ATOM 3612 C ILE A 402 16.378 5.047 9.267 1.00 0.00 C ATOM 3613 O ILE A 402 16.497 3.835 9.446 1.00 0.00 O ATOM 3614 CB ILE A 402 18.427 6.487 8.984 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.491 6.916 7.969 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.026 5.591 10.061 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.720 7.543 8.590 1.00 0.00 C ATOM 0 H ILE A 402 16.775 7.659 7.497 1.00 0.00 H new ATOM 0 HA ILE A 402 17.702 5.033 7.582 1.00 0.00 H new ATOM 0 HB ILE A 402 18.038 7.379 9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.795 6.046 7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.047 7.626 7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.841 6.116 10.559 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.258 5.337 10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.408 4.678 9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.424 7.819 7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.432 8.434 9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.191 6.829 9.265 1.00 0.00 H new ATOM 3629 N ARG A 403 15.468 5.789 9.894 1.00 0.00 N ATOM 3630 CA ARG A 403 14.527 5.214 10.845 1.00 0.00 C ATOM 3631 C ARG A 403 13.818 4.015 10.229 1.00 0.00 C ATOM 3632 O ARG A 403 13.825 2.912 10.778 1.00 0.00 O ATOM 3633 CB ARG A 403 13.491 6.271 11.221 1.00 0.00 C ATOM 3634 CG ARG A 403 12.398 5.776 12.152 1.00 0.00 C ATOM 3635 CD ARG A 403 11.148 6.633 12.025 1.00 0.00 C ATOM 3636 NE ARG A 403 11.435 8.059 12.194 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.775 9.037 11.568 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.788 8.753 10.723 1.00 0.00 N ATOM 3639 NH2 ARG A 403 11.110 10.308 11.784 1.00 0.00 N ATOM 0 H ARG A 403 15.364 6.795 9.758 1.00 0.00 H new ATOM 0 HA ARG A 403 15.071 4.887 11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.001 7.110 11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.030 6.651 10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.158 4.739 11.918 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.755 5.797 13.182 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.695 6.469 11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.418 6.320 12.771 1.00 0.00 H new ATOM 0 HE ARG A 403 12.187 8.322 12.831 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.530 7.782 10.549 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.289 9.506 10.249 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.869 10.533 12.427 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.607 11.056 11.307 1.00 0.00 H new ATOM 3653 N ARG A 404 13.262 4.238 9.048 1.00 0.00 N ATOM 3654 CA ARG A 404 12.494 3.220 8.354 1.00 0.00 C ATOM 3655 C ARG A 404 13.382 2.042 7.982 1.00 0.00 C ATOM 3656 O ARG A 404 13.038 0.882 8.217 1.00 0.00 O ATOM 3657 CB ARG A 404 11.883 3.810 7.084 1.00 0.00 C ATOM 3658 CG ARG A 404 11.063 5.067 7.313 1.00 0.00 C ATOM 3659 CD ARG A 404 10.756 5.767 5.999 1.00 0.00 C ATOM 3660 NE ARG A 404 10.092 7.049 6.200 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.478 8.187 5.630 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.465 8.198 4.739 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.837 9.310 5.922 1.00 0.00 N ATOM 0 H ARG A 404 13.331 5.124 8.548 1.00 0.00 H new ATOM 0 HA ARG A 404 11.702 2.872 9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.684 4.036 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.249 3.057 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.132 4.810 7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.607 5.745 7.971 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.683 5.922 5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.124 5.125 5.386 1.00 0.00 H new ATOM 0 HE ARG A 404 9.280 7.075 6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.934 7.328 4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.753 9.076 4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.056 9.296 6.578 1.00 0.00 H new ATOM 0 HH22 ARG A 404 10.125 10.188 5.491 1.00 0.00 H new ATOM 3677 N GLN A 405 14.539 2.354 7.423 1.00 0.00 N ATOM 3678 CA GLN A 405 15.451 1.338 6.930 1.00 0.00 C ATOM 3679 C GLN A 405 15.990 0.462 8.052 1.00 0.00 C ATOM 3680 O GLN A 405 16.163 -0.737 7.862 1.00 0.00 O ATOM 3681 CB GLN A 405 16.605 1.978 6.163 1.00 0.00 C ATOM 3682 CG GLN A 405 16.218 2.512 4.794 1.00 0.00 C ATOM 3683 CD GLN A 405 16.087 1.429 3.732 1.00 0.00 C ATOM 3684 OE1 GLN A 405 15.730 0.216 4.136 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 16.316 1.676 2.553 1.00 0.00 N flip ATOM 0 H GLN A 405 14.870 3.311 7.299 1.00 0.00 H new ATOM 0 HA GLN A 405 14.884 0.698 6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.014 2.795 6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.400 1.242 6.043 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.271 3.045 4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.965 3.237 4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.588 2.618 2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.234 0.939 1.852 1.00 0.00 H new ATOM 3694 N GLU A 406 16.242 1.043 9.221 1.00 0.00 N ATOM 3695 CA GLU A 406 16.795 0.271 10.328 1.00 0.00 C ATOM 3696 C GLU A 406 15.732 -0.614 10.976 1.00 0.00 C ATOM 3697 O GLU A 406 16.061 -1.632 11.591 1.00 0.00 O ATOM 3698 CB GLU A 406 17.472 1.167 11.370 1.00 0.00 C ATOM 3699 CG GLU A 406 18.695 1.899 10.829 1.00 0.00 C ATOM 3700 CD GLU A 406 19.641 2.372 11.918 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.335 3.370 12.597 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.718 1.756 12.075 1.00 0.00 O ATOM 0 H GLU A 406 16.076 2.029 9.425 1.00 0.00 H new ATOM 0 HA GLU A 406 17.564 -0.378 9.909 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.751 1.898 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.769 0.559 12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.234 1.239 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.367 2.758 10.244 1.00 0.00 H new ATOM 3709 N PHE A 407 14.456 -0.255 10.829 1.00 0.00 N ATOM 3710 CA PHE A 407 13.383 -1.138 11.282 1.00 0.00 C ATOM 3711 C PHE A 407 13.302 -2.365 10.381 1.00 0.00 C ATOM 3712 O PHE A 407 13.113 -3.494 10.851 1.00 0.00 O ATOM 3713 CB PHE A 407 12.035 -0.417 11.337 1.00 0.00 C ATOM 3714 CG PHE A 407 11.912 0.520 12.507 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.092 0.058 13.803 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.620 1.858 12.313 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.986 0.918 14.879 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.511 2.720 13.386 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.693 2.250 14.671 1.00 0.00 C ATOM 0 H PHE A 407 14.145 0.621 10.409 1.00 0.00 H new ATOM 0 HA PHE A 407 13.618 -1.456 12.298 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.893 0.144 10.414 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.236 -1.157 11.387 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.317 -0.985 13.972 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.476 2.233 11.310 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.132 0.548 15.883 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.283 3.763 13.220 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.606 2.923 15.511 1.00 0.00 H new ATOM 3729 N LEU A 408 13.508 -2.150 9.090 1.00 0.00 N ATOM 3730 CA LEU A 408 13.564 -3.245 8.138 1.00 0.00 C ATOM 3731 C LEU A 408 14.871 -4.006 8.326 1.00 0.00 C ATOM 3732 O LEU A 408 14.961 -5.204 8.083 1.00 0.00 O ATOM 3733 CB LEU A 408 13.470 -2.700 6.711 1.00 0.00 C ATOM 3734 CG LEU A 408 13.327 -3.751 5.611 1.00 0.00 C ATOM 3735 CD1 LEU A 408 11.991 -4.467 5.720 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.473 -3.100 4.245 1.00 0.00 C ATOM 0 H LEU A 408 13.639 -1.226 8.679 1.00 0.00 H new ATOM 0 HA LEU A 408 12.726 -3.921 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.617 -2.023 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.362 -2.107 6.508 1.00 0.00 H new ATOM 0 HG LEU A 408 14.118 -4.491 5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.911 -5.211 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.921 -4.961 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.181 -3.744 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.370 -3.857 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.700 -2.342 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.455 -2.633 4.168 1.00 0.00 H new ATOM 3748 N LEU A 409 15.873 -3.294 8.803 1.00 0.00 N ATOM 3749 CA LEU A 409 17.197 -3.857 8.978 1.00 0.00 C ATOM 3750 C LEU A 409 17.208 -4.881 10.107 1.00 0.00 C ATOM 3751 O LEU A 409 17.640 -6.020 9.920 1.00 0.00 O ATOM 3752 CB LEU A 409 18.205 -2.745 9.272 1.00 0.00 C ATOM 3753 CG LEU A 409 19.654 -3.202 9.382 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.131 -3.735 8.046 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.538 -2.063 9.866 1.00 0.00 C ATOM 0 H LEU A 409 15.793 -2.315 9.079 1.00 0.00 H new ATOM 0 HA LEU A 409 17.478 -4.362 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.135 -1.995 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.922 -2.256 10.204 1.00 0.00 H new ATOM 0 HG LEU A 409 19.718 -4.006 10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.168 -4.060 8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.510 -4.580 7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.059 -2.949 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.569 -2.408 9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.482 -1.234 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.197 -1.729 10.846 1.00 0.00 H new ATOM 3767 N ASN A 410 16.713 -4.474 11.270 1.00 0.00 N ATOM 3768 CA ASN A 410 16.788 -5.309 12.467 1.00 0.00 C ATOM 3769 C ASN A 410 15.855 -6.511 12.369 1.00 0.00 C ATOM 3770 O ASN A 410 16.203 -7.595 12.826 1.00 0.00 O ATOM 3771 CB ASN A 410 16.464 -4.496 13.728 1.00 0.00 C ATOM 3772 CG ASN A 410 14.977 -4.257 13.902 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.289 -5.005 14.594 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.473 -3.219 13.268 1.00 0.00 N ATOM 0 H ASN A 410 16.256 -3.573 11.411 1.00 0.00 H new ATOM 0 HA ASN A 410 17.812 -5.675 12.539 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.849 -5.021 14.603 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.979 -3.537 13.680 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.477 -3.011 13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.078 -2.623 12.704 1.00 0.00 H new ATOM 3781 N CYS A 411 14.679 -6.331 11.769 1.00 0.00 N ATOM 3782 CA CYS A 411 13.743 -7.440 11.644 1.00 0.00 C ATOM 3783 C CYS A 411 14.330 -8.517 10.744 1.00 0.00 C ATOM 3784 O CYS A 411 14.387 -9.687 11.121 1.00 0.00 O ATOM 3785 CB CYS A 411 12.396 -6.962 11.102 1.00 0.00 C ATOM 3786 SG CYS A 411 11.111 -8.234 11.121 1.00 0.00 S ATOM 0 H CYS A 411 14.359 -5.448 11.371 1.00 0.00 H new ATOM 0 HA CYS A 411 13.573 -7.862 12.635 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.059 -6.109 11.692 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.530 -6.609 10.079 1.00 0.00 H new ATOM 0 HG CYS A 411 11.662 -9.405 11.242 1.00 0.00 H new ATOM 3792 N LEU A 412 14.803 -8.111 9.573 1.00 0.00 N ATOM 3793 CA LEU A 412 15.427 -9.038 8.639 1.00 0.00 C ATOM 3794 C LEU A 412 16.640 -9.704 9.278 1.00 0.00 C ATOM 3795 O LEU A 412 16.841 -10.912 9.144 1.00 0.00 O ATOM 3796 CB LEU A 412 15.840 -8.307 7.360 1.00 0.00 C ATOM 3797 CG LEU A 412 14.736 -8.100 6.315 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.483 -7.491 6.937 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.256 -7.222 5.182 1.00 0.00 C ATOM 0 H LEU A 412 14.766 -7.145 9.247 1.00 0.00 H new ATOM 0 HA LEU A 412 14.701 -9.810 8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.239 -7.331 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.653 -8.863 6.894 1.00 0.00 H new ATOM 0 HG LEU A 412 14.458 -9.075 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.722 -7.359 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.102 -8.155 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.728 -6.524 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.468 -7.078 4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.560 -6.254 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.112 -7.705 4.711 1.00 0.00 H new ATOM 3811 N HIS A 413 17.450 -8.899 9.962 1.00 0.00 N ATOM 3812 CA HIS A 413 18.585 -9.407 10.728 1.00 0.00 C ATOM 3813 C HIS A 413 18.153 -10.485 11.711 1.00 0.00 C ATOM 3814 O HIS A 413 18.778 -11.531 11.800 1.00 0.00 O ATOM 3815 CB HIS A 413 19.245 -8.272 11.510 1.00 0.00 C ATOM 3816 CG HIS A 413 20.563 -7.818 10.965 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.757 -8.407 11.306 1.00 0.00 N ATOM 3818 CD2 HIS A 413 20.879 -6.790 10.143 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.749 -7.762 10.726 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.247 -6.773 10.011 1.00 0.00 N ATOM 0 H HIS A 413 17.340 -7.886 10.001 1.00 0.00 H new ATOM 0 HA HIS A 413 19.291 -9.836 10.017 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.564 -7.421 11.532 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.386 -8.594 12.542 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.184 -6.108 9.676 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.798 -8.003 10.820 1.00 0.00 H new ATOM 0 HE2 HIS A 413 22.784 -6.108 9.454 1.00 0.00 H new ATOM 3829 N ARG A 414 17.074 -10.213 12.435 1.00 0.00 N ATOM 3830 CA ARG A 414 16.615 -11.084 13.508 1.00 0.00 C ATOM 3831 C ARG A 414 15.994 -12.374 12.977 1.00 0.00 C ATOM 3832 O ARG A 414 16.350 -13.467 13.416 1.00 0.00 O ATOM 3833 CB ARG A 414 15.609 -10.328 14.375 1.00 0.00 C ATOM 3834 CG ARG A 414 15.156 -11.096 15.600 1.00 0.00 C ATOM 3835 CD ARG A 414 14.337 -10.214 16.526 1.00 0.00 C ATOM 3836 NE ARG A 414 15.079 -9.028 16.950 1.00 0.00 N ATOM 3837 CZ ARG A 414 14.543 -7.998 17.606 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.261 -8.013 17.958 1.00 0.00 N ATOM 3839 NH2 ARG A 414 15.302 -6.955 17.915 1.00 0.00 N ATOM 0 H ARG A 414 16.495 -9.385 12.295 1.00 0.00 H new ATOM 0 HA ARG A 414 17.481 -11.370 14.105 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.054 -9.385 14.693 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.737 -10.080 13.770 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.562 -11.957 15.294 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.025 -11.481 16.134 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.422 -9.907 16.019 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.039 -10.788 17.403 1.00 0.00 H new ATOM 0 HE ARG A 414 16.074 -8.985 16.729 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.678 -8.817 17.727 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.861 -7.220 18.460 1.00 0.00 H new ATOM 0 HH21 ARG A 414 16.287 -6.945 17.651 1.00 0.00 H new ATOM 0 HH22 ARG A 414 14.900 -6.163 18.417 1.00 0.00 H new ATOM 3853 N ASP A 415 15.069 -12.245 12.027 1.00 0.00 N ATOM 3854 CA ASP A 415 14.358 -13.401 11.476 1.00 0.00 C ATOM 3855 C ASP A 415 15.311 -14.395 10.828 1.00 0.00 C ATOM 3856 O ASP A 415 15.018 -15.589 10.757 1.00 0.00 O ATOM 3857 CB ASP A 415 13.305 -12.964 10.456 1.00 0.00 C ATOM 3858 CG ASP A 415 12.014 -12.518 11.109 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.138 -13.378 11.333 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.873 -11.311 11.402 1.00 0.00 O ATOM 0 H ASP A 415 14.793 -11.351 11.621 1.00 0.00 H new ATOM 0 HA ASP A 415 13.863 -13.894 12.313 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.704 -12.148 9.854 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.098 -13.790 9.776 1.00 0.00 H new ATOM 3865 N LEU A 416 16.450 -13.897 10.363 1.00 0.00 N ATOM 3866 CA LEU A 416 17.447 -14.732 9.701 1.00 0.00 C ATOM 3867 C LEU A 416 17.869 -15.904 10.599 1.00 0.00 C ATOM 3868 O LEU A 416 18.123 -17.009 10.116 1.00 0.00 O ATOM 3869 CB LEU A 416 18.669 -13.886 9.319 1.00 0.00 C ATOM 3870 CG LEU A 416 19.594 -14.504 8.269 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.892 -14.600 6.925 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.872 -13.689 8.139 1.00 0.00 C ATOM 0 H LEU A 416 16.708 -12.913 10.432 1.00 0.00 H new ATOM 0 HA LEU A 416 17.002 -15.145 8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.321 -12.922 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.250 -13.690 10.220 1.00 0.00 H new ATOM 0 HG LEU A 416 19.854 -15.511 8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.567 -15.042 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.003 -15.224 7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.601 -13.603 6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.518 -14.143 7.388 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.625 -12.671 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.389 -13.668 9.098 1.00 0.00 H new ATOM 3884 N GLN A 417 17.899 -15.668 11.913 1.00 0.00 N ATOM 3885 CA GLN A 417 18.316 -16.688 12.876 1.00 0.00 C ATOM 3886 C GLN A 417 17.243 -17.762 13.051 1.00 0.00 C ATOM 3887 O GLN A 417 17.451 -18.745 13.761 1.00 0.00 O ATOM 3888 CB GLN A 417 18.646 -16.065 14.241 1.00 0.00 C ATOM 3889 CG GLN A 417 19.931 -15.245 14.271 1.00 0.00 C ATOM 3890 CD GLN A 417 19.792 -13.902 13.594 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.098 -13.852 12.308 1.00 0.00 O flip ATOM 3892 NE2 GLN A 417 19.420 -12.918 14.227 1.00 0.00 N flip ATOM 0 H GLN A 417 17.638 -14.776 12.334 1.00 0.00 H new ATOM 0 HA GLN A 417 19.216 -17.154 12.474 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.816 -15.427 14.544 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.722 -16.862 14.981 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.234 -15.093 15.307 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.727 -15.810 13.785 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.195 -13.004 15.218 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.336 -12.014 13.762 1.00 0.00 H new ATOM 3901 N GLY A 418 16.095 -17.572 12.406 1.00 0.00 N ATOM 3902 CA GLY A 418 15.007 -18.529 12.505 1.00 0.00 C ATOM 3903 C GLY A 418 15.265 -19.803 11.721 1.00 0.00 C ATOM 3904 O GLY A 418 14.372 -20.635 11.569 1.00 0.00 O ATOM 0 H GLY A 418 15.899 -16.766 11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.846 -18.780 13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.089 -18.066 12.143 1.00 0.00 H new ATOM 3908 N GLY A 419 16.489 -19.965 11.236 1.00 0.00 N ATOM 3909 CA GLY A 419 16.821 -21.118 10.425 1.00 0.00 C ATOM 3910 C GLY A 419 16.876 -20.765 8.955 1.00 0.00 C ATOM 3911 O GLY A 419 16.888 -21.643 8.092 1.00 0.00 O ATOM 0 H GLY A 419 17.260 -19.315 11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.784 -21.520 10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.080 -21.902 10.585 1.00 0.00 H new ATOM 3915 N ILE A 420 16.915 -19.469 8.675 1.00 0.00 N ATOM 3916 CA ILE A 420 16.934 -18.983 7.310 1.00 0.00 C ATOM 3917 C ILE A 420 18.360 -18.931 6.786 1.00 0.00 C ATOM 3918 O ILE A 420 19.157 -18.089 7.199 1.00 0.00 O ATOM 3919 CB ILE A 420 16.299 -17.583 7.199 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.917 -17.574 7.865 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.207 -17.156 5.736 1.00 0.00 C ATOM 3922 CD1 ILE A 420 14.134 -16.301 7.631 1.00 0.00 C ATOM 0 H ILE A 420 16.934 -18.735 9.383 1.00 0.00 H new ATOM 0 HA ILE A 420 16.347 -19.678 6.709 1.00 0.00 H new ATOM 0 HB ILE A 420 16.932 -16.865 7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.339 -18.419 7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 420 15.040 -17.722 8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.757 -16.165 5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.206 -17.128 5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.592 -17.869 5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 420 13.169 -16.370 8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.690 -15.453 8.030 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.978 -16.161 6.561 1.00 0.00 H new ATOM 3934 N LYS A 421 18.683 -19.837 5.883 1.00 0.00 N ATOM 3935 CA LYS A 421 20.012 -19.882 5.307 1.00 0.00 C ATOM 3936 C LYS A 421 19.949 -19.567 3.822 1.00 0.00 C ATOM 3937 O LYS A 421 19.982 -20.466 2.982 1.00 0.00 O ATOM 3938 CB LYS A 421 20.663 -21.253 5.530 1.00 0.00 C ATOM 3939 CG LYS A 421 20.851 -21.626 6.995 1.00 0.00 C ATOM 3940 CD LYS A 421 21.773 -20.654 7.719 1.00 0.00 C ATOM 3941 CE LYS A 421 23.189 -20.676 7.155 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.852 -21.998 7.340 1.00 0.00 N ATOM 0 H LYS A 421 18.044 -20.551 5.533 1.00 0.00 H new ATOM 0 HA LYS A 421 20.624 -19.131 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.051 -22.016 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.635 -21.266 5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.881 -21.643 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.262 -22.633 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.368 -19.645 7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.802 -20.905 8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.158 -20.433 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.783 -19.903 7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.860 -21.918 7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.757 -22.299 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.402 -22.702 6.720 1.00 0.00 H new ATOM 3956 N ASP A 422 19.845 -18.285 3.508 1.00 0.00 N ATOM 3957 CA ASP A 422 19.780 -17.840 2.124 1.00 0.00 C ATOM 3958 C ASP A 422 20.828 -16.775 1.861 1.00 0.00 C ATOM 3959 O ASP A 422 20.879 -15.754 2.548 1.00 0.00 O ATOM 3960 CB ASP A 422 18.403 -17.267 1.773 1.00 0.00 C ATOM 3961 CG ASP A 422 17.287 -18.292 1.750 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.423 -19.313 1.048 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.254 -18.053 2.414 1.00 0.00 O ATOM 0 H ASP A 422 19.804 -17.532 4.195 1.00 0.00 H new ATOM 0 HA ASP A 422 19.965 -18.715 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 422 18.151 -16.490 2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.460 -16.788 0.796 1.00 0.00 H new ATOM 3968 N LEU A 423 21.627 -16.996 0.833 1.00 0.00 N ATOM 3969 CA LEU A 423 22.654 -16.046 0.449 1.00 0.00 C ATOM 3970 C LEU A 423 21.972 -14.791 -0.087 1.00 0.00 C ATOM 3971 O LEU A 423 22.466 -13.680 0.076 1.00 0.00 O ATOM 3972 CB LEU A 423 23.582 -16.681 -0.602 1.00 0.00 C ATOM 3973 CG LEU A 423 24.940 -15.994 -0.819 1.00 0.00 C ATOM 3974 CD1 LEU A 423 25.926 -16.963 -1.454 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.791 -14.765 -1.701 1.00 0.00 C ATOM 0 H LEU A 423 21.583 -17.830 0.247 1.00 0.00 H new ATOM 0 HA LEU A 423 23.269 -15.773 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 423 23.765 -17.717 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 423 23.054 -16.703 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 423 25.319 -15.681 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 423 26.883 -16.463 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 423 26.063 -17.824 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 423 25.539 -17.298 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.765 -14.296 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.389 -15.059 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.112 -14.057 -1.226 1.00 0.00 H new ATOM 3987 N SER A 424 20.794 -14.990 -0.670 1.00 0.00 N ATOM 3988 CA SER A 424 20.021 -13.904 -1.257 1.00 0.00 C ATOM 3989 C SER A 424 19.376 -13.024 -0.189 1.00 0.00 C ATOM 3990 O SER A 424 19.202 -11.822 -0.396 1.00 0.00 O ATOM 3991 CB SER A 424 18.975 -14.455 -2.217 1.00 0.00 C ATOM 3992 OG SER A 424 19.605 -15.009 -3.360 1.00 0.00 O ATOM 0 H SER A 424 20.351 -15.905 -0.748 1.00 0.00 H new ATOM 0 HA SER A 424 20.709 -13.272 -1.819 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.377 -15.217 -1.717 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.292 -13.660 -2.518 1.00 0.00 H new ATOM 0 HG SER A 424 20.402 -14.484 -3.581 1.00 0.00 H new ATOM 3998 N LYS A 425 19.020 -13.615 0.954 1.00 0.00 N ATOM 3999 CA LYS A 425 18.502 -12.827 2.068 1.00 0.00 C ATOM 4000 C LYS A 425 19.604 -11.904 2.549 1.00 0.00 C ATOM 4001 O LYS A 425 19.382 -10.729 2.846 1.00 0.00 O ATOM 4002 CB LYS A 425 18.047 -13.716 3.234 1.00 0.00 C ATOM 4003 CG LYS A 425 16.891 -14.654 2.923 1.00 0.00 C ATOM 4004 CD LYS A 425 15.637 -13.905 2.513 1.00 0.00 C ATOM 4005 CE LYS A 425 14.429 -14.829 2.460 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.673 -16.041 1.631 1.00 0.00 N ATOM 0 H LYS A 425 19.080 -14.618 1.129 1.00 0.00 H new ATOM 0 HA LYS A 425 17.635 -12.264 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.897 -14.311 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.759 -13.075 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 425 17.183 -15.334 2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.676 -15.266 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.447 -13.096 3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.789 -13.446 1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.164 -15.133 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.576 -14.283 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.774 -16.540 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 15.079 -15.760 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 15.337 -16.671 2.125 1.00 0.00 H new ATOM 4020 N GLU A 426 20.804 -12.462 2.595 1.00 0.00 N ATOM 4021 CA GLU A 426 21.977 -11.722 2.997 1.00 0.00 C ATOM 4022 C GLU A 426 22.279 -10.615 1.992 1.00 0.00 C ATOM 4023 O GLU A 426 22.542 -9.484 2.386 1.00 0.00 O ATOM 4024 CB GLU A 426 23.164 -12.673 3.142 1.00 0.00 C ATOM 4025 CG GLU A 426 22.913 -13.803 4.131 1.00 0.00 C ATOM 4026 CD GLU A 426 24.124 -14.693 4.325 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.288 -15.659 3.551 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.916 -14.422 5.253 1.00 0.00 O ATOM 0 H GLU A 426 20.986 -13.437 2.355 1.00 0.00 H new ATOM 0 HA GLU A 426 21.791 -11.253 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 426 23.401 -13.099 2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.038 -12.106 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.621 -13.380 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.076 -14.407 3.781 1.00 0.00 H new ATOM 4035 N GLU A 427 22.227 -10.941 0.696 1.00 0.00 N ATOM 4036 CA GLU A 427 22.442 -9.944 -0.360 1.00 0.00 C ATOM 4037 C GLU A 427 21.578 -8.703 -0.142 1.00 0.00 C ATOM 4038 O GLU A 427 22.074 -7.576 -0.193 1.00 0.00 O ATOM 4039 CB GLU A 427 22.137 -10.528 -1.741 1.00 0.00 C ATOM 4040 CG GLU A 427 22.991 -11.723 -2.121 1.00 0.00 C ATOM 4041 CD GLU A 427 22.656 -12.265 -3.495 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.239 -11.776 -4.482 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.809 -13.183 -3.589 1.00 0.00 O ATOM 0 H GLU A 427 22.039 -11.883 0.353 1.00 0.00 H new ATOM 0 HA GLU A 427 23.493 -9.658 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.088 -10.822 -1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.273 -9.748 -2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.042 -11.437 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.856 -12.511 -1.381 1.00 0.00 H new ATOM 4050 N ARG A 428 20.289 -8.919 0.098 1.00 0.00 N ATOM 4051 CA ARG A 428 19.358 -7.827 0.350 1.00 0.00 C ATOM 4052 C ARG A 428 19.777 -7.036 1.593 1.00 0.00 C ATOM 4053 O ARG A 428 19.576 -5.822 1.670 1.00 0.00 O ATOM 4054 CB ARG A 428 17.944 -8.384 0.521 1.00 0.00 C ATOM 4055 CG ARG A 428 16.840 -7.340 0.437 1.00 0.00 C ATOM 4056 CD ARG A 428 16.796 -6.663 -0.930 1.00 0.00 C ATOM 4057 NE ARG A 428 15.470 -6.114 -1.227 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.225 -5.178 -2.150 1.00 0.00 C ATOM 4059 NH1 ARG A 428 16.219 -4.585 -2.801 1.00 0.00 N ATOM 4060 NH2 ARG A 428 13.972 -4.820 -2.401 1.00 0.00 N ATOM 0 H ARG A 428 19.864 -9.846 0.123 1.00 0.00 H new ATOM 0 HA ARG A 428 19.372 -7.148 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.770 -9.141 -0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.879 -8.886 1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 428 15.879 -7.812 0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.994 -6.587 1.210 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.535 -5.863 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.071 -7.383 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 428 14.678 -6.471 -0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 428 17.185 -4.842 -2.600 1.00 0.00 H new ATOM 0 HH12 ARG A 428 16.016 -3.873 -3.502 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.205 -5.258 -1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.776 -4.107 -3.103 1.00 0.00 H new ATOM 4074 N LEU A 429 20.378 -7.730 2.559 1.00 0.00 N ATOM 4075 CA LEU A 429 20.860 -7.084 3.775 1.00 0.00 C ATOM 4076 C LEU A 429 22.006 -6.115 3.491 1.00 0.00 C ATOM 4077 O LEU A 429 21.978 -4.976 3.950 1.00 0.00 O ATOM 4078 CB LEU A 429 21.308 -8.115 4.815 1.00 0.00 C ATOM 4079 CG LEU A 429 20.187 -8.912 5.478 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.759 -9.832 6.545 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.149 -7.970 6.070 1.00 0.00 C ATOM 0 H LEU A 429 20.541 -8.736 2.522 1.00 0.00 H new ATOM 0 HA LEU A 429 20.020 -6.516 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.993 -8.815 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.872 -7.599 5.592 1.00 0.00 H new ATOM 0 HG LEU A 429 19.696 -9.527 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.951 -10.395 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.467 -10.524 6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 429 21.270 -9.237 7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.356 -8.552 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.621 -7.331 6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.726 -7.351 5.279 1.00 0.00 H new ATOM 4093 N TRP A 430 23.011 -6.558 2.732 1.00 0.00 N ATOM 4094 CA TRP A 430 24.178 -5.711 2.447 1.00 0.00 C ATOM 4095 C TRP A 430 23.734 -4.482 1.703 1.00 0.00 C ATOM 4096 O TRP A 430 24.339 -3.416 1.808 1.00 0.00 O ATOM 4097 CB TRP A 430 25.217 -6.430 1.587 1.00 0.00 C ATOM 4098 CG TRP A 430 25.372 -7.864 1.924 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.263 -8.425 3.154 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.669 -8.922 1.014 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.424 -9.772 3.063 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.694 -10.108 1.760 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.909 -8.980 -0.360 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.941 -11.346 1.177 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.162 -10.210 -0.938 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.177 -11.379 -0.168 1.00 0.00 C ATOM 0 H TRP A 430 23.044 -7.485 2.307 1.00 0.00 H new ATOM 0 HA TRP A 430 24.632 -5.457 3.405 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.934 -6.340 0.538 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.180 -5.932 1.702 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.076 -7.883 4.069 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.355 -10.429 3.840 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.897 -8.082 -0.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.946 -12.250 1.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.351 -10.270 -2.000 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.379 -12.326 -0.647 1.00 0.00 H new ATOM 4117 N GLU A 431 22.676 -4.660 0.946 1.00 0.00 N ATOM 4118 CA GLU A 431 22.112 -3.576 0.154 1.00 0.00 C ATOM 4119 C GLU A 431 21.613 -2.445 1.053 1.00 0.00 C ATOM 4120 O GLU A 431 22.048 -1.299 0.912 1.00 0.00 O ATOM 4121 CB GLU A 431 20.974 -4.100 -0.723 1.00 0.00 C ATOM 4122 CG GLU A 431 20.250 -3.013 -1.500 1.00 0.00 C ATOM 4123 CD GLU A 431 19.154 -3.561 -2.392 1.00 0.00 C ATOM 4124 OE1 GLU A 431 18.801 -4.748 -2.247 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.647 -2.805 -3.249 1.00 0.00 O ATOM 0 H GLU A 431 22.182 -5.548 0.858 1.00 0.00 H new ATOM 0 HA GLU A 431 22.897 -3.177 -0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.376 -4.830 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.255 -4.625 -0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 431 19.819 -2.298 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 431 20.970 -2.467 -2.110 1.00 0.00 H new ATOM 4132 N VAL A 432 20.743 -2.770 2.002 1.00 0.00 N ATOM 4133 CA VAL A 432 20.212 -1.757 2.907 1.00 0.00 C ATOM 4134 C VAL A 432 21.314 -1.214 3.818 1.00 0.00 C ATOM 4135 O VAL A 432 21.370 -0.019 4.101 1.00 0.00 O ATOM 4136 CB VAL A 432 19.019 -2.283 3.752 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.807 -2.517 2.864 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.367 -3.564 4.514 1.00 0.00 C ATOM 0 H VAL A 432 20.394 -3.714 2.164 1.00 0.00 H new ATOM 0 HA VAL A 432 19.833 -0.945 2.286 1.00 0.00 H new ATOM 0 HB VAL A 432 18.786 -1.517 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.978 -2.885 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.519 -1.580 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.053 -3.253 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.501 -3.892 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.648 -4.343 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.200 -3.370 5.190 1.00 0.00 H new ATOM 4148 N GLN A 433 22.197 -2.103 4.248 1.00 0.00 N ATOM 4149 CA GLN A 433 23.329 -1.731 5.098 1.00 0.00 C ATOM 4150 C GLN A 433 24.275 -0.757 4.392 1.00 0.00 C ATOM 4151 O GLN A 433 24.767 0.188 5.007 1.00 0.00 O ATOM 4152 CB GLN A 433 24.071 -2.983 5.559 1.00 0.00 C ATOM 4153 CG GLN A 433 23.230 -3.830 6.488 1.00 0.00 C ATOM 4154 CD GLN A 433 23.769 -5.226 6.673 1.00 0.00 C ATOM 4155 OE1 GLN A 433 22.867 -6.167 6.884 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 24.972 -5.461 6.608 1.00 0.00 N flip ATOM 0 H GLN A 433 22.154 -3.097 4.022 1.00 0.00 H new ATOM 0 HA GLN A 433 22.938 -1.213 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.359 -3.575 4.690 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.991 -2.693 6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.168 -3.340 7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.215 -3.889 6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.632 -4.701 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.312 -6.416 6.719 1.00 0.00 H new ATOM 4165 N ARG A 434 24.509 -0.977 3.103 1.00 0.00 N ATOM 4166 CA ARG A 434 25.365 -0.095 2.305 1.00 0.00 C ATOM 4167 C ARG A 434 24.761 1.305 2.217 1.00 0.00 C ATOM 4168 O ARG A 434 25.466 2.318 2.329 1.00 0.00 O ATOM 4169 CB ARG A 434 25.532 -0.676 0.901 1.00 0.00 C ATOM 4170 CG ARG A 434 26.578 0.030 0.060 1.00 0.00 C ATOM 4171 CD ARG A 434 26.629 -0.562 -1.333 1.00 0.00 C ATOM 4172 NE ARG A 434 27.776 -0.083 -2.092 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.979 -0.341 -3.380 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.056 -0.973 -4.094 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.097 0.067 -3.959 1.00 0.00 N ATOM 0 H ARG A 434 24.117 -1.762 2.583 1.00 0.00 H new ATOM 0 HA ARG A 434 26.339 -0.022 2.788 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.799 -1.730 0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.574 -0.630 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.348 1.094 0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.555 -0.059 0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.670 -1.649 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.712 -0.311 -1.866 1.00 0.00 H new ATOM 0 HE ARG A 434 28.467 0.487 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.183 -1.265 -3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.220 -1.167 -5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.796 0.576 -3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.260 -0.127 -4.947 1.00 0.00 H new ATOM 4189 N ILE A 435 23.447 1.344 2.069 1.00 0.00 N ATOM 4190 CA ILE A 435 22.725 2.598 1.910 1.00 0.00 C ATOM 4191 C ILE A 435 22.660 3.323 3.245 1.00 0.00 C ATOM 4192 O ILE A 435 22.913 4.527 3.329 1.00 0.00 O ATOM 4193 CB ILE A 435 21.292 2.370 1.375 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.328 1.659 0.012 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.543 3.693 1.271 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.080 2.418 -1.065 1.00 0.00 C ATOM 0 H ILE A 435 22.853 0.515 2.056 1.00 0.00 H new ATOM 0 HA ILE A 435 23.263 3.203 1.181 1.00 0.00 H new ATOM 0 HB ILE A 435 20.761 1.730 2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.787 0.679 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.305 1.491 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.537 3.513 0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.483 4.156 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.073 4.358 0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.058 1.849 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.609 3.388 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.114 2.563 -0.753 1.00 0.00 H new ATOM 4208 N LEU A 436 22.343 2.565 4.293 1.00 0.00 N ATOM 4209 CA LEU A 436 22.285 3.100 5.641 1.00 0.00 C ATOM 4210 C LEU A 436 23.620 3.692 6.049 1.00 0.00 C ATOM 4211 O LEU A 436 23.664 4.736 6.684 1.00 0.00 O ATOM 4212 CB LEU A 436 21.865 2.014 6.637 1.00 0.00 C ATOM 4213 CG LEU A 436 20.364 1.736 6.691 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.061 0.572 7.619 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.627 2.978 7.152 1.00 0.00 C ATOM 0 H LEU A 436 22.122 1.571 4.227 1.00 0.00 H new ATOM 0 HA LEU A 436 21.538 3.894 5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.382 1.089 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.202 2.304 7.632 1.00 0.00 H new ATOM 0 HG LEU A 436 20.026 1.468 5.690 1.00 0.00 H new ATOM 0 HD11 LEU A 436 18.986 0.394 7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.570 -0.322 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.410 0.808 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.557 2.774 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 436 19.976 3.261 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 436 19.817 3.794 6.454 1.00 0.00 H new ATOM 4227 N THR A 437 24.707 3.039 5.665 1.00 0.00 N ATOM 4228 CA THR A 437 26.033 3.494 6.031 1.00 0.00 C ATOM 4229 C THR A 437 26.331 4.880 5.453 1.00 0.00 C ATOM 4230 O THR A 437 26.764 5.778 6.177 1.00 0.00 O ATOM 4231 CB THR A 437 27.083 2.476 5.549 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.883 1.230 6.224 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.493 2.968 5.797 1.00 0.00 C ATOM 0 H THR A 437 24.693 2.191 5.099 1.00 0.00 H new ATOM 0 HA THR A 437 26.078 3.574 7.117 1.00 0.00 H new ATOM 0 HB THR A 437 26.959 2.345 4.474 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.024 0.844 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.206 2.223 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.651 3.904 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.639 3.132 6.865 1.00 0.00 H new ATOM 4241 N ALA A 438 26.096 5.054 4.154 1.00 0.00 N ATOM 4242 CA ALA A 438 26.228 6.358 3.525 1.00 0.00 C ATOM 4243 C ALA A 438 25.362 7.395 4.232 1.00 0.00 C ATOM 4244 O ALA A 438 25.798 8.518 4.480 1.00 0.00 O ATOM 4245 CB ALA A 438 25.855 6.265 2.057 1.00 0.00 C ATOM 0 H ALA A 438 25.814 4.306 3.520 1.00 0.00 H new ATOM 0 HA ALA A 438 27.267 6.678 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.956 7.246 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.517 5.557 1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.824 5.925 1.965 1.00 0.00 H new ATOM 4251 N LEU A 439 24.142 7.005 4.566 1.00 0.00 N ATOM 4252 CA LEU A 439 23.213 7.902 5.239 1.00 0.00 C ATOM 4253 C LEU A 439 23.687 8.232 6.653 1.00 0.00 C ATOM 4254 O LEU A 439 23.536 9.359 7.111 1.00 0.00 O ATOM 4255 CB LEU A 439 21.807 7.295 5.275 1.00 0.00 C ATOM 4256 CG LEU A 439 21.139 7.114 3.910 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.769 6.473 4.064 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.026 8.450 3.192 1.00 0.00 C ATOM 0 H LEU A 439 23.771 6.073 4.382 1.00 0.00 H new ATOM 0 HA LEU A 439 23.177 8.831 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.861 6.324 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.171 7.930 5.892 1.00 0.00 H new ATOM 0 HG LEU A 439 21.761 6.451 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.311 6.353 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.875 5.497 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.137 7.109 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.549 8.303 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.427 9.136 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.021 8.870 3.046 1.00 0.00 H new ATOM 4270 N LYS A 440 24.264 7.249 7.337 1.00 0.00 N ATOM 4271 CA LYS A 440 24.793 7.457 8.685 1.00 0.00 C ATOM 4272 C LYS A 440 25.890 8.513 8.679 1.00 0.00 C ATOM 4273 O LYS A 440 25.969 9.343 9.585 1.00 0.00 O ATOM 4274 CB LYS A 440 25.337 6.150 9.273 1.00 0.00 C ATOM 4275 CG LYS A 440 24.261 5.137 9.637 1.00 0.00 C ATOM 4276 CD LYS A 440 23.384 5.634 10.778 1.00 0.00 C ATOM 4277 CE LYS A 440 22.283 4.641 11.117 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.818 3.332 11.575 1.00 0.00 N ATOM 0 H LYS A 440 24.378 6.300 6.982 1.00 0.00 H new ATOM 0 HA LYS A 440 23.970 7.804 9.310 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.019 5.697 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.921 6.380 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.642 4.934 8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.729 4.195 9.922 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.000 5.809 11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.939 6.591 10.505 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.646 5.062 11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.655 4.486 10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.076 2.814 12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.123 2.774 10.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.630 3.490 12.206 1.00 0.00 H new ATOM 4292 N ARG A 441 26.729 8.481 7.653 1.00 0.00 N ATOM 4293 CA ARG A 441 27.793 9.467 7.505 1.00 0.00 C ATOM 4294 C ARG A 441 27.196 10.853 7.284 1.00 0.00 C ATOM 4295 O ARG A 441 27.487 11.793 8.024 1.00 0.00 O ATOM 4296 CB ARG A 441 28.708 9.099 6.335 1.00 0.00 C ATOM 4297 CG ARG A 441 29.352 7.730 6.473 1.00 0.00 C ATOM 4298 CD ARG A 441 30.217 7.389 5.270 1.00 0.00 C ATOM 4299 NE ARG A 441 31.356 8.296 5.127 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.411 8.049 4.346 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.490 6.907 3.672 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.394 8.936 4.262 1.00 0.00 N ATOM 0 H ARG A 441 26.694 7.783 6.910 1.00 0.00 H new ATOM 0 HA ARG A 441 28.385 9.476 8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.131 9.128 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.491 9.852 6.246 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.960 7.704 7.377 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.576 6.973 6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.581 6.366 5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.609 7.428 4.366 1.00 0.00 H new ATOM 0 HE ARG A 441 31.344 9.169 5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.744 6.216 3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.297 6.721 3.076 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.343 9.805 4.793 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.200 8.749 3.666 1.00 0.00 H new ATOM 4316 N LYS A 442 26.353 10.963 6.263 1.00 0.00 N ATOM 4317 CA LYS A 442 25.683 12.212 5.921 1.00 0.00 C ATOM 4318 C LYS A 442 24.783 12.717 7.055 1.00 0.00 C ATOM 4319 O LYS A 442 24.544 13.916 7.168 1.00 0.00 O ATOM 4320 CB LYS A 442 24.871 12.038 4.636 1.00 0.00 C ATOM 4321 CG LYS A 442 25.693 11.507 3.472 1.00 0.00 C ATOM 4322 CD LYS A 442 24.969 11.694 2.149 1.00 0.00 C ATOM 4323 CE LYS A 442 24.724 13.169 1.838 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.987 13.936 1.635 1.00 0.00 N ATOM 0 H LYS A 442 26.114 10.186 5.647 1.00 0.00 H new ATOM 0 HA LYS A 442 26.456 12.964 5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.043 11.356 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.436 12.998 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.653 12.022 3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.904 10.449 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.556 11.247 1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.016 11.166 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.108 13.249 0.942 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.159 13.618 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.771 14.848 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.443 14.103 2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.629 13.392 1.024 1.00 0.00 H new ATOM 4338 N LEU A 443 24.299 11.810 7.898 1.00 0.00 N ATOM 4339 CA LEU A 443 23.476 12.189 9.048 1.00 0.00 C ATOM 4340 C LEU A 443 24.277 13.107 9.970 1.00 0.00 C ATOM 4341 O LEU A 443 23.774 14.119 10.446 1.00 0.00 O ATOM 4342 CB LEU A 443 23.020 10.931 9.811 1.00 0.00 C ATOM 4343 CG LEU A 443 21.724 11.061 10.629 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.302 9.706 11.171 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.887 12.040 11.776 1.00 0.00 C ATOM 0 H LEU A 443 24.461 10.807 7.809 1.00 0.00 H new ATOM 0 HA LEU A 443 22.591 12.720 8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.890 10.123 9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.822 10.631 10.486 1.00 0.00 H new ATOM 0 HG LEU A 443 20.951 11.441 9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.383 9.815 11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.131 9.020 10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.089 9.310 11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.952 12.107 12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.680 11.695 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.146 13.023 11.382 1.00 0.00 H new ATOM 4357 N ARG A 444 25.535 12.754 10.202 1.00 0.00 N ATOM 4358 CA ARG A 444 26.412 13.564 11.041 1.00 0.00 C ATOM 4359 C ARG A 444 27.140 14.603 10.197 1.00 0.00 C ATOM 4360 O ARG A 444 27.951 15.383 10.699 1.00 0.00 O ATOM 4361 CB ARG A 444 27.424 12.678 11.769 1.00 0.00 C ATOM 4362 CG ARG A 444 26.786 11.681 12.718 1.00 0.00 C ATOM 4363 CD ARG A 444 25.905 12.382 13.735 1.00 0.00 C ATOM 4364 NE ARG A 444 25.316 11.442 14.683 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.592 11.803 15.737 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.276 13.081 15.923 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.155 10.879 16.583 1.00 0.00 N ATOM 0 H ARG A 444 25.971 11.914 9.822 1.00 0.00 H new ATOM 0 HA ARG A 444 25.800 14.078 11.783 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.017 12.137 11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.112 13.311 12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.193 10.963 12.151 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.563 11.116 13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.494 13.123 14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.112 12.921 13.218 1.00 0.00 H new ATOM 0 HE ARG A 444 25.470 10.446 14.527 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.589 13.786 15.256 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.720 13.356 16.733 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.375 9.896 16.423 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.599 11.152 17.393 1.00 0.00 H new ATOM 4381 N GLU A 445 26.824 14.602 8.914 1.00 0.00 N ATOM 4382 CA GLU A 445 27.442 15.495 7.951 1.00 0.00 C ATOM 4383 C GLU A 445 26.588 16.747 7.777 1.00 0.00 C ATOM 4384 O GLU A 445 27.039 17.751 7.226 1.00 0.00 O ATOM 4385 CB GLU A 445 27.585 14.757 6.620 1.00 0.00 C ATOM 4386 CG GLU A 445 28.493 15.435 5.629 1.00 0.00 C ATOM 4387 CD GLU A 445 28.597 14.667 4.331 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.620 14.666 3.555 1.00 0.00 O ATOM 4389 OE2 GLU A 445 29.654 14.049 4.091 1.00 0.00 O ATOM 0 H GLU A 445 26.127 13.977 8.509 1.00 0.00 H new ATOM 0 HA GLU A 445 28.426 15.801 8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.963 13.753 6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.597 14.645 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.121 16.439 5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.486 15.545 6.065 1.00 0.00 H new ATOM 4396 N ALA A 446 25.351 16.670 8.257 1.00 0.00 N ATOM 4397 CA ALA A 446 24.412 17.770 8.172 1.00 0.00 C ATOM 4398 C ALA A 446 24.276 18.468 9.521 1.00 0.00 C ATOM 4399 O ALA A 446 23.595 17.912 10.411 1.00 0.00 O ATOM 4400 CB ALA A 446 23.056 17.265 7.703 1.00 0.00 C ATOM 4401 OXT ALA A 446 24.859 19.556 9.690 1.00 0.00 O ATOM 0 H ALA A 446 24.976 15.840 8.716 1.00 0.00 H new ATOM 0 HA ALA A 446 24.791 18.492 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.358 18.100 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.159 16.806 6.720 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.678 16.527 8.410 1.00 0.00 H new