USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1061 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 108 ASN : amide:sc=-0.00219 K(o=-0.003,f=-0.6) USER MOD Set 1.2: A 109 ASN :FLIP amide:sc=-0.000799 F(o=-0.61,f=-0.003) USER MOD Set 2.1: A 102 TYR OH : rot 180:sc= -0.677 USER MOD Set 2.2: A 149 SER OG : rot 9:sc= 0.708 USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 1.02 USER MOD Set 3.2: A 175 SER OG : rot -104:sc= -0.155! USER MOD Set 4.1: A 44 MET CE :methyl 179:sc= -1.13 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl -147:sc= -3.24! (180deg=-3.45!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0649 USER MOD Single : A 29 GLN : amide:sc= -0.0692 K(o=-0.069,f=-3!) USER MOD Single : A 35 THR OG1 : rot -45:sc= 1.13 USER MOD Single : A 36 HIS : no HE2:sc= -0.18 K(o=-0.18,f=-1.7) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.199 X(o=0.2,f=0) USER MOD Single : A 52 ASN :FLIP amide:sc= 0.00186 F(o=-0.68,f=0.0019) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -116:sc= -3.07 (180deg=-5.11!) USER MOD Single : A 57 ASN : amide:sc= -0.0299 X(o=-0.03,f=-0.44) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc=-0.00195 X(o=-0.0019,f=-0.22) USER MOD Single : A 66 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.073) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 170:sc= -0.982 USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.0385 F(o=-0.64,f=-0.039) USER MOD Single : A 101 SER OG : rot 59:sc= 0.99 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 155:sc= -0.271 (180deg=-0.824) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0111) USER MOD Single : A 122 GLN : amide:sc= -0.649 K(o=-0.65,f=-3.5!) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.17 USER MOD Single : A 127 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 130 HIS : no HD1:sc= -0.136 X(o=-0.14,f=0.0073) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0317 F(o=-0.61,f=-0.032) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.4) USER MOD Single : A 154 THR OG1 : rot -17:sc= 0.372 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.656 K(o=-0.66,f=-1.6) USER MOD Single : A 174 LYS NZ :NH3+ 137:sc= 0.0706 (180deg=-0.26) USER MOD Single : A 181 LYS NZ :NH3+ 177:sc= 0.11 (180deg=0.108) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.547 -11.279 -6.553 1.00 0.00 N ATOM 268 CA VAL A 24 -9.125 -12.649 -6.820 1.00 0.00 C ATOM 269 C VAL A 24 -7.695 -12.884 -6.346 1.00 0.00 C ATOM 270 O VAL A 24 -7.223 -14.021 -6.307 1.00 0.00 O ATOM 271 CB VAL A 24 -9.218 -12.981 -8.322 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.990 -14.467 -8.553 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.565 -12.547 -8.879 1.00 0.00 C ATOM 0 HA VAL A 24 -9.800 -13.303 -6.268 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.438 -12.431 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.059 -14.684 -9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.000 -14.744 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.747 -15.039 -8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.615 -12.789 -9.941 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.363 -13.069 -8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.685 -11.472 -8.746 1.00 0.00 H new ATOM 283 N TYR A 25 -7.010 -11.805 -5.988 1.00 0.00 N ATOM 284 CA TYR A 25 -5.632 -11.895 -5.518 1.00 0.00 C ATOM 285 C TYR A 25 -4.715 -12.420 -6.619 1.00 0.00 C ATOM 286 O TYR A 25 -3.659 -12.991 -6.343 1.00 0.00 O ATOM 287 CB TYR A 25 -5.547 -12.803 -4.291 1.00 0.00 C ATOM 288 CG TYR A 25 -6.579 -12.486 -3.230 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.780 -11.181 -2.799 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.349 -13.492 -2.659 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.721 -10.887 -1.831 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.292 -13.207 -1.692 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.475 -11.902 -1.280 1.00 0.00 C ATOM 294 OH TYR A 25 -9.412 -11.615 -0.316 1.00 0.00 O ATOM 0 H TYR A 25 -7.386 -10.857 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.303 -10.893 -5.242 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.669 -13.839 -4.607 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.552 -12.718 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.191 -10.383 -3.227 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.207 -14.514 -2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.866 -9.867 -1.507 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.884 -14.001 -1.260 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.856 -12.442 -0.035 1.00 0.00 H new ATOM 304 N THR A 26 -5.125 -12.222 -7.867 1.00 0.00 N ATOM 305 CA THR A 26 -4.342 -12.675 -9.010 1.00 0.00 C ATOM 306 C THR A 26 -3.329 -11.618 -9.435 1.00 0.00 C ATOM 307 O THR A 26 -3.413 -10.461 -9.024 1.00 0.00 O ATOM 308 CB THR A 26 -5.245 -13.016 -10.210 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.353 -12.109 -10.263 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.760 -14.445 -10.111 1.00 0.00 C ATOM 0 H THR A 26 -5.996 -11.751 -8.113 1.00 0.00 H new ATOM 0 HA THR A 26 -3.814 -13.575 -8.695 1.00 0.00 H new ATOM 0 HB THR A 26 -4.653 -12.921 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.921 -12.331 -11.030 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.395 -14.663 -10.969 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.917 -15.136 -10.099 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.337 -14.561 -9.194 1.00 0.00 H new ATOM 318 N THR A 27 -2.370 -12.024 -10.263 1.00 0.00 N ATOM 319 CA THR A 27 -1.340 -11.113 -10.745 1.00 0.00 C ATOM 320 C THR A 27 -1.956 -9.849 -11.333 1.00 0.00 C ATOM 321 O THR A 27 -1.513 -8.738 -11.042 1.00 0.00 O ATOM 322 CB THR A 27 -0.452 -11.782 -11.810 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.240 -12.657 -12.625 1.00 0.00 O ATOM 324 CG2 THR A 27 0.677 -12.567 -11.160 1.00 0.00 C ATOM 0 H THR A 27 -2.286 -12.978 -10.613 1.00 0.00 H new ATOM 0 HA THR A 27 -0.725 -10.848 -9.885 1.00 0.00 H new ATOM 0 HB THR A 27 -0.017 -10.999 -12.432 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.668 -13.077 -13.301 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.290 -13.030 -11.933 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.292 -11.893 -10.564 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.259 -13.341 -10.517 1.00 0.00 H new ATOM 332 N SER A 28 -2.981 -10.025 -12.160 1.00 0.00 N ATOM 333 CA SER A 28 -3.655 -8.897 -12.793 1.00 0.00 C ATOM 334 C SER A 28 -4.067 -7.860 -11.753 1.00 0.00 C ATOM 335 O SER A 28 -3.771 -6.673 -11.894 1.00 0.00 O ATOM 336 CB SER A 28 -4.885 -9.379 -13.566 1.00 0.00 C ATOM 337 OG SER A 28 -4.672 -10.669 -14.110 1.00 0.00 O ATOM 0 H SER A 28 -3.363 -10.938 -12.408 1.00 0.00 H new ATOM 0 HA SER A 28 -2.958 -8.431 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.750 -9.399 -12.903 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.113 -8.676 -14.367 1.00 0.00 H new ATOM 0 HG SER A 28 -5.473 -10.955 -14.597 1.00 0.00 H new ATOM 343 N GLN A 29 -4.752 -8.315 -10.710 1.00 0.00 N ATOM 344 CA GLN A 29 -5.207 -7.427 -9.646 1.00 0.00 C ATOM 345 C GLN A 29 -4.024 -6.753 -8.958 1.00 0.00 C ATOM 346 O GLN A 29 -4.103 -5.591 -8.563 1.00 0.00 O ATOM 347 CB GLN A 29 -6.034 -8.205 -8.622 1.00 0.00 C ATOM 348 CG GLN A 29 -7.240 -7.437 -8.106 1.00 0.00 C ATOM 349 CD GLN A 29 -6.956 -6.707 -6.809 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.804 -6.575 -6.396 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.010 -6.226 -6.156 1.00 0.00 N ATOM 0 H GLN A 29 -5.005 -9.294 -10.578 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.832 -6.654 -10.093 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.373 -9.137 -9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.396 -8.473 -7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.558 -6.718 -8.861 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.069 -8.129 -7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.948 -6.358 -6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.880 -5.725 -5.277 1.00 0.00 H new ATOM 360 N VAL A 30 -2.929 -7.493 -8.818 1.00 0.00 N ATOM 361 CA VAL A 30 -1.729 -6.967 -8.177 1.00 0.00 C ATOM 362 C VAL A 30 -1.146 -5.802 -8.971 1.00 0.00 C ATOM 363 O VAL A 30 -0.933 -4.717 -8.435 1.00 0.00 O ATOM 364 CB VAL A 30 -0.653 -8.058 -8.021 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.623 -7.469 -7.435 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.170 -9.197 -7.156 1.00 0.00 C ATOM 0 H VAL A 30 -2.848 -8.458 -9.139 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.026 -6.616 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.421 -8.459 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.372 -8.254 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.002 -6.691 -8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.410 -7.040 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.396 -9.959 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.432 -8.815 -6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.053 -9.635 -7.621 1.00 0.00 H new ATOM 376 N GLY A 31 -0.893 -6.038 -10.254 1.00 0.00 N ATOM 377 CA GLY A 31 -0.337 -4.999 -11.103 1.00 0.00 C ATOM 378 C GLY A 31 -1.224 -3.773 -11.174 1.00 0.00 C ATOM 379 O GLY A 31 -0.767 -2.654 -10.949 1.00 0.00 O ATOM 0 H GLY A 31 -1.063 -6.929 -10.721 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.645 -4.712 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.189 -5.395 -12.108 1.00 0.00 H new ATOM 383 N GLY A 32 -2.500 -3.983 -11.489 1.00 0.00 N ATOM 384 CA GLY A 32 -3.433 -2.875 -11.585 1.00 0.00 C ATOM 385 C GLY A 32 -3.528 -2.085 -10.296 1.00 0.00 C ATOM 386 O GLY A 32 -3.553 -0.854 -10.315 1.00 0.00 O ATOM 0 H GLY A 32 -2.903 -4.900 -11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.123 -2.212 -12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.420 -3.256 -11.847 1.00 0.00 H new ATOM 390 N LEU A 33 -3.582 -2.791 -9.172 1.00 0.00 N ATOM 391 CA LEU A 33 -3.677 -2.149 -7.867 1.00 0.00 C ATOM 392 C LEU A 33 -2.437 -1.305 -7.584 1.00 0.00 C ATOM 393 O LEU A 33 -2.542 -0.133 -7.222 1.00 0.00 O ATOM 394 CB LEU A 33 -3.853 -3.199 -6.769 1.00 0.00 C ATOM 395 CG LEU A 33 -3.461 -2.767 -5.356 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.394 -3.389 -4.329 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.017 -3.145 -5.065 1.00 0.00 C ATOM 0 H LEU A 33 -3.562 -3.810 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.548 -1.493 -7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.898 -3.509 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.263 -4.076 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.553 -1.683 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.099 -3.070 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.417 -3.068 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.335 -4.475 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.755 -2.830 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.899 -4.225 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.360 -2.651 -5.781 1.00 0.00 H new ATOM 409 N ILE A 34 -1.266 -1.909 -7.755 1.00 0.00 N ATOM 410 CA ILE A 34 -0.008 -1.212 -7.520 1.00 0.00 C ATOM 411 C ILE A 34 0.060 0.084 -8.321 1.00 0.00 C ATOM 412 O ILE A 34 0.461 1.128 -7.804 1.00 0.00 O ATOM 413 CB ILE A 34 1.200 -2.094 -7.887 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.266 -3.316 -6.969 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.489 -1.290 -7.800 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.902 -3.030 -5.627 1.00 0.00 C ATOM 0 H ILE A 34 -1.162 -2.878 -8.055 1.00 0.00 H new ATOM 0 HA ILE A 34 0.031 -0.980 -6.456 1.00 0.00 H new ATOM 0 HB ILE A 34 1.079 -2.440 -8.913 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.257 -3.696 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.829 -4.105 -7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.334 -1.927 -8.062 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.441 -0.449 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.617 -0.917 -6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.915 -3.941 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.923 -2.679 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.327 -2.263 -5.108 1.00 0.00 H new ATOM 428 N THR A 35 -0.336 0.011 -9.587 1.00 0.00 N ATOM 429 CA THR A 35 -0.321 1.179 -10.461 1.00 0.00 C ATOM 430 C THR A 35 -1.300 2.241 -9.976 1.00 0.00 C ATOM 431 O THR A 35 -0.990 3.432 -9.975 1.00 0.00 O ATOM 432 CB THR A 35 -0.668 0.798 -11.913 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.047 0.416 -12.002 1.00 0.00 O ATOM 434 CG2 THR A 35 0.212 -0.343 -12.399 1.00 0.00 C ATOM 0 H THR A 35 -0.671 -0.844 -10.031 1.00 0.00 H new ATOM 0 HA THR A 35 0.691 1.583 -10.432 1.00 0.00 H new ATOM 0 HB THR A 35 -0.490 1.667 -12.546 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.271 -0.178 -11.255 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.052 -0.594 -13.426 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.258 -0.039 -12.357 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.062 -1.215 -11.763 1.00 0.00 H new ATOM 442 N HIS A 36 -2.486 1.801 -9.564 1.00 0.00 N ATOM 443 CA HIS A 36 -3.512 2.716 -9.075 1.00 0.00 C ATOM 444 C HIS A 36 -3.006 3.508 -7.874 1.00 0.00 C ATOM 445 O HIS A 36 -3.028 4.739 -7.875 1.00 0.00 O ATOM 446 CB HIS A 36 -4.775 1.942 -8.696 1.00 0.00 C ATOM 447 CG HIS A 36 -5.997 2.801 -8.601 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.945 4.171 -8.450 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.311 2.479 -8.637 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.174 4.654 -8.397 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.022 3.647 -8.508 1.00 0.00 N ATOM 0 H HIS A 36 -2.760 0.818 -9.559 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.751 3.417 -9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.947 1.160 -9.435 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.614 1.446 -7.739 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -5.091 4.725 -8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.724 1.487 -8.747 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.440 5.694 -8.282 1.00 0.00 H new ATOM 460 N VAL A 37 -2.551 2.793 -6.849 1.00 0.00 N ATOM 461 CA VAL A 37 -2.040 3.430 -5.641 1.00 0.00 C ATOM 462 C VAL A 37 -0.834 4.308 -5.951 1.00 0.00 C ATOM 463 O VAL A 37 -0.655 5.371 -5.354 1.00 0.00 O ATOM 464 CB VAL A 37 -1.640 2.384 -4.582 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.580 1.444 -5.133 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.152 3.070 -3.314 1.00 0.00 C ATOM 0 H VAL A 37 -2.526 1.773 -6.831 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.845 4.049 -5.245 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.520 1.791 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.311 0.713 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.972 0.927 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.303 2.017 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.874 2.317 -2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.285 3.689 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.947 3.696 -2.910 1.00 0.00 H new ATOM 476 N LEU A 38 -0.007 3.859 -6.889 1.00 0.00 N ATOM 477 CA LEU A 38 1.185 4.605 -7.281 1.00 0.00 C ATOM 478 C LEU A 38 0.812 5.987 -7.809 1.00 0.00 C ATOM 479 O LEU A 38 1.395 6.993 -7.405 1.00 0.00 O ATOM 480 CB LEU A 38 1.966 3.834 -8.346 1.00 0.00 C ATOM 481 CG LEU A 38 3.283 3.207 -7.888 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.234 4.278 -7.377 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.031 2.158 -6.814 1.00 0.00 C ATOM 0 H LEU A 38 -0.140 2.982 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 38 1.812 4.730 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.326 3.043 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.177 4.510 -9.174 1.00 0.00 H new ATOM 0 HG LEU A 38 3.746 2.716 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.166 3.813 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.441 4.992 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.778 4.798 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.980 1.723 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.545 2.624 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.387 1.375 -7.214 1.00 0.00 H new ATOM 495 N TRP A 39 -0.162 6.028 -8.710 1.00 0.00 N ATOM 496 CA TRP A 39 -0.613 7.288 -9.290 1.00 0.00 C ATOM 497 C TRP A 39 -1.277 8.166 -8.237 1.00 0.00 C ATOM 498 O TRP A 39 -1.067 9.378 -8.205 1.00 0.00 O ATOM 499 CB TRP A 39 -1.587 7.022 -10.440 1.00 0.00 C ATOM 500 CG TRP A 39 -2.262 8.262 -10.946 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.765 9.152 -11.853 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.554 8.748 -10.568 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.672 10.164 -12.063 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.779 9.938 -11.288 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.546 8.293 -9.694 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.952 10.676 -11.157 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.709 9.027 -9.565 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.905 10.209 -10.295 1.00 0.00 C ATOM 0 H TRP A 39 -0.655 5.204 -9.055 1.00 0.00 H new ATOM 0 HA TRP A 39 0.259 7.815 -9.676 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.048 6.549 -11.261 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.346 6.314 -10.107 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.802 9.073 -12.335 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.542 10.955 -12.694 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.405 7.383 -9.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.104 11.587 -11.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.480 8.685 -8.891 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.826 10.760 -10.174 1.00 0.00 H new ATOM 519 N GLU A 40 -2.081 7.546 -7.377 1.00 0.00 N ATOM 520 CA GLU A 40 -2.776 8.275 -6.322 1.00 0.00 C ATOM 521 C GLU A 40 -1.784 8.935 -5.372 1.00 0.00 C ATOM 522 O GLU A 40 -1.965 10.085 -4.969 1.00 0.00 O ATOM 523 CB GLU A 40 -3.696 7.332 -5.543 1.00 0.00 C ATOM 524 CG GLU A 40 -4.930 6.905 -6.320 1.00 0.00 C ATOM 525 CD GLU A 40 -5.946 8.022 -6.461 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.592 9.185 -6.174 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.093 7.734 -6.860 1.00 0.00 O ATOM 0 H GLU A 40 -2.266 6.543 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.377 9.055 -6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.133 6.444 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.009 7.823 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.631 6.564 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.395 6.057 -5.818 1.00 0.00 H new ATOM 534 N ILE A 41 -0.735 8.201 -5.016 1.00 0.00 N ATOM 535 CA ILE A 41 0.288 8.715 -4.114 1.00 0.00 C ATOM 536 C ILE A 41 1.056 9.868 -4.752 1.00 0.00 C ATOM 537 O ILE A 41 1.234 10.922 -4.145 1.00 0.00 O ATOM 538 CB ILE A 41 1.282 7.615 -3.703 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.561 6.507 -2.932 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.408 8.203 -2.867 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.241 5.160 -3.031 1.00 0.00 C ATOM 0 H ILE A 41 -0.571 7.247 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.229 9.075 -3.225 1.00 0.00 H new ATOM 0 HB ILE A 41 1.714 7.182 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.490 6.793 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.458 6.419 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.103 7.412 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.936 8.959 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.994 8.660 -1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.675 4.424 -2.461 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.288 4.852 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.251 5.232 -2.628 1.00 0.00 H new ATOM 553 N VAL A 42 1.509 9.658 -5.986 1.00 0.00 N ATOM 554 CA VAL A 42 2.256 10.678 -6.710 1.00 0.00 C ATOM 555 C VAL A 42 1.465 11.978 -6.799 1.00 0.00 C ATOM 556 O VAL A 42 1.983 13.053 -6.498 1.00 0.00 O ATOM 557 CB VAL A 42 2.615 10.209 -8.132 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.342 11.308 -8.889 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.453 8.941 -8.078 1.00 0.00 C ATOM 0 H VAL A 42 1.371 8.790 -6.503 1.00 0.00 H new ATOM 0 HA VAL A 42 3.176 10.853 -6.152 1.00 0.00 H new ATOM 0 HB VAL A 42 1.692 9.984 -8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.588 10.958 -9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.701 12.187 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.259 11.568 -8.361 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.698 8.623 -9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.373 9.136 -7.527 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.890 8.154 -7.577 1.00 0.00 H new ATOM 569 N GLU A 43 0.208 11.871 -7.216 1.00 0.00 N ATOM 570 CA GLU A 43 -0.655 13.040 -7.346 1.00 0.00 C ATOM 571 C GLU A 43 -0.921 13.674 -5.985 1.00 0.00 C ATOM 572 O GLU A 43 -0.921 14.898 -5.848 1.00 0.00 O ATOM 573 CB GLU A 43 -1.980 12.653 -8.008 1.00 0.00 C ATOM 574 CG GLU A 43 -2.869 13.841 -8.332 1.00 0.00 C ATOM 575 CD GLU A 43 -3.937 14.074 -7.283 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.909 13.290 -7.242 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.804 15.040 -6.503 1.00 0.00 O ATOM 0 H GLU A 43 -0.236 10.988 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.143 13.769 -7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.771 12.105 -8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.521 11.974 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.254 14.736 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.344 13.681 -9.300 1.00 0.00 H new ATOM 584 N MET A 44 -1.146 12.833 -4.981 1.00 0.00 N ATOM 585 CA MET A 44 -1.413 13.312 -3.629 1.00 0.00 C ATOM 586 C MET A 44 -0.189 14.018 -3.050 1.00 0.00 C ATOM 587 O MET A 44 -0.316 14.953 -2.261 1.00 0.00 O ATOM 588 CB MET A 44 -1.820 12.149 -2.723 1.00 0.00 C ATOM 589 CG MET A 44 -2.116 12.566 -1.293 1.00 0.00 C ATOM 590 SD MET A 44 -1.251 11.552 -0.079 1.00 0.00 S ATOM 591 CE MET A 44 -2.433 11.554 1.267 1.00 0.00 C ATOM 0 H MET A 44 -1.149 11.818 -5.077 1.00 0.00 H new ATOM 0 HA MET A 44 -2.234 14.028 -3.680 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.703 11.665 -3.141 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.022 11.407 -2.718 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.832 13.610 -1.157 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.189 12.502 -1.115 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.049 10.951 2.090 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.592 12.576 1.610 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.378 11.136 0.922 1.00 0.00 H new ATOM 601 N ARG A 45 0.995 13.563 -3.451 1.00 0.00 N ATOM 602 CA ARG A 45 2.239 14.149 -2.971 1.00 0.00 C ATOM 603 C ARG A 45 2.477 15.516 -3.608 1.00 0.00 C ATOM 604 O ARG A 45 2.734 16.501 -2.914 1.00 0.00 O ATOM 605 CB ARG A 45 3.416 13.222 -3.276 1.00 0.00 C ATOM 606 CG ARG A 45 4.730 13.684 -2.668 1.00 0.00 C ATOM 607 CD ARG A 45 5.918 12.991 -3.318 1.00 0.00 C ATOM 608 NE ARG A 45 7.085 13.866 -3.398 1.00 0.00 N ATOM 609 CZ ARG A 45 8.218 13.527 -4.000 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.338 12.335 -4.574 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.237 14.378 -4.031 1.00 0.00 N ATOM 0 H ARG A 45 1.117 12.791 -4.106 1.00 0.00 H new ATOM 0 HA ARG A 45 2.157 14.278 -1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.186 12.223 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.534 13.142 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.827 14.763 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.729 13.479 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.173 12.098 -2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.642 12.662 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 45 7.026 14.789 -2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.558 11.678 -4.553 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.210 12.077 -5.036 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.150 15.294 -3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.107 14.115 -4.494 1.00 0.00 H new ATOM 625 N LYS A 46 2.391 15.568 -4.933 1.00 0.00 N ATOM 626 CA LYS A 46 2.596 16.812 -5.665 1.00 0.00 C ATOM 627 C LYS A 46 1.458 17.792 -5.401 1.00 0.00 C ATOM 628 O LYS A 46 1.648 19.006 -5.455 1.00 0.00 O ATOM 629 CB LYS A 46 2.707 16.533 -7.165 1.00 0.00 C ATOM 630 CG LYS A 46 1.497 15.815 -7.740 1.00 0.00 C ATOM 631 CD LYS A 46 1.854 15.048 -9.003 1.00 0.00 C ATOM 632 CE LYS A 46 0.897 15.371 -10.141 1.00 0.00 C ATOM 633 NZ LYS A 46 1.221 16.674 -10.784 1.00 0.00 N ATOM 0 H LYS A 46 2.181 14.762 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 46 3.526 17.261 -5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.844 17.477 -7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.598 15.932 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.093 15.127 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.714 16.540 -7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.873 15.293 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.830 13.978 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.939 14.577 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.124 15.398 -9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.547 16.858 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.157 17.435 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.186 16.640 -11.170 1.00 0.00 H new ATOM 647 N GLU A 47 0.275 17.257 -5.116 1.00 0.00 N ATOM 648 CA GLU A 47 -0.893 18.084 -4.844 1.00 0.00 C ATOM 649 C GLU A 47 -0.650 18.990 -3.640 1.00 0.00 C ATOM 650 O GLU A 47 -1.131 20.123 -3.594 1.00 0.00 O ATOM 651 CB GLU A 47 -2.121 17.208 -4.596 1.00 0.00 C ATOM 652 CG GLU A 47 -3.321 17.975 -4.063 1.00 0.00 C ATOM 653 CD GLU A 47 -3.536 19.293 -4.782 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.452 19.309 -6.028 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.789 20.306 -4.098 1.00 0.00 O ATOM 0 H GLU A 47 0.101 16.253 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.073 18.710 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.400 16.716 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.859 16.422 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.215 17.360 -4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.183 18.164 -2.998 1.00 0.00 H new ATOM 662 N LEU A 48 0.101 18.484 -2.668 1.00 0.00 N ATOM 663 CA LEU A 48 0.409 19.246 -1.463 1.00 0.00 C ATOM 664 C LEU A 48 1.019 20.598 -1.815 1.00 0.00 C ATOM 665 O LEU A 48 0.762 21.599 -1.147 1.00 0.00 O ATOM 666 CB LEU A 48 1.369 18.457 -0.570 1.00 0.00 C ATOM 667 CG LEU A 48 1.021 16.985 -0.344 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.976 16.358 0.659 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.419 16.844 0.129 1.00 0.00 C ATOM 0 H LEU A 48 0.508 17.549 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.522 19.418 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.366 18.511 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.419 18.951 0.400 1.00 0.00 H new ATOM 0 HG LEU A 48 1.125 16.458 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.712 15.311 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.996 16.426 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.905 16.887 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.649 15.790 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.549 17.386 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.091 17.255 -0.624 1.00 0.00 H new ATOM 681 N CYS A 49 1.827 20.621 -2.871 1.00 0.00 N ATOM 682 CA CYS A 49 2.472 21.851 -3.313 1.00 0.00 C ATOM 683 C CYS A 49 1.674 22.510 -4.435 1.00 0.00 C ATOM 684 O CYS A 49 2.246 23.071 -5.370 1.00 0.00 O ATOM 685 CB CYS A 49 3.897 21.561 -3.788 1.00 0.00 C ATOM 686 SG CYS A 49 4.925 20.686 -2.565 1.00 0.00 S ATOM 0 H CYS A 49 2.050 19.801 -3.436 1.00 0.00 H new ATOM 0 HA CYS A 49 2.511 22.537 -2.467 1.00 0.00 H new ATOM 0 HB2 CYS A 49 3.850 20.966 -4.700 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.381 22.503 -4.046 1.00 0.00 H new ATOM 691 N ASN A 50 0.352 22.436 -4.336 1.00 0.00 N ATOM 692 CA ASN A 50 -0.524 23.025 -5.343 1.00 0.00 C ATOM 693 C ASN A 50 -0.303 22.375 -6.705 1.00 0.00 C ATOM 694 O ASN A 50 -0.537 22.990 -7.743 1.00 0.00 O ATOM 695 CB ASN A 50 -0.284 24.533 -5.439 1.00 0.00 C ATOM 696 CG ASN A 50 -1.577 25.322 -5.511 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.815 26.220 -4.704 1.00 0.00 O ATOM 698 ND2 ASN A 50 -2.420 24.987 -6.482 1.00 0.00 N ATOM 0 H ASN A 50 -0.137 21.974 -3.569 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.556 22.847 -5.039 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.291 24.862 -4.574 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.318 24.747 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.307 25.482 -6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.180 24.235 -7.129 1.00 0.00 H new ATOM 705 N GLY A 51 0.152 21.125 -6.691 1.00 0.00 N ATOM 706 CA GLY A 51 0.398 20.412 -7.931 1.00 0.00 C ATOM 707 C GLY A 51 1.611 20.940 -8.672 1.00 0.00 C ATOM 708 O GLY A 51 1.714 20.793 -9.889 1.00 0.00 O ATOM 0 H GLY A 51 0.354 20.594 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.540 19.353 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.479 20.492 -8.573 1.00 0.00 H new ATOM 712 N ASN A 52 2.530 21.559 -7.937 1.00 0.00 N ATOM 713 CA ASN A 52 3.739 22.112 -8.533 1.00 0.00 C ATOM 714 C ASN A 52 4.776 21.018 -8.776 1.00 0.00 C ATOM 715 O ASN A 52 5.372 20.494 -7.835 1.00 0.00 O ATOM 716 CB ASN A 52 4.329 23.196 -7.629 1.00 0.00 C ATOM 717 CG ASN A 52 3.600 24.519 -7.762 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.505 25.021 -8.988 1.00 0.00 O flip ATOM 719 ND2 ASN A 52 3.128 25.082 -6.775 1.00 0.00 N flip ATOM 0 H ASN A 52 2.459 21.690 -6.928 1.00 0.00 H new ATOM 0 HA ASN A 52 3.471 22.554 -9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.286 22.863 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.381 23.338 -7.875 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.225 24.659 -5.852 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.640 25.971 -6.880 1.00 0.00 H new ATOM 726 N SER A 53 4.984 20.679 -10.044 1.00 0.00 N ATOM 727 CA SER A 53 5.945 19.645 -10.411 1.00 0.00 C ATOM 728 C SER A 53 7.329 19.971 -9.859 1.00 0.00 C ATOM 729 O SER A 53 8.092 19.073 -9.497 1.00 0.00 O ATOM 730 CB SER A 53 6.013 19.500 -11.932 1.00 0.00 C ATOM 731 OG SER A 53 5.128 18.490 -12.387 1.00 0.00 O ATOM 0 H SER A 53 4.500 21.105 -10.835 1.00 0.00 H new ATOM 0 HA SER A 53 5.611 18.702 -9.977 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.759 20.450 -12.403 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.032 19.257 -12.232 1.00 0.00 H new ATOM 0 HG SER A 53 5.188 18.417 -13.362 1.00 0.00 H new ATOM 737 N ASP A 54 7.646 21.259 -9.795 1.00 0.00 N ATOM 738 CA ASP A 54 8.939 21.703 -9.286 1.00 0.00 C ATOM 739 C ASP A 54 9.155 21.218 -7.856 1.00 0.00 C ATOM 740 O ASP A 54 10.288 20.981 -7.434 1.00 0.00 O ATOM 741 CB ASP A 54 9.034 23.228 -9.339 1.00 0.00 C ATOM 742 CG ASP A 54 9.608 23.727 -10.652 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.625 23.164 -11.107 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.038 24.682 -11.223 1.00 0.00 O ATOM 0 H ASP A 54 7.026 22.014 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 54 9.717 21.275 -9.918 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.042 23.656 -9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.657 23.579 -8.516 1.00 0.00 H new ATOM 749 N CYS A 55 8.063 21.072 -7.114 1.00 0.00 N ATOM 750 CA CYS A 55 8.132 20.616 -5.731 1.00 0.00 C ATOM 751 C CYS A 55 8.614 19.171 -5.658 1.00 0.00 C ATOM 752 O CYS A 55 9.282 18.777 -4.703 1.00 0.00 O ATOM 753 CB CYS A 55 6.763 20.743 -5.061 1.00 0.00 C ATOM 754 SG CYS A 55 6.836 20.974 -3.255 1.00 0.00 S ATOM 0 H CYS A 55 7.118 21.263 -7.448 1.00 0.00 H new ATOM 0 HA CYS A 55 8.847 21.246 -5.203 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.231 21.586 -5.503 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.180 19.848 -5.279 1.00 0.00 H new ATOM 759 N MET A 56 8.271 18.386 -6.674 1.00 0.00 N ATOM 760 CA MET A 56 8.669 16.984 -6.726 1.00 0.00 C ATOM 761 C MET A 56 10.181 16.856 -6.876 1.00 0.00 C ATOM 762 O MET A 56 10.776 15.874 -6.431 1.00 0.00 O ATOM 763 CB MET A 56 7.968 16.275 -7.887 1.00 0.00 C ATOM 764 CG MET A 56 6.460 16.465 -7.892 1.00 0.00 C ATOM 765 SD MET A 56 5.645 15.511 -9.187 1.00 0.00 S ATOM 766 CE MET A 56 5.137 14.059 -8.270 1.00 0.00 C ATOM 0 H MET A 56 7.718 18.697 -7.473 1.00 0.00 H new ATOM 0 HA MET A 56 8.372 16.512 -5.790 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.376 16.645 -8.828 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.192 15.209 -7.840 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.057 16.172 -6.922 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.231 17.522 -8.026 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.654 13.183 -8.661 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.387 14.188 -7.217 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.061 13.922 -8.373 1.00 0.00 H new ATOM 776 N ASN A 57 10.798 17.852 -7.502 1.00 0.00 N ATOM 777 CA ASN A 57 12.241 17.849 -7.710 1.00 0.00 C ATOM 778 C ASN A 57 12.886 19.070 -7.065 1.00 0.00 C ATOM 779 O ASN A 57 13.935 19.538 -7.506 1.00 0.00 O ATOM 780 CB ASN A 57 12.562 17.820 -9.206 1.00 0.00 C ATOM 781 CG ASN A 57 11.984 19.011 -9.944 1.00 0.00 C ATOM 782 OD1 ASN A 57 10.849 18.973 -10.417 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.768 20.080 -10.046 1.00 0.00 N ATOM 0 H ASN A 57 10.321 18.673 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 57 12.648 16.954 -7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.643 17.801 -9.343 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.170 16.901 -9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.434 20.913 -10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.703 20.068 -9.638 1.00 0.00 H new ATOM 790 N ASN A 58 12.254 19.581 -6.014 1.00 0.00 N ATOM 791 CA ASN A 58 12.766 20.750 -5.305 1.00 0.00 C ATOM 792 C ASN A 58 13.831 20.345 -4.289 1.00 0.00 C ATOM 793 O ASN A 58 14.983 20.768 -4.382 1.00 0.00 O ATOM 794 CB ASN A 58 11.625 21.485 -4.600 1.00 0.00 C ATOM 795 CG ASN A 58 12.118 22.654 -3.768 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.459 23.710 -4.302 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.157 22.470 -2.453 1.00 0.00 N ATOM 0 H ASN A 58 11.386 19.204 -5.633 1.00 0.00 H new ATOM 0 HA ASN A 58 13.221 21.418 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.914 21.846 -5.344 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.088 20.787 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.479 23.221 -1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.865 21.578 -2.054 1.00 0.00 H new ATOM 804 N ASP A 59 13.436 19.525 -3.321 1.00 0.00 N ATOM 805 CA ASP A 59 14.356 19.061 -2.290 1.00 0.00 C ATOM 806 C ASP A 59 14.852 17.653 -2.596 1.00 0.00 C ATOM 807 O ASP A 59 15.109 16.863 -1.688 1.00 0.00 O ATOM 808 CB ASP A 59 13.675 19.088 -0.920 1.00 0.00 C ATOM 809 CG ASP A 59 14.641 19.416 0.202 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.678 18.726 0.310 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.362 20.359 0.970 1.00 0.00 O ATOM 0 H ASP A 59 12.485 19.168 -3.229 1.00 0.00 H new ATOM 0 HA ASP A 59 15.214 19.733 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.872 19.825 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.215 18.119 -0.727 1.00 0.00 H new ATOM 816 N ASP A 60 14.988 17.346 -3.881 1.00 0.00 N ATOM 817 CA ASP A 60 15.455 16.033 -4.309 1.00 0.00 C ATOM 818 C ASP A 60 16.952 16.058 -4.605 1.00 0.00 C ATOM 819 O ASP A 60 17.447 15.278 -5.419 1.00 0.00 O ATOM 820 CB ASP A 60 14.685 15.573 -5.548 1.00 0.00 C ATOM 821 CG ASP A 60 14.046 14.211 -5.359 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.958 14.144 -4.749 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.633 13.210 -5.823 1.00 0.00 O ATOM 0 H ASP A 60 14.781 17.989 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 60 15.275 15.328 -3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.912 16.304 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.362 15.538 -6.401 1.00 0.00 H new ATOM 828 N ALA A 61 17.666 16.959 -3.940 1.00 0.00 N ATOM 829 CA ALA A 61 19.106 17.084 -4.129 1.00 0.00 C ATOM 830 C ALA A 61 19.865 16.648 -2.881 1.00 0.00 C ATOM 831 O ALA A 61 21.015 16.215 -2.961 1.00 0.00 O ATOM 832 CB ALA A 61 19.467 18.516 -4.496 1.00 0.00 C ATOM 0 H ALA A 61 17.271 17.614 -3.265 1.00 0.00 H new ATOM 0 HA ALA A 61 19.398 16.426 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.545 18.595 -4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.961 18.793 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.153 19.187 -3.696 1.00 0.00 H new ATOM 838 N LEU A 62 19.216 16.767 -1.729 1.00 0.00 N ATOM 839 CA LEU A 62 19.831 16.386 -0.461 1.00 0.00 C ATOM 840 C LEU A 62 19.015 15.303 0.236 1.00 0.00 C ATOM 841 O LEU A 62 19.566 14.427 0.901 1.00 0.00 O ATOM 842 CB LEU A 62 19.965 17.606 0.451 1.00 0.00 C ATOM 843 CG LEU A 62 18.740 18.518 0.535 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.625 19.130 1.923 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.811 19.607 -0.526 1.00 0.00 C ATOM 0 H LEU A 62 18.264 17.124 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 62 20.823 15.988 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.205 17.259 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.812 18.200 0.108 1.00 0.00 H new ATOM 0 HG LEU A 62 17.850 17.917 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.748 19.776 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.526 18.336 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.518 19.717 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.931 20.246 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.709 20.206 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.844 19.150 -1.515 1.00 0.00 H new ATOM 857 N ALA A 63 17.698 15.366 0.074 1.00 0.00 N ATOM 858 CA ALA A 63 16.804 14.388 0.685 1.00 0.00 C ATOM 859 C ALA A 63 17.242 12.964 0.355 1.00 0.00 C ATOM 860 O ALA A 63 17.176 12.074 1.201 1.00 0.00 O ATOM 861 CB ALA A 63 15.373 14.621 0.226 1.00 0.00 C ATOM 0 H ALA A 63 17.225 16.084 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 63 16.852 14.515 1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.718 13.884 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.056 15.623 0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.318 14.524 -0.858 1.00 0.00 H new ATOM 867 N GLU A 64 17.687 12.759 -0.881 1.00 0.00 N ATOM 868 CA GLU A 64 18.135 11.442 -1.321 1.00 0.00 C ATOM 869 C GLU A 64 19.231 10.906 -0.406 1.00 0.00 C ATOM 870 O GLU A 64 19.356 9.697 -0.213 1.00 0.00 O ATOM 871 CB GLU A 64 18.645 11.508 -2.762 1.00 0.00 C ATOM 872 CG GLU A 64 18.859 10.144 -3.395 1.00 0.00 C ATOM 873 CD GLU A 64 18.874 10.199 -4.911 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.945 10.800 -5.491 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.814 9.643 -5.516 1.00 0.00 O ATOM 0 H GLU A 64 17.747 13.486 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 64 17.284 10.763 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.933 12.071 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.585 12.059 -2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.802 9.728 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.069 9.468 -3.068 1.00 0.00 H new ATOM 882 N ASN A 65 20.023 11.814 0.156 1.00 0.00 N ATOM 883 CA ASN A 65 21.110 11.432 1.049 1.00 0.00 C ATOM 884 C ASN A 65 20.733 11.689 2.505 1.00 0.00 C ATOM 885 O ASN A 65 21.599 11.904 3.352 1.00 0.00 O ATOM 886 CB ASN A 65 22.383 12.203 0.696 1.00 0.00 C ATOM 887 CG ASN A 65 23.050 11.675 -0.559 1.00 0.00 C ATOM 888 OD1 ASN A 65 23.255 10.469 -0.705 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.393 12.576 -1.472 1.00 0.00 N ATOM 0 H ASN A 65 19.932 12.819 0.008 1.00 0.00 H new ATOM 0 HA ASN A 65 21.293 10.365 0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.140 13.257 0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.083 12.143 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.846 12.279 -2.337 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.204 13.565 -1.309 1.00 0.00 H new ATOM 896 N ASN A 66 19.434 11.668 2.786 1.00 0.00 N ATOM 897 CA ASN A 66 18.941 11.900 4.140 1.00 0.00 C ATOM 898 C ASN A 66 17.776 10.968 4.462 1.00 0.00 C ATOM 899 O ASN A 66 16.930 11.283 5.298 1.00 0.00 O ATOM 900 CB ASN A 66 18.505 13.357 4.304 1.00 0.00 C ATOM 901 CG ASN A 66 19.683 14.309 4.383 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.579 14.137 5.210 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.688 15.318 3.521 1.00 0.00 N ATOM 0 H ASN A 66 18.704 11.493 2.095 1.00 0.00 H new ATOM 0 HA ASN A 66 19.753 11.691 4.837 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.869 13.639 3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.903 13.453 5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.456 15.990 3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.924 15.422 2.853 1.00 0.00 H new ATOM 910 N LEU A 67 17.742 9.822 3.793 1.00 0.00 N ATOM 911 CA LEU A 67 16.681 8.843 4.008 1.00 0.00 C ATOM 912 C LEU A 67 17.219 7.604 4.714 1.00 0.00 C ATOM 913 O LEU A 67 18.218 7.020 4.294 1.00 0.00 O ATOM 914 CB LEU A 67 16.046 8.448 2.672 1.00 0.00 C ATOM 915 CG LEU A 67 14.885 9.322 2.197 1.00 0.00 C ATOM 916 CD1 LEU A 67 15.173 9.887 0.815 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.587 8.528 2.190 1.00 0.00 C ATOM 0 H LEU A 67 18.436 9.547 3.098 1.00 0.00 H new ATOM 0 HA LEU A 67 15.922 9.300 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.821 8.461 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.692 7.420 2.750 1.00 0.00 H new ATOM 0 HG LEU A 67 14.775 10.154 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.336 10.506 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.079 10.492 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.311 9.068 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.772 9.166 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.686 7.675 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.372 8.173 3.198 1.00 0.00 H new ATOM 929 N LYS A 68 16.549 7.204 5.789 1.00 0.00 N ATOM 930 CA LYS A 68 16.956 6.031 6.554 1.00 0.00 C ATOM 931 C LYS A 68 15.776 5.092 6.780 1.00 0.00 C ATOM 932 O LYS A 68 15.753 4.329 7.747 1.00 0.00 O ATOM 933 CB LYS A 68 17.550 6.454 7.899 1.00 0.00 C ATOM 934 CG LYS A 68 16.598 7.274 8.753 1.00 0.00 C ATOM 935 CD LYS A 68 16.823 8.765 8.566 1.00 0.00 C ATOM 936 CE LYS A 68 16.161 9.573 9.671 1.00 0.00 C ATOM 937 NZ LYS A 68 16.135 11.028 9.357 1.00 0.00 N ATOM 0 H LYS A 68 15.720 7.676 6.151 1.00 0.00 H new ATOM 0 HA LYS A 68 17.715 5.500 5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.846 5.563 8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.456 7.034 7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.569 7.025 8.493 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.734 7.014 9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.893 8.973 8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.426 9.075 7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.142 9.216 9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.696 9.413 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.676 11.543 10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.108 11.375 9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.603 11.184 8.477 1.00 0.00 H new ATOM 951 N LEU A 69 14.798 5.152 5.883 1.00 0.00 N ATOM 952 CA LEU A 69 13.614 4.306 5.985 1.00 0.00 C ATOM 953 C LEU A 69 13.874 2.930 5.379 1.00 0.00 C ATOM 954 O LEU A 69 14.730 2.760 4.510 1.00 0.00 O ATOM 955 CB LEU A 69 12.427 4.968 5.283 1.00 0.00 C ATOM 956 CG LEU A 69 12.398 6.497 5.314 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.119 7.019 4.677 1.00 0.00 C ATOM 958 CD2 LEU A 69 12.530 7.005 6.742 1.00 0.00 C ATOM 0 H LEU A 69 14.801 5.777 5.077 1.00 0.00 H new ATOM 0 HA LEU A 69 13.379 4.179 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.420 4.645 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.508 4.598 5.738 1.00 0.00 H new ATOM 0 HG LEU A 69 13.245 6.869 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.116 8.109 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.066 6.685 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.258 6.638 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.507 8.095 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.703 6.624 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.474 6.661 7.165 1.00 0.00 H new ATOM 970 N PRO A 70 13.116 1.926 5.843 1.00 0.00 N ATOM 971 CA PRO A 70 13.245 0.548 5.358 1.00 0.00 C ATOM 972 C PRO A 70 12.749 0.390 3.924 1.00 0.00 C ATOM 973 O PRO A 70 11.560 0.547 3.649 1.00 0.00 O ATOM 974 CB PRO A 70 12.361 -0.250 6.321 1.00 0.00 C ATOM 975 CG PRO A 70 11.363 0.735 6.823 1.00 0.00 C ATOM 976 CD PRO A 70 12.074 2.057 6.877 1.00 0.00 C ATOM 0 HA PRO A 70 14.284 0.218 5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.874 -1.083 5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.946 -0.672 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.498 0.785 6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.995 0.450 7.809 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.399 2.886 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.505 2.242 7.861 1.00 0.00 H new ATOM 1295 N LYS A 91 13.565 -6.570 3.714 1.00 0.00 N ATOM 1296 CA LYS A 91 12.526 -6.446 4.729 1.00 0.00 C ATOM 1297 C LYS A 91 11.141 -6.423 4.089 1.00 0.00 C ATOM 1298 O LYS A 91 10.372 -7.376 4.218 1.00 0.00 O ATOM 1299 CB LYS A 91 12.739 -5.176 5.554 1.00 0.00 C ATOM 1300 CG LYS A 91 14.128 -5.072 6.160 1.00 0.00 C ATOM 1301 CD LYS A 91 14.081 -4.507 7.570 1.00 0.00 C ATOM 1302 CE LYS A 91 15.278 -4.961 8.392 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.106 -4.654 9.840 1.00 0.00 N ATOM 0 HA LYS A 91 12.589 -7.313 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.562 -4.307 4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.999 -5.144 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.593 -6.058 6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.753 -4.436 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.060 -3.418 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.160 -4.824 8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.421 -6.034 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.179 -4.472 8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.943 -4.979 10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.995 -3.628 9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.260 -5.141 10.200 1.00 0.00 H new ATOM 1317 N ILE A 92 10.831 -5.331 3.401 1.00 0.00 N ATOM 1318 CA ILE A 92 9.539 -5.186 2.740 1.00 0.00 C ATOM 1319 C ILE A 92 8.421 -4.991 3.756 1.00 0.00 C ATOM 1320 O ILE A 92 7.839 -3.912 3.855 1.00 0.00 O ATOM 1321 CB ILE A 92 9.217 -6.409 1.862 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.438 -6.805 1.031 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.027 -6.114 0.960 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.188 -7.982 0.113 1.00 0.00 C ATOM 0 H ILE A 92 11.456 -4.533 3.286 1.00 0.00 H new ATOM 0 HA ILE A 92 9.605 -4.302 2.105 1.00 0.00 H new ATOM 0 HB ILE A 92 8.958 -7.246 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.754 -5.950 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.262 -7.047 1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.811 -6.988 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.157 -5.877 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.260 -5.266 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.097 -8.207 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.901 -8.851 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.386 -7.737 -0.583 1.00 0.00 H new ATOM 1336 N SER A 93 8.125 -6.045 4.511 1.00 0.00 N ATOM 1337 CA SER A 93 7.073 -5.993 5.519 1.00 0.00 C ATOM 1338 C SER A 93 7.253 -4.780 6.429 1.00 0.00 C ATOM 1339 O SER A 93 6.298 -4.058 6.715 1.00 0.00 O ATOM 1340 CB SER A 93 7.075 -7.274 6.355 1.00 0.00 C ATOM 1341 OG SER A 93 6.019 -7.267 7.301 1.00 0.00 O ATOM 0 H SER A 93 8.599 -6.945 4.443 1.00 0.00 H new ATOM 0 HA SER A 93 6.116 -5.903 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.975 -8.140 5.700 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.030 -7.374 6.872 1.00 0.00 H new ATOM 0 HG SER A 93 6.041 -8.097 7.822 1.00 0.00 H new ATOM 1347 N SER A 94 8.484 -4.563 6.878 1.00 0.00 N ATOM 1348 CA SER A 94 8.790 -3.440 7.758 1.00 0.00 C ATOM 1349 C SER A 94 8.319 -2.125 7.143 1.00 0.00 C ATOM 1350 O SER A 94 7.604 -1.351 7.779 1.00 0.00 O ATOM 1351 CB SER A 94 10.293 -3.377 8.035 1.00 0.00 C ATOM 1352 OG SER A 94 11.017 -3.063 6.857 1.00 0.00 O ATOM 0 H SER A 94 9.286 -5.149 6.648 1.00 0.00 H new ATOM 0 HA SER A 94 8.261 -3.592 8.699 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.494 -2.627 8.800 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.633 -4.334 8.430 1.00 0.00 H new ATOM 0 HG SER A 94 11.950 -2.870 7.088 1.00 0.00 H new ATOM 1358 N GLY A 95 8.726 -1.879 5.902 1.00 0.00 N ATOM 1359 CA GLY A 95 8.337 -0.658 5.221 1.00 0.00 C ATOM 1360 C GLY A 95 6.842 -0.577 4.985 1.00 0.00 C ATOM 1361 O GLY A 95 6.221 0.459 5.233 1.00 0.00 O ATOM 0 H GLY A 95 9.319 -2.504 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.656 0.201 5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.856 -0.598 4.265 1.00 0.00 H new ATOM 1365 N LEU A 96 6.261 -1.670 4.504 1.00 0.00 N ATOM 1366 CA LEU A 96 4.827 -1.718 4.233 1.00 0.00 C ATOM 1367 C LEU A 96 4.026 -1.322 5.468 1.00 0.00 C ATOM 1368 O LEU A 96 3.124 -0.486 5.395 1.00 0.00 O ATOM 1369 CB LEU A 96 4.422 -3.120 3.776 1.00 0.00 C ATOM 1370 CG LEU A 96 4.575 -3.410 2.282 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.193 -4.849 1.975 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.728 -2.446 1.462 1.00 0.00 C ATOM 0 H LEU A 96 6.759 -2.535 4.293 1.00 0.00 H new ATOM 0 HA LEU A 96 4.608 -1.006 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.017 -3.847 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.380 -3.284 4.053 1.00 0.00 H new ATOM 0 HG LEU A 96 5.621 -3.267 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.308 -5.036 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.841 -5.525 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.156 -5.020 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.849 -2.667 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.680 -2.557 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.048 -1.423 1.658 1.00 0.00 H new ATOM 1384 N LEU A 97 4.362 -1.924 6.603 1.00 0.00 N ATOM 1385 CA LEU A 97 3.674 -1.633 7.856 1.00 0.00 C ATOM 1386 C LEU A 97 3.878 -0.178 8.264 1.00 0.00 C ATOM 1387 O LEU A 97 2.922 0.526 8.587 1.00 0.00 O ATOM 1388 CB LEU A 97 4.177 -2.560 8.964 1.00 0.00 C ATOM 1389 CG LEU A 97 3.276 -3.746 9.309 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.845 -5.034 8.735 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.102 -3.862 10.817 1.00 0.00 C ATOM 0 H LEU A 97 5.107 -2.617 6.682 1.00 0.00 H new ATOM 0 HA LEU A 97 2.608 -1.803 7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.154 -2.945 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.325 -1.967 9.867 1.00 0.00 H new ATOM 0 HG LEU A 97 2.296 -3.576 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.190 -5.867 8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.917 -4.949 7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.837 -5.211 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.458 -4.711 11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.075 -4.009 11.285 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.648 -2.949 11.202 1.00 0.00 H new ATOM 1403 N GLU A 98 5.131 0.267 8.243 1.00 0.00 N ATOM 1404 CA GLU A 98 5.459 1.640 8.609 1.00 0.00 C ATOM 1405 C GLU A 98 4.671 2.633 7.761 1.00 0.00 C ATOM 1406 O GLU A 98 4.032 3.546 8.285 1.00 0.00 O ATOM 1407 CB GLU A 98 6.959 1.891 8.445 1.00 0.00 C ATOM 1408 CG GLU A 98 7.633 2.402 9.707 1.00 0.00 C ATOM 1409 CD GLU A 98 9.127 2.142 9.716 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.527 0.992 9.992 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.896 3.088 9.448 1.00 0.00 O ATOM 0 H GLU A 98 5.934 -0.303 7.977 1.00 0.00 H new ATOM 0 HA GLU A 98 5.186 1.784 9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.442 0.964 8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.112 2.614 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.454 3.473 9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.180 1.924 10.576 1.00 0.00 H new ATOM 1418 N TYR A 99 4.720 2.448 6.447 1.00 0.00 N ATOM 1419 CA TYR A 99 4.011 3.329 5.524 1.00 0.00 C ATOM 1420 C TYR A 99 2.515 3.333 5.815 1.00 0.00 C ATOM 1421 O TYR A 99 1.891 4.392 5.900 1.00 0.00 O ATOM 1422 CB TYR A 99 4.259 2.892 4.078 1.00 0.00 C ATOM 1423 CG TYR A 99 5.685 3.103 3.619 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.371 4.269 3.930 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.345 2.135 2.872 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.672 4.467 3.511 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.645 2.322 2.449 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.305 3.490 2.771 1.00 0.00 C ATOM 1429 OH TYR A 99 9.603 3.682 2.352 1.00 0.00 O ATOM 0 H TYR A 99 5.242 1.697 5.996 1.00 0.00 H new ATOM 0 HA TYR A 99 4.392 4.341 5.663 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.006 1.837 3.977 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.588 3.445 3.420 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.878 5.035 4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.831 1.220 2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.190 5.381 3.761 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.143 1.559 1.869 1.00 0.00 H new ATOM 0 HH TYR A 99 9.902 2.900 1.843 1.00 0.00 H new ATOM 1439 N HIS A 100 1.943 2.143 5.970 1.00 0.00 N ATOM 1440 CA HIS A 100 0.520 2.009 6.253 1.00 0.00 C ATOM 1441 C HIS A 100 0.130 2.828 7.481 1.00 0.00 C ATOM 1442 O HIS A 100 -0.881 3.530 7.477 1.00 0.00 O ATOM 1443 CB HIS A 100 0.157 0.540 6.470 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.305 0.310 6.692 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -2.363 0.467 5.860 1.00 0.00 N flip ATOM 1446 CD2 HIS A 100 -1.826 -0.134 7.890 1.00 0.00 C flip ATOM 1447 CE1 HIS A 100 -3.490 0.118 6.563 1.00 0.00 C flip ATOM 1448 NE2 HIS A 100 -3.138 -0.241 7.785 1.00 0.00 N flip ATOM 0 H HIS A 100 2.445 1.257 5.904 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.033 2.389 5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.479 -0.037 5.603 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.710 0.161 7.329 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.250 -0.359 8.776 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.499 0.134 6.180 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.772 -0.549 8.522 1.00 0.00 H new ATOM 1457 N SER A 101 0.941 2.732 8.530 1.00 0.00 N ATOM 1458 CA SER A 101 0.678 3.460 9.767 1.00 0.00 C ATOM 1459 C SER A 101 0.824 4.964 9.553 1.00 0.00 C ATOM 1460 O SER A 101 0.075 5.758 10.123 1.00 0.00 O ATOM 1461 CB SER A 101 1.633 2.997 10.869 1.00 0.00 C ATOM 1462 OG SER A 101 2.825 2.462 10.319 1.00 0.00 O ATOM 0 H SER A 101 1.784 2.158 8.549 1.00 0.00 H new ATOM 0 HA SER A 101 -0.347 3.250 10.072 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.874 3.836 11.522 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.143 2.244 11.486 1.00 0.00 H new ATOM 0 HG SER A 101 3.267 3.144 9.772 1.00 0.00 H new ATOM 1468 N TYR A 102 1.791 5.347 8.727 1.00 0.00 N ATOM 1469 CA TYR A 102 2.037 6.755 8.438 1.00 0.00 C ATOM 1470 C TYR A 102 0.839 7.383 7.730 1.00 0.00 C ATOM 1471 O TYR A 102 0.236 8.333 8.230 1.00 0.00 O ATOM 1472 CB TYR A 102 3.292 6.909 7.578 1.00 0.00 C ATOM 1473 CG TYR A 102 4.580 6.747 8.351 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.771 7.400 9.563 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.606 5.943 7.870 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.949 7.256 10.273 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.785 5.792 8.575 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.952 6.451 9.775 1.00 0.00 C ATOM 1479 OH TYR A 102 8.125 6.305 10.479 1.00 0.00 O ATOM 0 H TYR A 102 2.418 4.702 8.246 1.00 0.00 H new ATOM 0 HA TYR A 102 2.189 7.274 9.385 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.265 6.172 6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.282 7.892 7.108 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.987 8.030 9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.480 5.427 6.929 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.083 7.771 11.213 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.572 5.161 8.188 1.00 0.00 H new ATOM 0 HH TYR A 102 8.726 5.704 9.992 1.00 0.00 H new ATOM 1489 N LEU A 103 0.502 6.845 6.564 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.623 7.351 5.785 1.00 0.00 C ATOM 1491 C LEU A 103 -1.913 7.307 6.600 1.00 0.00 C ATOM 1492 O LEU A 103 -2.664 8.280 6.641 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.789 6.533 4.502 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.795 5.014 4.670 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.220 4.482 4.658 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.032 4.354 3.579 1.00 0.00 C ATOM 0 H LEU A 103 0.991 6.059 6.137 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.415 8.388 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.723 6.829 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.017 6.800 3.818 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.347 4.772 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.205 3.399 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.783 4.931 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.695 4.735 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.016 3.273 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.386 4.604 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.060 4.712 3.635 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.160 6.172 7.247 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.357 6.003 8.062 1.00 0.00 C ATOM 1510 C GLU A 104 -3.450 7.094 9.125 1.00 0.00 C ATOM 1511 O GLU A 104 -4.509 7.688 9.331 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.358 4.626 8.728 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.872 3.516 7.827 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.102 2.829 8.389 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.201 3.414 8.295 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.964 1.710 8.924 1.00 0.00 O ATOM 0 H GLU A 104 -1.547 5.357 7.222 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.225 6.082 7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.344 4.384 9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.973 4.667 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.108 3.929 6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.083 2.778 7.681 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.334 7.351 9.799 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.289 8.367 10.843 1.00 0.00 C ATOM 1525 C TYR A 105 -2.613 9.747 10.277 1.00 0.00 C ATOM 1526 O TYR A 105 -3.436 10.478 10.825 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.912 8.387 11.506 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.564 9.715 12.142 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.413 10.308 13.067 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.613 10.377 11.816 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.102 11.521 13.650 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.935 11.589 12.396 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.075 12.157 13.312 1.00 0.00 C ATOM 1534 OH TYR A 105 0.391 13.365 13.889 1.00 0.00 O ATOM 0 H TYR A 105 -1.449 6.869 9.641 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.041 8.115 11.590 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.874 7.608 12.267 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.156 8.142 10.760 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.334 9.812 13.336 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.288 9.937 11.097 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.776 11.969 14.366 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.856 12.089 12.133 1.00 0.00 H new ATOM 0 HH TYR A 105 1.253 13.677 13.543 1.00 0.00 H new ATOM 1544 N MET A 106 -1.958 10.094 9.174 1.00 0.00 N ATOM 1545 CA MET A 106 -2.177 11.384 8.529 1.00 0.00 C ATOM 1546 C MET A 106 -3.608 11.500 8.014 1.00 0.00 C ATOM 1547 O MET A 106 -4.165 12.594 7.938 1.00 0.00 O ATOM 1548 CB MET A 106 -1.190 11.576 7.375 1.00 0.00 C ATOM 1549 CG MET A 106 -1.594 12.676 6.407 1.00 0.00 C ATOM 1550 SD MET A 106 -0.236 13.200 5.345 1.00 0.00 S ATOM 1551 CE MET A 106 -0.967 12.982 3.725 1.00 0.00 C ATOM 0 H MET A 106 -1.272 9.501 8.708 1.00 0.00 H new ATOM 0 HA MET A 106 -2.013 12.165 9.272 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.206 11.806 7.784 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.096 10.638 6.828 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.419 12.325 5.788 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.961 13.534 6.971 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.195 12.687 3.014 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.732 12.207 3.772 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.420 13.919 3.401 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.198 10.363 7.661 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.564 10.334 7.155 1.00 0.00 C ATOM 1563 C LYS A 107 -6.552 10.794 8.223 1.00 0.00 C ATOM 1564 O LYS A 107 -7.621 11.317 7.909 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.928 8.923 6.685 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.350 8.803 6.165 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.304 8.337 7.253 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.671 8.988 7.112 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.723 7.998 6.757 1.00 0.00 N ATOM 0 H LYS A 107 -3.750 9.448 7.716 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.624 11.019 6.310 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.236 8.621 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.793 8.227 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.680 9.768 5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.376 8.101 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.409 7.253 7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.886 8.575 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.937 9.480 8.047 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.627 9.762 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.640 8.482 6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.483 7.546 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.783 7.273 7.501 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.183 10.599 9.485 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.036 10.995 10.600 1.00 0.00 C ATOM 1585 C ASN A 108 -7.305 12.498 10.572 1.00 0.00 C ATOM 1586 O ASN A 108 -8.427 12.941 10.812 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.387 10.606 11.930 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.296 10.863 13.115 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.514 10.708 13.022 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.709 11.260 14.237 1.00 0.00 N ATOM 0 H ASN A 108 -5.300 10.170 9.761 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.987 10.471 10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.118 9.550 11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.462 11.168 12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.271 11.450 15.067 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.696 11.375 14.269 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.267 13.273 10.277 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.390 14.725 10.217 1.00 0.00 C ATOM 1599 C ASN A 109 -5.846 15.263 8.898 1.00 0.00 C ATOM 1600 O ASN A 109 -4.639 15.454 8.743 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.648 15.370 11.389 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.354 15.148 12.713 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.132 13.985 13.316 1.00 0.00 O flip ATOM 1604 ND2 ASN A 109 -7.092 16.012 13.188 1.00 0.00 N flip ATOM 0 H ASN A 109 -5.331 12.920 10.076 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.448 14.978 10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.639 14.962 11.446 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.549 16.440 11.208 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.234 16.891 12.691 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.561 15.848 14.079 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.743 15.508 7.950 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.353 16.026 6.643 1.00 0.00 C ATOM 1613 C LEU A 110 -7.454 16.900 6.051 1.00 0.00 C ATOM 1614 O LEU A 110 -8.520 17.062 6.648 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.035 14.872 5.688 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.551 14.577 5.464 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.378 13.406 4.510 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.836 15.810 4.932 1.00 0.00 C ATOM 0 H LEU A 110 -7.746 15.356 8.061 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.461 16.638 6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.511 13.969 6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.492 15.089 4.722 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.105 14.308 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.316 13.211 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.855 12.521 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.839 13.646 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.781 15.581 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.284 16.110 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.930 16.624 5.651 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.192 17.459 4.876 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.161 18.314 4.201 1.00 0.00 C ATOM 1632 C LYS A 111 -9.186 17.479 3.440 1.00 0.00 C ATOM 1633 O LYS A 111 -9.147 16.249 3.474 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.450 19.268 3.240 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.771 20.436 3.933 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.596 21.706 3.824 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.086 22.785 4.768 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.595 24.134 4.394 1.00 0.00 N ATOM 0 H LYS A 111 -6.315 17.335 4.370 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.684 18.897 4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.705 18.710 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.174 19.654 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.612 20.194 4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.788 20.601 3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.565 22.074 2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.639 21.485 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.393 22.551 5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.996 22.792 4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.225 24.842 5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.281 24.369 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.634 24.135 4.429 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.101 18.154 2.753 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.134 17.474 1.980 1.00 0.00 C ATOM 1654 C ASP A 112 -10.514 16.615 0.882 1.00 0.00 C ATOM 1655 O ASP A 112 -10.827 15.433 0.754 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.095 18.493 1.367 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.077 19.046 2.381 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -12.788 18.961 3.593 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.133 19.564 1.963 1.00 0.00 O ATOM 0 H ASP A 112 -10.148 19.172 2.716 1.00 0.00 H new ATOM 0 HA ASP A 112 -11.690 16.823 2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.522 19.314 0.935 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.645 18.024 0.551 1.00 0.00 H new ATOM 1664 N ASN A 113 -9.634 17.221 0.090 1.00 0.00 N ATOM 1665 CA ASN A 113 -8.972 16.511 -0.999 1.00 0.00 C ATOM 1666 C ASN A 113 -8.011 15.458 -0.457 1.00 0.00 C ATOM 1667 O ASN A 113 -8.048 14.298 -0.866 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.216 17.498 -1.892 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.958 17.796 -3.182 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -9.080 16.937 -4.054 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.460 19.019 -3.306 1.00 0.00 N ATOM 0 H ASN A 113 -9.363 18.200 0.182 1.00 0.00 H new ATOM 0 HA ASN A 113 -9.737 16.008 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.054 18.427 -1.346 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.233 17.091 -2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.971 19.277 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.335 19.700 -2.557 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.148 15.872 0.466 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.177 14.966 1.067 1.00 0.00 C ATOM 1680 C LYS A 114 -6.869 13.745 1.666 1.00 0.00 C ATOM 1681 O LYS A 114 -6.375 12.622 1.555 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.373 15.690 2.148 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.776 17.006 1.682 1.00 0.00 C ATOM 1684 CD LYS A 114 -3.765 16.795 0.567 1.00 0.00 C ATOM 1685 CE LYS A 114 -4.394 17.002 -0.803 1.00 0.00 C ATOM 1686 NZ LYS A 114 -4.924 18.385 -0.965 1.00 0.00 N ATOM 0 H LYS A 114 -7.102 16.830 0.814 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.499 14.630 0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.019 15.877 3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.570 15.037 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.572 17.664 1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.294 17.506 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.932 17.486 0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.355 15.787 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.653 16.804 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.202 16.284 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.950 18.631 -1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.885 18.437 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.307 19.054 -0.462 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.016 13.970 2.295 1.00 0.00 N ATOM 1701 CA LYS A 115 -8.779 12.890 2.910 1.00 0.00 C ATOM 1702 C LYS A 115 -9.349 11.955 1.847 1.00 0.00 C ATOM 1703 O LYS A 115 -9.203 10.737 1.934 1.00 0.00 O ATOM 1704 CB LYS A 115 -9.912 13.458 3.765 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.465 13.909 5.145 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.071 13.042 6.237 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.372 13.632 6.759 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.632 13.240 8.171 1.00 0.00 N ATOM 0 H LYS A 115 -8.439 14.893 2.393 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.104 12.320 3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.361 14.303 3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.689 12.701 3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.378 13.868 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.755 14.948 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.255 12.040 5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.361 12.940 7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.333 14.719 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.199 13.299 6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.528 13.662 8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.695 12.204 8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.856 13.579 8.774 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.000 12.535 0.844 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.590 11.754 -0.237 1.00 0.00 C ATOM 1724 C ASP A 116 -9.566 10.797 -0.839 1.00 0.00 C ATOM 1725 O ASP A 116 -9.853 9.619 -1.055 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.140 12.682 -1.322 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.442 12.175 -1.912 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.359 11.848 -1.128 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.546 12.106 -3.155 1.00 0.00 O ATOM 0 H ASP A 116 -10.132 13.543 0.757 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.409 11.166 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.298 13.675 -0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.401 12.786 -2.116 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.372 11.310 -1.108 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.302 10.503 -1.685 1.00 0.00 C ATOM 1736 C LYS A 117 -6.680 9.593 -0.632 1.00 0.00 C ATOM 1737 O LYS A 117 -6.228 8.491 -0.939 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.227 11.404 -2.296 1.00 0.00 C ATOM 1739 CG LYS A 117 -6.746 12.305 -3.404 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.070 11.513 -4.660 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.375 11.977 -5.290 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.300 13.395 -5.738 1.00 0.00 N ATOM 0 H LYS A 117 -8.119 12.283 -0.936 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.733 9.881 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.793 12.022 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.425 10.781 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.639 12.827 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.001 13.066 -3.635 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.258 11.622 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.139 10.453 -4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.615 11.339 -6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.186 11.866 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.190 13.658 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.147 14.012 -4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.511 13.507 -6.406 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.660 10.061 0.612 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.097 9.287 1.712 1.00 0.00 C ATOM 1758 C ALA A 118 -6.812 7.950 1.866 1.00 0.00 C ATOM 1759 O ALA A 118 -6.175 6.911 2.042 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.171 10.080 3.008 1.00 0.00 C ATOM 0 H ALA A 118 -7.027 10.973 0.883 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.051 9.085 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.747 9.490 3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.607 11.007 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.212 10.313 3.233 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.139 7.983 1.799 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.941 6.774 1.933 1.00 0.00 C ATOM 1768 C ARG A 119 -8.518 5.723 0.909 1.00 0.00 C ATOM 1769 O ARG A 119 -8.288 4.564 1.253 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.425 7.098 1.761 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.350 5.984 2.224 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.708 6.527 2.645 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.672 5.457 2.891 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.835 5.644 3.506 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.177 6.852 3.935 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.659 4.621 3.691 1.00 0.00 N ATOM 0 H ARG A 119 -8.681 8.835 1.653 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.777 6.370 2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.657 8.006 2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.623 7.309 0.710 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.480 5.259 1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.893 5.454 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.595 7.128 3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.091 7.189 1.868 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.440 4.516 2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.546 7.641 3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.071 6.992 4.407 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.400 3.691 3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.552 4.764 4.163 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.417 6.139 -0.350 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.021 5.236 -1.423 1.00 0.00 C ATOM 1792 C VAL A 120 -6.613 4.694 -1.194 1.00 0.00 C ATOM 1793 O VAL A 120 -6.355 3.504 -1.386 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.071 5.937 -2.793 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.588 5.000 -3.891 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.479 6.432 -3.086 1.00 0.00 C ATOM 0 H VAL A 120 -8.604 7.095 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.731 4.409 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.405 6.799 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.631 5.513 -4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.561 4.698 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.226 4.117 -3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.496 6.925 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.167 5.587 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.784 7.140 -2.315 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.708 5.572 -0.781 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.325 5.182 -0.523 1.00 0.00 C ATOM 1808 C LEU A 121 -4.252 4.119 0.567 1.00 0.00 C ATOM 1809 O LEU A 121 -3.577 3.102 0.411 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.497 6.403 -0.118 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.362 6.789 -1.066 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.912 7.449 -2.319 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.373 7.711 -0.366 1.00 0.00 C ATOM 0 H LEU A 121 -5.905 6.559 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.915 4.761 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.168 7.256 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.072 6.218 0.869 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.837 5.880 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.088 7.716 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.580 6.757 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.463 8.348 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.572 7.976 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.886 8.616 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.952 7.202 0.501 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.955 4.361 1.669 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.971 3.423 2.786 1.00 0.00 C ATOM 1827 C GLN A 122 -5.506 2.064 2.346 1.00 0.00 C ATOM 1828 O GLN A 122 -4.881 1.031 2.591 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.823 3.973 3.930 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.068 2.968 5.044 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.427 2.304 4.942 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.580 1.275 4.282 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.422 2.887 5.598 1.00 0.00 N ATOM 0 H GLN A 122 -5.520 5.198 1.812 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.946 3.295 3.135 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.332 4.853 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.783 4.302 3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.291 2.204 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.985 3.471 6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.251 3.739 6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.358 2.484 5.568 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.664 2.071 1.696 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.284 0.838 1.224 1.00 0.00 C ATOM 1844 C ARG A 123 -6.311 0.035 0.365 1.00 0.00 C ATOM 1845 O ARG A 123 -6.092 -1.153 0.602 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.548 1.152 0.422 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.411 -0.067 0.144 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.464 0.225 -0.914 1.00 0.00 C ATOM 1849 NE ARG A 123 -9.868 0.518 -2.213 1.00 0.00 N ATOM 1850 CZ ARG A 123 -10.565 0.590 -3.343 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -11.876 0.393 -3.331 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -9.950 0.861 -4.486 1.00 0.00 N ATOM 0 H ARG A 123 -7.193 2.917 1.484 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.553 0.240 2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.139 1.889 0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.263 1.609 -0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.781 -0.893 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.898 -0.387 1.065 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.132 -0.631 -1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.073 1.071 -0.595 1.00 0.00 H new ATOM 0 HE ARG A 123 -8.861 0.676 -2.257 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.353 0.186 -2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.408 0.449 -4.199 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -8.942 1.014 -4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.485 0.916 -5.353 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.731 0.692 -0.634 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.781 0.040 -1.527 1.00 0.00 C ATOM 1868 C ASP A 124 -3.630 -0.579 -0.739 1.00 0.00 C ATOM 1869 O ASP A 124 -3.255 -1.730 -0.966 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.237 1.042 -2.548 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.341 1.739 -3.319 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.414 1.128 -3.504 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.131 2.897 -3.736 1.00 0.00 O ATOM 0 H ASP A 124 -5.902 1.675 -0.845 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.305 -0.757 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.630 1.787 -2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.581 0.524 -3.247 1.00 0.00 H new ATOM 1878 N THR A 125 -3.070 0.195 0.185 1.00 0.00 N ATOM 1879 CA THR A 125 -1.960 -0.276 1.005 1.00 0.00 C ATOM 1880 C THR A 125 -2.313 -1.579 1.712 1.00 0.00 C ATOM 1881 O THR A 125 -1.566 -2.555 1.642 1.00 0.00 O ATOM 1882 CB THR A 125 -1.555 0.773 2.057 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.439 2.062 1.445 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.236 0.398 2.717 1.00 0.00 C ATOM 0 H THR A 125 -3.366 1.150 0.384 1.00 0.00 H new ATOM 0 HA THR A 125 -1.120 -0.448 0.332 1.00 0.00 H new ATOM 0 HB THR A 125 -2.330 0.804 2.823 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.317 2.496 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.029 1.154 3.456 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.337 -0.570 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.546 0.341 1.960 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.455 -1.588 2.393 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.904 -2.773 3.113 1.00 0.00 C ATOM 1894 C GLU A 126 -4.149 -3.934 2.153 1.00 0.00 C ATOM 1895 O GLU A 126 -3.942 -5.097 2.499 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.183 -2.466 3.897 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.656 -3.619 4.767 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.556 -3.163 5.899 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.115 -2.051 5.802 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.702 -3.922 6.881 1.00 0.00 O ATOM 0 H GLU A 126 -4.085 -0.789 2.461 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.118 -3.062 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.012 -1.593 4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.975 -2.203 3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.192 -4.340 4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.790 -4.136 5.181 1.00 0.00 H new ATOM 1907 N THR A 127 -4.592 -3.609 0.943 1.00 0.00 N ATOM 1908 CA THR A 127 -4.867 -4.622 -0.069 1.00 0.00 C ATOM 1909 C THR A 127 -3.578 -5.266 -0.566 1.00 0.00 C ATOM 1910 O THR A 127 -3.418 -6.484 -0.507 1.00 0.00 O ATOM 1911 CB THR A 127 -5.627 -4.027 -1.270 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.770 -3.295 -0.812 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.069 -5.122 -2.226 1.00 0.00 C ATOM 0 H THR A 127 -4.768 -2.651 0.639 1.00 0.00 H new ATOM 0 HA THR A 127 -5.490 -5.380 0.405 1.00 0.00 H new ATOM 0 HB THR A 127 -4.954 -3.354 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.477 -2.553 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.603 -4.678 -3.066 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.194 -5.658 -2.595 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.727 -5.817 -1.704 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.660 -4.439 -1.057 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.383 -4.929 -1.564 1.00 0.00 C ATOM 1923 C LEU A 128 -0.602 -5.648 -0.470 1.00 0.00 C ATOM 1924 O LEU A 128 0.115 -6.613 -0.738 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.554 -3.767 -2.119 1.00 0.00 C ATOM 1926 CG LEU A 128 0.265 -2.979 -1.097 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.642 -3.600 -0.923 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.383 -1.522 -1.520 1.00 0.00 C ATOM 0 H LEU A 128 -2.777 -3.427 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.586 -5.639 -2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.126 -4.160 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.228 -3.076 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.251 -3.018 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.210 -3.025 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.536 -4.627 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.168 -3.593 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.969 -0.975 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.876 -1.464 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.612 -1.082 -1.592 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.748 -5.175 0.762 1.00 0.00 N ATOM 1941 CA ILE A 129 -0.058 -5.778 1.898 1.00 0.00 C ATOM 1942 C ILE A 129 -0.630 -7.153 2.222 1.00 0.00 C ATOM 1943 O ILE A 129 0.111 -8.106 2.460 1.00 0.00 O ATOM 1944 CB ILE A 129 -0.151 -4.885 3.149 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.743 -3.653 2.994 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.235 -5.673 4.391 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.482 -2.582 4.028 1.00 0.00 C ATOM 0 H ILE A 129 -1.337 -4.377 1.001 1.00 0.00 H new ATOM 0 HA ILE A 129 0.989 -5.883 1.614 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.182 -4.549 3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.787 -3.961 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.596 -3.230 2.000 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.164 -5.029 5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.440 -6.521 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.258 -6.035 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.152 -1.739 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.552 -2.245 3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.657 -2.988 5.024 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.957 -7.248 2.231 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.631 -8.508 2.525 1.00 0.00 C ATOM 1961 C HIS A 130 -2.286 -9.565 1.480 1.00 0.00 C ATOM 1962 O HIS A 130 -1.934 -10.695 1.819 1.00 0.00 O ATOM 1963 CB HIS A 130 -4.144 -8.302 2.578 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.664 -8.031 3.957 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.492 -8.902 4.634 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.467 -6.980 4.787 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.782 -8.398 5.819 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.173 -7.231 5.938 1.00 0.00 N ATOM 0 H HIS A 130 -2.586 -6.468 2.038 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.286 -8.857 3.498 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.412 -7.470 1.927 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.637 -9.189 2.180 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.866 -6.106 4.582 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.411 -8.861 6.565 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.220 -6.617 6.751 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.391 -9.189 0.209 1.00 0.00 N ATOM 1978 CA ILE A 131 -2.090 -10.105 -0.884 1.00 0.00 C ATOM 1979 C ILE A 131 -0.631 -10.547 -0.846 1.00 0.00 C ATOM 1980 O ILE A 131 -0.329 -11.737 -0.934 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.385 -9.463 -2.253 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.860 -9.070 -2.349 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.011 -10.418 -3.377 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.206 -8.330 -3.622 1.00 0.00 C ATOM 0 H ILE A 131 -2.682 -8.258 -0.088 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.734 -10.975 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.781 -8.561 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.472 -9.969 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.118 -8.445 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.225 -9.950 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.948 -10.653 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.591 -11.336 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.268 -8.083 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.620 -7.413 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.980 -8.960 -4.482 1.00 0.00 H new ATOM 1996 N PHE A 132 0.270 -9.581 -0.710 1.00 0.00 N ATOM 1997 CA PHE A 132 1.698 -9.869 -0.659 1.00 0.00 C ATOM 1998 C PHE A 132 2.041 -10.707 0.570 1.00 0.00 C ATOM 1999 O PHE A 132 2.861 -11.620 0.503 1.00 0.00 O ATOM 2000 CB PHE A 132 2.504 -8.569 -0.643 1.00 0.00 C ATOM 2001 CG PHE A 132 2.768 -8.011 -2.014 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.742 -7.890 -2.937 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.043 -7.609 -2.378 1.00 0.00 C ATOM 2004 CE1 PHE A 132 1.982 -7.377 -4.198 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.289 -7.095 -3.637 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.257 -6.980 -4.549 1.00 0.00 C ATOM 0 H PHE A 132 0.037 -8.591 -0.633 1.00 0.00 H new ATOM 0 HA PHE A 132 1.959 -10.439 -1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.968 -7.825 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.456 -8.747 -0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.743 -8.200 -2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.854 -7.698 -1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.173 -7.287 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.287 -6.783 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.447 -6.580 -5.534 1.00 0.00 H new ATOM 2016 N ASN A 133 1.405 -10.385 1.692 1.00 0.00 N ATOM 2017 CA ASN A 133 1.642 -11.106 2.938 1.00 0.00 C ATOM 2018 C ASN A 133 1.290 -12.583 2.787 1.00 0.00 C ATOM 2019 O ASN A 133 2.062 -13.458 3.179 1.00 0.00 O ATOM 2020 CB ASN A 133 0.824 -10.488 4.072 1.00 0.00 C ATOM 2021 CG ASN A 133 1.593 -9.423 4.828 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.270 -8.549 4.092 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 1.580 -9.385 6.058 1.00 0.00 N flip ATOM 0 H ASN A 133 0.722 -9.631 1.764 1.00 0.00 H new ATOM 0 HA ASN A 133 2.702 -11.027 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.087 -10.052 3.663 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.519 -11.272 4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.046 -10.077 6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.103 -8.662 6.551 1.00 0.00 H new ATOM 2030 N GLN A 134 0.120 -12.851 2.216 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.333 -14.222 2.015 1.00 0.00 C ATOM 2032 C GLN A 134 0.591 -14.966 1.055 1.00 0.00 C ATOM 2033 O GLN A 134 1.051 -16.068 1.354 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.764 -14.233 1.473 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.803 -14.639 2.507 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.913 -16.142 2.665 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.690 -16.796 1.968 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.134 -16.700 3.585 1.00 0.00 N ATOM 0 H GLN A 134 -0.530 -12.138 1.885 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.311 -14.730 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.008 -13.240 1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.818 -14.918 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.546 -14.194 3.468 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.774 -14.236 2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.505 -16.120 4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.165 -17.708 3.736 1.00 0.00 H new ATOM 2047 N GLU A 135 0.857 -14.356 -0.095 1.00 0.00 N ATOM 2048 CA GLU A 135 1.726 -14.962 -1.097 1.00 0.00 C ATOM 2049 C GLU A 135 3.116 -15.226 -0.524 1.00 0.00 C ATOM 2050 O GLU A 135 3.648 -16.330 -0.641 1.00 0.00 O ATOM 2051 CB GLU A 135 1.833 -14.058 -2.326 1.00 0.00 C ATOM 2052 CG GLU A 135 1.125 -14.610 -3.552 1.00 0.00 C ATOM 2053 CD GLU A 135 1.306 -13.733 -4.775 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.468 -13.441 -5.127 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.288 -13.338 -5.381 1.00 0.00 O ATOM 0 H GLU A 135 0.484 -13.443 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 135 1.287 -15.915 -1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.415 -13.081 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.886 -13.905 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.504 -15.609 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.061 -14.712 -3.337 1.00 0.00 H new ATOM 2062 N VAL A 136 3.698 -14.204 0.096 1.00 0.00 N ATOM 2063 CA VAL A 136 5.024 -14.325 0.688 1.00 0.00 C ATOM 2064 C VAL A 136 5.023 -15.325 1.840 1.00 0.00 C ATOM 2065 O VAL A 136 6.011 -16.023 2.070 1.00 0.00 O ATOM 2066 CB VAL A 136 5.535 -12.966 1.203 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.850 -13.137 1.949 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.691 -11.986 0.050 1.00 0.00 C ATOM 0 H VAL A 136 3.272 -13.283 0.201 1.00 0.00 H new ATOM 0 HA VAL A 136 5.690 -14.681 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 136 4.801 -12.561 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.195 -12.166 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.702 -13.804 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.596 -13.564 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.053 -11.031 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.405 -12.383 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.727 -11.841 -0.437 1.00 0.00 H new ATOM 2078 N LYS A 137 3.909 -15.387 2.561 1.00 0.00 N ATOM 2079 CA LYS A 137 3.778 -16.301 3.688 1.00 0.00 C ATOM 2080 C LYS A 137 3.817 -17.753 3.220 1.00 0.00 C ATOM 2081 O LYS A 137 4.474 -18.595 3.833 1.00 0.00 O ATOM 2082 CB LYS A 137 2.471 -16.033 4.440 1.00 0.00 C ATOM 2083 CG LYS A 137 2.214 -17.004 5.579 1.00 0.00 C ATOM 2084 CD LYS A 137 1.102 -16.513 6.489 1.00 0.00 C ATOM 2085 CE LYS A 137 0.128 -17.631 6.833 1.00 0.00 C ATOM 2086 NZ LYS A 137 -1.186 -17.102 7.291 1.00 0.00 N ATOM 0 H LYS A 137 3.084 -14.814 2.384 1.00 0.00 H new ATOM 0 HA LYS A 137 4.619 -16.131 4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.492 -15.018 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.640 -16.083 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.949 -17.980 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.128 -17.137 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.532 -16.109 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.565 -15.698 6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.021 -18.265 5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.558 -18.260 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.820 -17.895 7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.048 -16.518 8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.609 -16.523 6.538 1.00 0.00 H new ATOM 2100 N ASP A 138 3.113 -18.037 2.130 1.00 0.00 N ATOM 2101 CA ASP A 138 3.070 -19.387 1.579 1.00 0.00 C ATOM 2102 C ASP A 138 4.289 -19.653 0.703 1.00 0.00 C ATOM 2103 O ASP A 138 4.641 -20.805 0.445 1.00 0.00 O ATOM 2104 CB ASP A 138 1.789 -19.587 0.765 1.00 0.00 C ATOM 2105 CG ASP A 138 1.269 -21.009 0.848 1.00 0.00 C ATOM 2106 OD1 ASP A 138 2.046 -21.942 0.558 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.084 -21.187 1.201 1.00 0.00 O ATOM 0 H ASP A 138 2.565 -17.351 1.611 1.00 0.00 H new ATOM 0 HA ASP A 138 3.079 -20.094 2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.022 -18.901 1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.981 -19.333 -0.278 1.00 0.00 H new ATOM 2112 N LEU A 139 4.930 -18.584 0.246 1.00 0.00 N ATOM 2113 CA LEU A 139 6.111 -18.702 -0.602 1.00 0.00 C ATOM 2114 C LEU A 139 7.361 -18.952 0.236 1.00 0.00 C ATOM 2115 O LEU A 139 8.051 -19.956 0.057 1.00 0.00 O ATOM 2116 CB LEU A 139 6.291 -17.435 -1.440 1.00 0.00 C ATOM 2117 CG LEU A 139 7.444 -17.452 -2.444 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.923 -17.701 -3.851 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.222 -16.146 -2.383 1.00 0.00 C ATOM 0 H LEU A 139 4.652 -17.624 0.449 1.00 0.00 H new ATOM 0 HA LEU A 139 5.966 -19.553 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.365 -17.249 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.438 -16.594 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 139 8.119 -18.266 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.758 -17.710 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.411 -18.663 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.226 -16.909 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.039 -16.175 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.558 -15.315 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.628 -16.011 -1.380 1.00 0.00 H new ATOM 2286 N SER A 149 7.510 3.745 15.056 1.00 0.00 N ATOM 2287 CA SER A 149 7.546 5.116 14.563 1.00 0.00 C ATOM 2288 C SER A 149 6.154 5.740 14.593 1.00 0.00 C ATOM 2289 O SER A 149 6.002 6.934 14.848 1.00 0.00 O ATOM 2290 CB SER A 149 8.104 5.156 13.139 1.00 0.00 C ATOM 2291 OG SER A 149 8.874 3.999 12.862 1.00 0.00 O ATOM 0 HA SER A 149 8.199 5.693 15.217 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.284 5.231 12.425 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.720 6.046 13.011 1.00 0.00 H new ATOM 0 HG SER A 149 8.768 3.353 13.591 1.00 0.00 H new ATOM 2297 N ASN A 150 5.140 4.922 14.330 1.00 0.00 N ATOM 2298 CA ASN A 150 3.759 5.393 14.325 1.00 0.00 C ATOM 2299 C ASN A 150 3.437 6.147 15.613 1.00 0.00 C ATOM 2300 O ASN A 150 2.894 7.250 15.578 1.00 0.00 O ATOM 2301 CB ASN A 150 2.797 4.214 14.157 1.00 0.00 C ATOM 2302 CG ASN A 150 3.000 3.147 15.214 1.00 0.00 C ATOM 2303 OD1 ASN A 150 2.369 3.177 16.273 1.00 0.00 O ATOM 2304 ND2 ASN A 150 3.884 2.197 14.935 1.00 0.00 N ATOM 0 H ASN A 150 5.248 3.930 14.118 1.00 0.00 H new ATOM 0 HA ASN A 150 3.637 6.076 13.484 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.770 4.577 14.204 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.935 3.774 13.169 1.00 0.00 H new ATOM 0 HD21 ASN A 150 4.063 1.453 15.610 1.00 0.00 H new ATOM 0 HD22 ASN A 150 4.384 2.211 14.046 1.00 0.00 H new ATOM 2311 N ALA A 151 3.777 5.543 16.746 1.00 0.00 N ATOM 2312 CA ALA A 151 3.528 6.158 18.044 1.00 0.00 C ATOM 2313 C ALA A 151 4.176 7.535 18.134 1.00 0.00 C ATOM 2314 O ALA A 151 3.552 8.497 18.582 1.00 0.00 O ATOM 2315 CB ALA A 151 4.037 5.259 19.160 1.00 0.00 C ATOM 0 H ALA A 151 4.226 4.628 16.792 1.00 0.00 H new ATOM 0 HA ALA A 151 2.451 6.285 18.157 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.845 5.731 20.124 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.523 4.299 19.117 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.109 5.102 19.041 1.00 0.00 H new ATOM 2321 N LEU A 152 5.430 7.621 17.705 1.00 0.00 N ATOM 2322 CA LEU A 152 6.165 8.881 17.737 1.00 0.00 C ATOM 2323 C LEU A 152 5.421 9.964 16.962 1.00 0.00 C ATOM 2324 O LEU A 152 5.156 11.047 17.487 1.00 0.00 O ATOM 2325 CB LEU A 152 7.567 8.693 17.155 1.00 0.00 C ATOM 2326 CG LEU A 152 8.336 7.464 17.641 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.727 7.428 17.028 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.420 7.454 19.160 1.00 0.00 C ATOM 0 H LEU A 152 5.959 6.833 17.331 1.00 0.00 H new ATOM 0 HA LEU A 152 6.251 9.197 18.777 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.484 8.639 16.070 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.156 9.580 17.386 1.00 0.00 H new ATOM 0 HG LEU A 152 7.797 6.572 17.321 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.259 6.547 17.385 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.645 7.387 15.942 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.275 8.325 17.317 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.971 6.572 19.488 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.935 8.352 19.502 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.414 7.431 19.580 1.00 0.00 H new ATOM 2340 N LEU A 153 5.085 9.664 15.712 1.00 0.00 N ATOM 2341 CA LEU A 153 4.370 10.613 14.866 1.00 0.00 C ATOM 2342 C LEU A 153 3.088 11.090 15.542 1.00 0.00 C ATOM 2343 O LEU A 153 2.931 12.275 15.836 1.00 0.00 O ATOM 2344 CB LEU A 153 4.038 9.972 13.516 1.00 0.00 C ATOM 2345 CG LEU A 153 5.124 10.069 12.442 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.214 11.489 11.905 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.466 9.620 12.999 1.00 0.00 C ATOM 0 H LEU A 153 5.296 8.773 15.263 1.00 0.00 H new ATOM 0 HA LEU A 153 5.016 11.476 14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.812 8.919 13.682 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.130 10.435 13.130 1.00 0.00 H new ATOM 0 HG LEU A 153 4.857 9.407 11.619 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.991 11.541 11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.257 11.774 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.459 12.171 12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.226 9.696 12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.742 10.256 13.840 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.393 8.586 13.335 1.00 0.00 H new ATOM 2359 N THR A 154 2.173 10.157 15.789 1.00 0.00 N ATOM 2360 CA THR A 154 0.906 10.481 16.434 1.00 0.00 C ATOM 2361 C THR A 154 1.131 11.223 17.746 1.00 0.00 C ATOM 2362 O THR A 154 0.330 12.075 18.133 1.00 0.00 O ATOM 2363 CB THR A 154 0.077 9.212 16.710 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.756 8.378 17.654 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.169 8.435 15.425 1.00 0.00 C ATOM 0 H THR A 154 2.286 9.171 15.552 1.00 0.00 H new ATOM 0 HA THR A 154 0.356 11.124 15.747 1.00 0.00 H new ATOM 0 HB THR A 154 -0.885 9.517 17.122 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.697 8.646 17.710 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.756 7.544 15.646 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.713 9.062 14.719 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.786 8.142 14.989 1.00 0.00 H new ATOM 2530 N LEU A 164 5.563 23.129 7.752 1.00 0.00 N ATOM 2531 CA LEU A 164 6.624 22.407 8.444 1.00 0.00 C ATOM 2532 C LEU A 164 6.424 20.900 8.327 1.00 0.00 C ATOM 2533 O LEU A 164 7.374 20.155 8.083 1.00 0.00 O ATOM 2534 CB LEU A 164 6.666 22.815 9.918 1.00 0.00 C ATOM 2535 CG LEU A 164 8.028 23.256 10.454 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.857 24.245 11.596 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.841 22.051 10.905 1.00 0.00 C ATOM 0 HA LEU A 164 7.573 22.666 7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.958 23.629 10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.317 21.974 10.517 1.00 0.00 H new ATOM 0 HG LEU A 164 8.570 23.752 9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.837 24.548 11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.316 25.122 11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.295 23.775 12.403 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.807 22.385 11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.304 21.525 11.694 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.995 21.379 10.061 1.00 0.00 H new ATOM 2549 N ARG A 165 5.182 20.458 8.498 1.00 0.00 N ATOM 2550 CA ARG A 165 4.859 19.039 8.410 1.00 0.00 C ATOM 2551 C ARG A 165 5.029 18.529 6.982 1.00 0.00 C ATOM 2552 O ARG A 165 5.271 17.344 6.759 1.00 0.00 O ATOM 2553 CB ARG A 165 3.425 18.792 8.885 1.00 0.00 C ATOM 2554 CG ARG A 165 3.215 19.070 10.364 1.00 0.00 C ATOM 2555 CD ARG A 165 1.746 18.977 10.746 1.00 0.00 C ATOM 2556 NE ARG A 165 1.362 17.617 11.114 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.104 17.191 11.143 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.885 18.015 10.826 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.166 15.939 11.488 1.00 0.00 N ATOM 0 H ARG A 165 4.384 21.061 8.698 1.00 0.00 H new ATOM 0 HA ARG A 165 5.548 18.494 9.055 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.747 19.419 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.156 17.756 8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.791 18.358 10.954 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.593 20.064 10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.545 19.649 11.580 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.132 19.314 9.911 1.00 0.00 H new ATOM 0 HE ARG A 165 2.100 16.958 11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.681 18.978 10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.850 17.686 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.593 15.302 11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.132 15.613 11.510 1.00 0.00 H new ATOM 2573 N THR A 166 4.899 19.436 6.017 1.00 0.00 N ATOM 2574 CA THR A 166 5.036 19.079 4.611 1.00 0.00 C ATOM 2575 C THR A 166 6.321 18.295 4.366 1.00 0.00 C ATOM 2576 O THR A 166 6.409 17.504 3.425 1.00 0.00 O ATOM 2577 CB THR A 166 5.032 20.329 3.711 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.452 21.434 4.412 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.255 20.071 2.429 1.00 0.00 C ATOM 0 H THR A 166 4.699 20.422 6.185 1.00 0.00 H new ATOM 0 HA THR A 166 4.179 18.455 4.358 1.00 0.00 H new ATOM 0 HB THR A 166 6.064 20.565 3.450 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.454 22.226 3.834 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.266 20.968 1.810 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.716 19.248 1.883 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.225 19.812 2.674 1.00 0.00 H new ATOM 2587 N LYS A 167 7.317 18.519 5.217 1.00 0.00 N ATOM 2588 CA LYS A 167 8.597 17.832 5.095 1.00 0.00 C ATOM 2589 C LYS A 167 8.453 16.349 5.422 1.00 0.00 C ATOM 2590 O LYS A 167 8.568 15.494 4.543 1.00 0.00 O ATOM 2591 CB LYS A 167 9.633 18.472 6.022 1.00 0.00 C ATOM 2592 CG LYS A 167 10.936 17.697 6.104 1.00 0.00 C ATOM 2593 CD LYS A 167 11.966 18.426 6.950 1.00 0.00 C ATOM 2594 CE LYS A 167 13.378 18.196 6.434 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.805 19.265 5.491 1.00 0.00 N ATOM 0 H LYS A 167 7.262 19.172 5.999 1.00 0.00 H new ATOM 0 HA LYS A 167 8.934 17.927 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.843 19.484 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.208 18.560 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.748 16.711 6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.332 17.542 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.748 19.494 6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.896 18.086 7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.070 18.156 7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.429 17.229 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.773 19.072 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.160 19.287 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.781 20.185 5.975 1.00 0.00 H new ATOM 2609 N THR A 168 8.199 16.049 6.692 1.00 0.00 N ATOM 2610 CA THR A 168 8.038 14.671 7.135 1.00 0.00 C ATOM 2611 C THR A 168 7.078 13.909 6.227 1.00 0.00 C ATOM 2612 O THR A 168 7.347 12.772 5.837 1.00 0.00 O ATOM 2613 CB THR A 168 7.519 14.602 8.584 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.442 15.253 9.464 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.326 13.158 9.022 1.00 0.00 C ATOM 0 H THR A 168 8.100 16.744 7.432 1.00 0.00 H new ATOM 0 HA THR A 168 9.024 14.208 7.088 1.00 0.00 H new ATOM 0 HB THR A 168 6.555 15.109 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.105 15.207 10.383 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.959 13.135 10.048 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.602 12.673 8.367 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.278 12.630 8.965 1.00 0.00 H new ATOM 2623 N ILE A 169 5.958 14.543 5.894 1.00 0.00 N ATOM 2624 CA ILE A 169 4.960 13.927 5.030 1.00 0.00 C ATOM 2625 C ILE A 169 5.530 13.645 3.644 1.00 0.00 C ATOM 2626 O ILE A 169 5.328 12.567 3.087 1.00 0.00 O ATOM 2627 CB ILE A 169 3.711 14.815 4.888 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.079 15.068 6.259 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.705 14.171 3.946 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.787 13.801 7.031 1.00 0.00 C ATOM 0 H ILE A 169 5.720 15.483 6.210 1.00 0.00 H new ATOM 0 HA ILE A 169 4.674 12.986 5.501 1.00 0.00 H new ATOM 0 HB ILE A 169 4.012 15.773 4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.747 15.697 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.152 15.625 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.828 14.812 3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.159 14.039 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.406 13.200 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.340 14.055 7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.095 13.180 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.715 13.253 7.196 1.00 0.00 H new ATOM 2642 N GLN A 170 6.245 14.622 3.094 1.00 0.00 N ATOM 2643 CA GLN A 170 6.845 14.478 1.774 1.00 0.00 C ATOM 2644 C GLN A 170 7.859 13.339 1.759 1.00 0.00 C ATOM 2645 O GLN A 170 8.012 12.644 0.753 1.00 0.00 O ATOM 2646 CB GLN A 170 7.521 15.784 1.354 1.00 0.00 C ATOM 2647 CG GLN A 170 6.587 16.753 0.645 1.00 0.00 C ATOM 2648 CD GLN A 170 6.796 16.773 -0.856 1.00 0.00 C ATOM 2649 OE1 GLN A 170 5.884 16.465 -1.625 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.000 17.136 -1.282 1.00 0.00 N ATOM 0 H GLN A 170 6.422 15.521 3.542 1.00 0.00 H new ATOM 0 HA GLN A 170 6.052 14.243 1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.933 16.271 2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.360 15.554 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.554 16.479 0.860 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.741 17.756 1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.726 17.383 -0.609 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.199 17.168 -2.282 1.00 0.00 H new ATOM 2659 N PHE A 171 8.550 13.152 2.877 1.00 0.00 N ATOM 2660 CA PHE A 171 9.552 12.098 2.991 1.00 0.00 C ATOM 2661 C PHE A 171 8.894 10.722 2.995 1.00 0.00 C ATOM 2662 O PHE A 171 9.230 9.859 2.183 1.00 0.00 O ATOM 2663 CB PHE A 171 10.375 12.284 4.267 1.00 0.00 C ATOM 2664 CG PHE A 171 11.760 12.809 4.014 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.634 12.126 3.184 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.188 13.987 4.607 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.907 12.607 2.951 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.462 14.473 4.376 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.323 13.782 3.547 1.00 0.00 C ATOM 0 H PHE A 171 8.435 13.717 3.719 1.00 0.00 H new ATOM 0 HA PHE A 171 10.213 12.164 2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.850 12.970 4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.446 11.329 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.316 11.207 2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.519 14.531 5.257 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.578 12.064 2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.783 15.392 4.844 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.319 14.159 3.365 1.00 0.00 H new ATOM 2679 N ILE A 172 7.953 10.524 3.913 1.00 0.00 N ATOM 2680 CA ILE A 172 7.248 9.253 4.023 1.00 0.00 C ATOM 2681 C ILE A 172 6.505 8.925 2.731 1.00 0.00 C ATOM 2682 O ILE A 172 6.412 7.763 2.333 1.00 0.00 O ATOM 2683 CB ILE A 172 6.245 9.264 5.191 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.247 10.412 5.023 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.979 9.383 6.517 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.252 10.517 6.158 1.00 0.00 C ATOM 0 H ILE A 172 7.662 11.228 4.591 1.00 0.00 H new ATOM 0 HA ILE A 172 8.002 8.488 4.211 1.00 0.00 H new ATOM 0 HB ILE A 172 5.693 8.324 5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.795 11.351 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.705 10.278 4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.257 9.390 7.333 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.654 8.536 6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.553 10.309 6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.576 11.352 5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.678 9.593 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.785 10.682 7.095 1.00 0.00 H new ATOM 2698 N LEU A 173 5.977 9.955 2.081 1.00 0.00 N ATOM 2699 CA LEU A 173 5.243 9.779 0.833 1.00 0.00 C ATOM 2700 C LEU A 173 6.172 9.313 -0.284 1.00 0.00 C ATOM 2701 O LEU A 173 5.909 8.307 -0.945 1.00 0.00 O ATOM 2702 CB LEU A 173 4.559 11.087 0.430 1.00 0.00 C ATOM 2703 CG LEU A 173 3.204 11.363 1.083 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.679 12.728 0.663 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.206 10.272 0.725 1.00 0.00 C ATOM 0 H LEU A 173 6.043 10.922 2.398 1.00 0.00 H new ATOM 0 HA LEU A 173 4.483 9.014 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.230 11.913 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.425 11.086 -0.652 1.00 0.00 H new ATOM 0 HG LEU A 173 3.337 11.364 2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.714 12.908 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.384 13.500 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.562 12.755 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.248 10.486 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.076 10.238 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.578 9.309 1.076 1.00 0.00 H new ATOM 2717 N LYS A 174 7.258 10.048 -0.488 1.00 0.00 N ATOM 2718 CA LYS A 174 8.230 9.709 -1.522 1.00 0.00 C ATOM 2719 C LYS A 174 8.755 8.289 -1.330 1.00 0.00 C ATOM 2720 O LYS A 174 8.817 7.509 -2.279 1.00 0.00 O ATOM 2721 CB LYS A 174 9.394 10.702 -1.503 1.00 0.00 C ATOM 2722 CG LYS A 174 10.585 10.258 -2.333 1.00 0.00 C ATOM 2723 CD LYS A 174 11.466 11.435 -2.720 1.00 0.00 C ATOM 2724 CE LYS A 174 12.928 11.166 -2.401 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.837 11.804 -3.392 1.00 0.00 N ATOM 0 H LYS A 174 7.489 10.884 0.049 1.00 0.00 H new ATOM 0 HA LYS A 174 7.729 9.765 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.044 11.666 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.716 10.852 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.172 9.533 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.234 9.754 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.356 11.638 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.135 12.328 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.157 11.541 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.105 10.091 -2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.636 12.246 -2.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.195 11.082 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.316 12.530 -3.924 1.00 0.00 H new ATOM 2739 N SER A 175 9.130 7.964 -0.098 1.00 0.00 N ATOM 2740 CA SER A 175 9.652 6.639 0.217 1.00 0.00 C ATOM 2741 C SER A 175 8.615 5.561 -0.082 1.00 0.00 C ATOM 2742 O SER A 175 8.918 4.550 -0.718 1.00 0.00 O ATOM 2743 CB SER A 175 10.070 6.569 1.688 1.00 0.00 C ATOM 2744 OG SER A 175 11.172 5.695 1.863 1.00 0.00 O ATOM 0 H SER A 175 9.082 8.599 0.699 1.00 0.00 H new ATOM 0 HA SER A 175 10.526 6.461 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.332 7.566 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.230 6.226 2.292 1.00 0.00 H new ATOM 0 HG SER A 175 10.861 4.849 2.249 1.00 0.00 H new ATOM 2750 N LEU A 176 7.391 5.783 0.384 1.00 0.00 N ATOM 2751 CA LEU A 176 6.306 4.831 0.167 1.00 0.00 C ATOM 2752 C LEU A 176 6.144 4.520 -1.317 1.00 0.00 C ATOM 2753 O LEU A 176 6.128 3.356 -1.718 1.00 0.00 O ATOM 2754 CB LEU A 176 4.996 5.385 0.730 1.00 0.00 C ATOM 2755 CG LEU A 176 3.718 4.691 0.261 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.810 3.190 0.487 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.503 5.267 0.976 1.00 0.00 C ATOM 0 H LEU A 176 7.125 6.613 0.914 1.00 0.00 H new ATOM 0 HA LEU A 176 6.556 3.907 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.038 5.328 1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.929 6.441 0.468 1.00 0.00 H new ATOM 0 HG LEU A 176 3.604 4.870 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.890 2.714 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.655 2.789 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.951 2.990 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.602 4.760 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.610 5.121 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.425 6.333 0.761 1.00 0.00 H new ATOM 2769 N GLU A 177 6.024 5.566 -2.127 1.00 0.00 N ATOM 2770 CA GLU A 177 5.864 5.403 -3.567 1.00 0.00 C ATOM 2771 C GLU A 177 7.023 4.604 -4.156 1.00 0.00 C ATOM 2772 O GLU A 177 6.818 3.567 -4.786 1.00 0.00 O ATOM 2773 CB GLU A 177 5.772 6.769 -4.251 1.00 0.00 C ATOM 2774 CG GLU A 177 5.566 6.684 -5.754 1.00 0.00 C ATOM 2775 CD GLU A 177 6.235 7.820 -6.500 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.256 8.950 -5.967 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.740 7.582 -7.618 1.00 0.00 O ATOM 0 H GLU A 177 6.034 6.536 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 177 4.939 4.854 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.949 7.332 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.685 7.329 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.959 5.735 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.498 6.691 -5.971 1.00 0.00 H new ATOM 2784 N GLU A 178 8.241 5.095 -3.946 1.00 0.00 N ATOM 2785 CA GLU A 178 9.431 4.428 -4.457 1.00 0.00 C ATOM 2786 C GLU A 178 9.459 2.962 -4.031 1.00 0.00 C ATOM 2787 O GLU A 178 9.721 2.073 -4.841 1.00 0.00 O ATOM 2788 CB GLU A 178 10.693 5.138 -3.963 1.00 0.00 C ATOM 2789 CG GLU A 178 11.106 6.317 -4.828 1.00 0.00 C ATOM 2790 CD GLU A 178 12.607 6.528 -4.848 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.174 6.855 -3.784 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.214 6.368 -5.927 1.00 0.00 O ATOM 0 H GLU A 178 8.428 5.952 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 178 9.401 4.472 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.528 5.486 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.513 4.420 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.752 6.157 -5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.621 7.221 -4.460 1.00 0.00 H new ATOM 2799 N PHE A 179 9.188 2.719 -2.753 1.00 0.00 N ATOM 2800 CA PHE A 179 9.185 1.363 -2.216 1.00 0.00 C ATOM 2801 C PHE A 179 8.246 0.465 -3.017 1.00 0.00 C ATOM 2802 O PHE A 179 8.639 -0.603 -3.487 1.00 0.00 O ATOM 2803 CB PHE A 179 8.765 1.374 -0.745 1.00 0.00 C ATOM 2804 CG PHE A 179 8.536 0.003 -0.176 1.00 0.00 C ATOM 2805 CD1 PHE A 179 9.588 -0.724 0.357 1.00 0.00 C ATOM 2806 CD2 PHE A 179 7.268 -0.557 -0.174 1.00 0.00 C ATOM 2807 CE1 PHE A 179 9.380 -1.987 0.882 1.00 0.00 C ATOM 2808 CE2 PHE A 179 7.055 -1.818 0.350 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.112 -2.534 0.877 1.00 0.00 C ATOM 0 H PHE A 179 8.968 3.443 -2.070 1.00 0.00 H new ATOM 0 HA PHE A 179 10.197 0.966 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.534 1.878 -0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.851 1.959 -0.641 1.00 0.00 H new ATOM 0 HD1 PHE A 179 10.581 -0.300 0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.438 -0.002 -0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.208 -2.544 1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.062 -2.243 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 179 7.947 -3.520 1.285 1.00 0.00 H new ATOM 2819 N LEU A 180 7.001 0.905 -3.168 1.00 0.00 N ATOM 2820 CA LEU A 180 6.004 0.143 -3.911 1.00 0.00 C ATOM 2821 C LEU A 180 6.497 -0.170 -5.320 1.00 0.00 C ATOM 2822 O LEU A 180 6.332 -1.285 -5.815 1.00 0.00 O ATOM 2823 CB LEU A 180 4.686 0.916 -3.980 1.00 0.00 C ATOM 2824 CG LEU A 180 3.956 1.117 -2.651 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.820 2.113 -2.811 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.433 -0.212 -2.124 1.00 0.00 C ATOM 0 H LEU A 180 6.658 1.786 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 180 5.838 -0.798 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.885 1.896 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.017 0.394 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 180 4.664 1.519 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.313 2.243 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.220 3.071 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.111 1.741 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.916 -0.050 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.740 -0.643 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.268 -0.896 -1.969 1.00 0.00 H new ATOM 2838 N LYS A 181 7.105 0.822 -5.961 1.00 0.00 N ATOM 2839 CA LYS A 181 7.626 0.653 -7.314 1.00 0.00 C ATOM 2840 C LYS A 181 8.639 -0.486 -7.368 1.00 0.00 C ATOM 2841 O LYS A 181 8.447 -1.467 -8.089 1.00 0.00 O ATOM 2842 CB LYS A 181 8.277 1.952 -7.796 1.00 0.00 C ATOM 2843 CG LYS A 181 7.326 3.136 -7.819 1.00 0.00 C ATOM 2844 CD LYS A 181 7.490 3.958 -9.087 1.00 0.00 C ATOM 2845 CE LYS A 181 8.862 4.612 -9.153 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.782 6.024 -9.620 1.00 0.00 N ATOM 0 H LYS A 181 7.250 1.751 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 181 6.792 0.405 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.122 2.187 -7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.677 1.798 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.298 2.780 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.508 3.767 -6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.348 3.318 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.717 4.726 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.327 4.581 -8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.504 4.043 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.731 6.450 -9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.409 6.048 -10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.150 6.562 -8.993 1.00 0.00 H new ATOM 2860 N VAL A 182 9.716 -0.352 -6.602 1.00 0.00 N ATOM 2861 CA VAL A 182 10.757 -1.371 -6.561 1.00 0.00 C ATOM 2862 C VAL A 182 10.200 -2.708 -6.085 1.00 0.00 C ATOM 2863 O VAL A 182 10.667 -3.771 -6.496 1.00 0.00 O ATOM 2864 CB VAL A 182 11.916 -0.953 -5.637 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.411 -0.716 -4.221 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.014 -2.006 -5.649 1.00 0.00 C ATOM 0 H VAL A 182 9.891 0.453 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 182 11.133 -1.479 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 182 12.335 -0.019 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.244 -0.422 -3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.662 0.076 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 182 10.965 -1.633 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.825 -1.694 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.610 -2.957 -5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.395 -2.123 -6.664 1.00 0.00 H new ATOM 2876 N THR A 183 9.196 -2.649 -5.215 1.00 0.00 N ATOM 2877 CA THR A 183 8.575 -3.854 -4.683 1.00 0.00 C ATOM 2878 C THR A 183 7.922 -4.672 -5.791 1.00 0.00 C ATOM 2879 O THR A 183 8.077 -5.893 -5.848 1.00 0.00 O ATOM 2880 CB THR A 183 7.513 -3.516 -3.618 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.138 -2.919 -2.476 1.00 0.00 O ATOM 2882 CG2 THR A 183 6.755 -4.763 -3.194 1.00 0.00 C ATOM 0 H THR A 183 8.796 -1.779 -4.864 1.00 0.00 H new ATOM 0 HA THR A 183 9.369 -4.440 -4.221 1.00 0.00 H new ATOM 0 HB THR A 183 6.805 -2.812 -4.054 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.303 -1.969 -2.652 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.011 -4.499 -2.442 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.256 -5.198 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.453 -5.488 -2.775 1.00 0.00 H new ATOM 2890 N LEU A 184 7.193 -3.994 -6.671 1.00 0.00 N ATOM 2891 CA LEU A 184 6.518 -4.659 -7.779 1.00 0.00 C ATOM 2892 C LEU A 184 7.523 -5.124 -8.828 1.00 0.00 C ATOM 2893 O LEU A 184 7.445 -6.250 -9.320 1.00 0.00 O ATOM 2894 CB LEU A 184 5.495 -3.717 -8.418 1.00 0.00 C ATOM 2895 CG LEU A 184 4.766 -4.254 -9.649 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.445 -5.731 -9.478 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.495 -3.457 -9.906 1.00 0.00 C ATOM 0 H LEU A 184 7.055 -2.984 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 184 6.001 -5.534 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.751 -3.456 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.004 -2.794 -8.696 1.00 0.00 H new ATOM 0 HG LEU A 184 5.422 -4.143 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.926 -6.096 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.370 -6.291 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.808 -5.866 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.989 -3.853 -10.786 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.835 -3.536 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.749 -2.411 -10.074 1.00 0.00 H new ATOM 2909 N ARG A 185 8.466 -4.250 -9.165 1.00 0.00 N ATOM 2910 CA ARG A 185 9.487 -4.573 -10.155 1.00 0.00 C ATOM 2911 C ARG A 185 10.404 -5.680 -9.648 1.00 0.00 C ATOM 2912 O ARG A 185 11.043 -6.380 -10.436 1.00 0.00 O ATOM 2913 CB ARG A 185 10.310 -3.328 -10.492 1.00 0.00 C ATOM 2914 CG ARG A 185 11.518 -3.135 -9.591 1.00 0.00 C ATOM 2915 CD ARG A 185 12.767 -3.759 -10.192 1.00 0.00 C ATOM 2916 NE ARG A 185 13.581 -2.778 -10.906 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.783 -3.043 -11.405 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.309 -4.252 -11.269 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.461 -2.097 -12.042 1.00 0.00 N ATOM 0 H ARG A 185 8.544 -3.314 -8.768 1.00 0.00 H new ATOM 0 HA ARG A 185 8.986 -4.925 -11.057 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.646 -3.394 -11.527 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.670 -2.449 -10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.685 -2.070 -9.427 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.321 -3.580 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.361 -4.215 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.480 -4.558 -10.876 1.00 0.00 H new ATOM 0 HE ARG A 185 13.205 -1.838 -11.028 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.790 -4.982 -10.780 1.00 0.00 H new ATOM 0 HH12 ARG A 185 16.232 -4.453 -11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.059 -1.166 -12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.384 -2.301 -12.425 1.00 0.00 H new ATOM 2933 N SER A 186 10.465 -5.836 -8.330 1.00 0.00 N ATOM 2934 CA SER A 186 11.309 -6.857 -7.719 1.00 0.00 C ATOM 2935 C SER A 186 10.607 -8.212 -7.718 1.00 0.00 C ATOM 2936 O SER A 186 11.166 -9.214 -8.164 1.00 0.00 O ATOM 2937 CB SER A 186 11.673 -6.458 -6.287 1.00 0.00 C ATOM 2938 OG SER A 186 12.530 -7.415 -5.693 1.00 0.00 O ATOM 0 H SER A 186 9.940 -5.269 -7.664 1.00 0.00 H new ATOM 0 HA SER A 186 12.222 -6.940 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.159 -5.483 -6.291 1.00 0.00 H new ATOM 0 HB3 SER A 186 10.765 -6.359 -5.692 1.00 0.00 H new ATOM 0 HG SER A 186 12.749 -7.136 -4.779 1.00 0.00 H new ATOM 2944 N THR A 187 9.378 -8.235 -7.213 1.00 0.00 N ATOM 2945 CA THR A 187 8.599 -9.466 -7.152 1.00 0.00 C ATOM 2946 C THR A 187 8.459 -10.095 -8.533 1.00 0.00 C ATOM 2947 O THR A 187 8.328 -11.313 -8.659 1.00 0.00 O ATOM 2948 CB THR A 187 7.194 -9.213 -6.571 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.447 -10.435 -6.550 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.449 -8.171 -7.391 1.00 0.00 C ATOM 0 H THR A 187 8.900 -7.415 -6.840 1.00 0.00 H new ATOM 0 HA THR A 187 9.138 -10.150 -6.496 1.00 0.00 H new ATOM 0 HB THR A 187 7.307 -8.838 -5.554 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.556 -10.267 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.460 -8.009 -6.962 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.006 -7.234 -7.382 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.346 -8.522 -8.418 1.00 0.00 H new ATOM 2958 N ARG A 188 8.489 -9.261 -9.566 1.00 0.00 N ATOM 2959 CA ARG A 188 8.364 -9.737 -10.939 1.00 0.00 C ATOM 2960 C ARG A 188 9.634 -10.460 -11.380 1.00 0.00 C ATOM 2961 O ARG A 188 10.743 -9.988 -11.137 1.00 0.00 O ATOM 2962 CB ARG A 188 8.075 -8.570 -11.883 1.00 0.00 C ATOM 2963 CG ARG A 188 6.639 -8.076 -11.821 1.00 0.00 C ATOM 2964 CD ARG A 188 6.484 -6.726 -12.502 1.00 0.00 C ATOM 2965 NE ARG A 188 6.391 -6.851 -13.954 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.469 -5.822 -14.788 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.642 -4.594 -14.316 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.376 -6.018 -16.098 1.00 0.00 N ATOM 0 H ARG A 188 8.599 -8.251 -9.479 1.00 0.00 H new ATOM 0 HA ARG A 188 7.532 -10.440 -10.979 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.745 -7.745 -11.642 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.301 -8.876 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.982 -8.803 -12.299 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.325 -7.998 -10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.590 -6.230 -12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.333 -6.092 -12.247 1.00 0.00 H new ATOM 0 HE ARG A 188 6.259 -7.782 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.715 -4.440 -13.310 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.702 -3.804 -14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.244 -6.961 -16.465 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.436 -5.226 -16.738 1.00 0.00 H new