USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1135 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 149 SER OG : rot 53:sc= 0.613 USER MOD Set 1.2: A 150 GLN : amide:sc= 0.181 K(o=0.79,f=-3.6!) USER MOD Set 2.1: A 100 MET CE :methyl 163:sc= -0.0126 (180deg=-0.167) USER MOD Set 2.2: A 108 ASN : amide:sc= -2.44 K(o=-2.4,f=-1.8) USER MOD Set 3.1: A 61 MET CE :methyl -138:sc= -5.7! (180deg=-9.71!) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.377 K(o=-6.1,f=-8.8) USER MOD Single : A 13 ASN : amide:sc= 0.14 X(o=0.14,f=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 35:sc= 0.685 USER MOD Single : A 19 SER OG : rot -130:sc= -1.22 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 0.474 (180deg=0.472) USER MOD Single : A 31 HIS : no HD1:sc= -0.782 X(o=-0.78,f=-0.28) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -13:sc= 0.747 USER MOD Single : A 36 CYS SG : rot -21:sc= -2.79! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0922 K(o=-0.092,f=-1.9!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -8:sc= 1.31 USER MOD Single : A 49 ASN : amide:sc= -0.566 K(o=-0.57,f=-1.4) USER MOD Single : A 51 THR OG1 : rot 86:sc= 1.05 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.685 X(o=-0.68,f=-1.1) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot -27:sc= 1.1 USER MOD Single : A 78 TYR OH : rot 0:sc= -0.773 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0111 K(o=-0.011,f=-2.5) USER MOD Single : A 87 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.4) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 160:sc= -0.643 USER MOD Single : A 102 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.1) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 110 SER OG : rot 31:sc= 0.0866 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot 31:sc= -0.971! USER MOD Single : A 119 THR OG1 : rot 58:sc= -0.861 USER MOD Single : A 120 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.012) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 141:sc= 1.12 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 179:sc= 0 (180deg=-0.00108) USER MOD Single : A 140 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.1!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 4:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.036 -10.933 4.289 1.00 0.00 N ATOM 166 CA PRO A 12 -7.676 -11.218 4.767 1.00 0.00 C ATOM 167 C PRO A 12 -6.604 -10.747 3.787 1.00 0.00 C ATOM 168 O PRO A 12 -5.672 -10.036 4.168 1.00 0.00 O ATOM 169 CB PRO A 12 -7.643 -12.749 4.900 1.00 0.00 C ATOM 170 CG PRO A 12 -9.071 -13.181 4.856 1.00 0.00 C ATOM 171 CD PRO A 12 -9.776 -12.172 4.001 1.00 0.00 C ATOM 0 HA PRO A 12 -7.462 -10.695 5.699 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.070 -13.202 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.169 -13.052 5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.164 -14.183 4.436 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.501 -13.214 5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.731 -12.434 2.944 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.830 -12.085 4.263 1.00 0.00 H new ATOM 179 N ASN A 13 -6.744 -11.148 2.523 1.00 0.00 N ATOM 180 CA ASN A 13 -5.791 -10.770 1.485 1.00 0.00 C ATOM 181 C ASN A 13 -6.432 -9.826 0.469 1.00 0.00 C ATOM 182 O ASN A 13 -7.624 -9.524 0.552 1.00 0.00 O ATOM 183 CB ASN A 13 -5.259 -12.016 0.770 1.00 0.00 C ATOM 184 CG ASN A 13 -4.275 -12.799 1.617 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.639 -13.786 2.255 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.018 -12.366 1.626 1.00 0.00 N ATOM 0 H ASN A 13 -7.511 -11.736 2.195 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.962 -10.250 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.095 -12.661 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.775 -11.718 -0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.313 -12.857 2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.758 -11.543 1.082 1.00 0.00 H new ATOM 193 N VAL A 14 -5.630 -9.365 -0.489 1.00 0.00 N ATOM 194 CA VAL A 14 -6.108 -8.458 -1.527 1.00 0.00 C ATOM 195 C VAL A 14 -5.440 -8.762 -2.865 1.00 0.00 C ATOM 196 O VAL A 14 -4.215 -8.867 -2.947 1.00 0.00 O ATOM 197 CB VAL A 14 -5.849 -6.982 -1.158 1.00 0.00 C ATOM 198 CG1 VAL A 14 -6.468 -6.051 -2.192 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.381 -6.670 0.234 1.00 0.00 C ATOM 0 H VAL A 14 -4.642 -9.607 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.183 -8.614 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.771 -6.819 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.273 -5.016 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.030 -6.251 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.544 -6.219 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.187 -5.624 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.455 -6.855 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.883 -7.307 0.965 1.00 0.00 H new ATOM 209 N TYR A 15 -6.252 -8.899 -3.911 1.00 0.00 N ATOM 210 CA TYR A 15 -5.741 -9.187 -5.248 1.00 0.00 C ATOM 211 C TYR A 15 -5.537 -7.897 -6.037 1.00 0.00 C ATOM 212 O TYR A 15 -6.494 -7.313 -6.551 1.00 0.00 O ATOM 213 CB TYR A 15 -6.699 -10.117 -5.996 1.00 0.00 C ATOM 214 CG TYR A 15 -6.571 -11.572 -5.598 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.698 -11.964 -4.270 1.00 0.00 C ATOM 216 CD2 TYR A 15 -6.325 -12.552 -6.550 1.00 0.00 C ATOM 217 CE1 TYR A 15 -6.581 -13.291 -3.904 1.00 0.00 C ATOM 218 CE2 TYR A 15 -6.207 -13.881 -6.192 1.00 0.00 C ATOM 219 CZ TYR A 15 -6.336 -14.245 -4.868 1.00 0.00 C ATOM 220 OH TYR A 15 -6.219 -15.568 -4.507 1.00 0.00 O ATOM 0 H TYR A 15 -7.267 -8.815 -3.858 1.00 0.00 H new ATOM 0 HA TYR A 15 -4.777 -9.685 -5.145 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.723 -9.789 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.518 -10.025 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.891 -11.219 -3.512 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.224 -12.271 -7.588 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.681 -13.579 -2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.015 -14.631 -6.945 1.00 0.00 H new ATOM 0 HH TYR A 15 -6.048 -16.111 -5.305 1.00 0.00 H new ATOM 230 N LEU A 16 -4.284 -7.455 -6.123 1.00 0.00 N ATOM 231 CA LEU A 16 -3.951 -6.231 -6.843 1.00 0.00 C ATOM 232 C LEU A 16 -3.692 -6.514 -8.320 1.00 0.00 C ATOM 233 O LEU A 16 -2.561 -6.796 -8.724 1.00 0.00 O ATOM 234 CB LEU A 16 -2.731 -5.555 -6.212 1.00 0.00 C ATOM 235 CG LEU A 16 -2.996 -4.174 -5.610 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.134 -3.961 -4.376 1.00 0.00 C ATOM 237 CD2 LEU A 16 -2.741 -3.085 -6.644 1.00 0.00 C ATOM 0 H LEU A 16 -3.484 -7.927 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.805 -5.557 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.337 -6.206 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.954 -5.461 -6.970 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.042 -4.119 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.334 -2.974 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.368 -4.723 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.082 -4.033 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.934 -2.109 -6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.704 -3.134 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.402 -3.232 -7.498 1.00 0.00 H new ATOM 249 N GLU A 17 -4.750 -6.428 -9.122 1.00 0.00 N ATOM 250 CA GLU A 17 -4.644 -6.663 -10.557 1.00 0.00 C ATOM 251 C GLU A 17 -4.123 -5.412 -11.259 1.00 0.00 C ATOM 252 O GLU A 17 -4.866 -4.455 -11.482 1.00 0.00 O ATOM 253 CB GLU A 17 -6.000 -7.077 -11.136 1.00 0.00 C ATOM 254 CG GLU A 17 -5.955 -8.386 -11.908 1.00 0.00 C ATOM 255 CD GLU A 17 -5.316 -8.238 -13.276 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.088 -8.015 -13.338 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.044 -8.346 -14.284 1.00 0.00 O ATOM 0 H GLU A 17 -5.690 -6.197 -8.801 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.938 -7.476 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.721 -7.168 -10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.361 -6.288 -11.795 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.400 -9.125 -11.330 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.969 -8.769 -12.025 1.00 0.00 H new ATOM 264 N THR A 18 -2.837 -5.424 -11.591 1.00 0.00 N ATOM 265 CA THR A 18 -2.205 -4.290 -12.255 1.00 0.00 C ATOM 266 C THR A 18 -1.854 -4.622 -13.702 1.00 0.00 C ATOM 267 O THR A 18 -1.836 -5.789 -14.098 1.00 0.00 O ATOM 268 CB THR A 18 -0.940 -3.866 -11.497 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.269 -4.991 -10.950 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.215 -2.898 -10.367 1.00 0.00 C ATOM 0 H THR A 18 -2.210 -6.208 -11.411 1.00 0.00 H new ATOM 0 HA THR A 18 -2.918 -3.465 -12.256 1.00 0.00 H new ATOM 0 HB THR A 18 -0.319 -3.366 -12.240 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.365 -5.756 -11.556 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.278 -2.639 -9.873 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.676 -1.995 -10.766 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.889 -3.362 -9.647 1.00 0.00 H new ATOM 278 N SER A 19 -1.560 -3.586 -14.484 1.00 0.00 N ATOM 279 CA SER A 19 -1.185 -3.761 -15.886 1.00 0.00 C ATOM 280 C SER A 19 0.196 -4.411 -15.990 1.00 0.00 C ATOM 281 O SER A 19 0.460 -5.183 -16.912 1.00 0.00 O ATOM 282 CB SER A 19 -1.192 -2.413 -16.614 1.00 0.00 C ATOM 283 OG SER A 19 -1.697 -2.544 -17.933 1.00 0.00 O ATOM 0 H SER A 19 -1.574 -2.615 -14.171 1.00 0.00 H new ATOM 0 HA SER A 19 -1.916 -4.416 -16.360 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.801 -1.700 -16.058 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.180 -2.010 -16.648 1.00 0.00 H new ATOM 0 HG SER A 19 -1.081 -2.116 -18.563 1.00 0.00 H new ATOM 289 N MET A 20 1.069 -4.100 -15.025 1.00 0.00 N ATOM 290 CA MET A 20 2.420 -4.660 -14.991 1.00 0.00 C ATOM 291 C MET A 20 2.386 -6.146 -14.626 1.00 0.00 C ATOM 292 O MET A 20 3.218 -6.925 -15.092 1.00 0.00 O ATOM 293 CB MET A 20 3.292 -3.895 -13.988 1.00 0.00 C ATOM 294 CG MET A 20 4.428 -3.119 -14.633 1.00 0.00 C ATOM 295 SD MET A 20 5.657 -4.193 -15.400 1.00 0.00 S ATOM 296 CE MET A 20 7.175 -3.387 -14.898 1.00 0.00 C ATOM 0 H MET A 20 0.861 -3.462 -14.257 1.00 0.00 H new ATOM 0 HA MET A 20 2.852 -4.558 -15.987 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.663 -3.203 -13.428 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.708 -4.601 -13.269 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.020 -2.445 -15.386 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.913 -2.499 -13.879 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.028 -3.936 -15.297 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.189 -2.367 -15.281 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.234 -3.367 -13.810 1.00 0.00 H new ATOM 306 N GLY A 21 1.417 -6.529 -13.791 1.00 0.00 N ATOM 307 CA GLY A 21 1.290 -7.917 -13.378 1.00 0.00 C ATOM 308 C GLY A 21 0.211 -8.113 -12.328 1.00 0.00 C ATOM 309 O GLY A 21 -0.813 -7.431 -12.349 1.00 0.00 O ATOM 0 H GLY A 21 0.719 -5.900 -13.394 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.062 -8.533 -14.248 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.245 -8.264 -12.983 1.00 0.00 H new ATOM 313 N ILE A 22 0.437 -9.047 -11.406 1.00 0.00 N ATOM 314 CA ILE A 22 -0.528 -9.323 -10.344 1.00 0.00 C ATOM 315 C ILE A 22 0.176 -9.653 -9.029 1.00 0.00 C ATOM 316 O ILE A 22 1.081 -10.491 -8.992 1.00 0.00 O ATOM 317 CB ILE A 22 -1.482 -10.478 -10.728 1.00 0.00 C ATOM 318 CG1 ILE A 22 -2.541 -10.681 -9.641 1.00 0.00 C ATOM 319 CG2 ILE A 22 -0.706 -11.770 -10.971 1.00 0.00 C ATOM 320 CD1 ILE A 22 -3.733 -11.491 -10.101 1.00 0.00 C ATOM 0 H ILE A 22 1.278 -9.624 -11.373 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.119 -8.417 -10.210 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.986 -10.208 -11.656 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.082 -11.178 -8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.886 -9.707 -9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.400 -12.566 -11.239 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.006 -11.620 -11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.168 -12.048 -10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.442 -11.594 -9.279 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.217 -10.984 -10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.400 -12.479 -10.420 1.00 0.00 H new ATOM 332 N ILE A 23 -0.239 -8.985 -7.953 1.00 0.00 N ATOM 333 CA ILE A 23 0.357 -9.203 -6.637 1.00 0.00 C ATOM 334 C ILE A 23 -0.711 -9.341 -5.550 1.00 0.00 C ATOM 335 O ILE A 23 -1.658 -8.553 -5.487 1.00 0.00 O ATOM 336 CB ILE A 23 1.325 -8.058 -6.255 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.592 -6.712 -6.233 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.503 -8.006 -7.221 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.472 -5.552 -5.820 1.00 0.00 C ATOM 0 H ILE A 23 -0.985 -8.289 -7.968 1.00 0.00 H new ATOM 0 HA ILE A 23 0.918 -10.136 -6.703 1.00 0.00 H new ATOM 0 HB ILE A 23 1.708 -8.257 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.184 -6.513 -7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.253 -6.779 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.172 -7.194 -6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.044 -8.952 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.136 -7.835 -8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.888 -4.632 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.860 -5.729 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.303 -5.459 -6.519 1.00 0.00 H new ATOM 351 N VAL A 24 -0.546 -10.347 -4.692 1.00 0.00 N ATOM 352 CA VAL A 24 -1.482 -10.596 -3.599 1.00 0.00 C ATOM 353 C VAL A 24 -0.944 -10.025 -2.290 1.00 0.00 C ATOM 354 O VAL A 24 0.109 -10.446 -1.802 1.00 0.00 O ATOM 355 CB VAL A 24 -1.763 -12.103 -3.418 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.885 -12.323 -2.412 1.00 0.00 C ATOM 357 CG2 VAL A 24 -2.100 -12.754 -4.753 1.00 0.00 C ATOM 0 H VAL A 24 0.232 -11.005 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.416 -10.099 -3.860 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.860 -12.574 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.068 -13.392 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.599 -11.900 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -3.793 -11.835 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.294 -13.816 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.986 -12.280 -5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.261 -12.633 -5.439 1.00 0.00 H new ATOM 367 N LEU A 25 -1.669 -9.059 -1.732 1.00 0.00 N ATOM 368 CA LEU A 25 -1.269 -8.415 -0.485 1.00 0.00 C ATOM 369 C LEU A 25 -2.003 -9.018 0.710 1.00 0.00 C ATOM 370 O LEU A 25 -3.149 -9.453 0.592 1.00 0.00 O ATOM 371 CB LEU A 25 -1.549 -6.911 -0.556 1.00 0.00 C ATOM 372 CG LEU A 25 -0.625 -6.115 -1.483 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.785 -6.569 -2.928 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.908 -4.625 -1.356 1.00 0.00 C ATOM 0 H LEU A 25 -2.540 -8.704 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.200 -8.581 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.578 -6.765 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.473 -6.496 0.449 1.00 0.00 H new ATOM 0 HG LEU A 25 0.406 -6.301 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.119 -5.990 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.534 -7.627 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.816 -6.416 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.245 -4.071 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.944 -4.427 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.738 -4.309 -0.327 1.00 0.00 H new ATOM 386 N GLU A 26 -1.335 -9.033 1.862 1.00 0.00 N ATOM 387 CA GLU A 26 -1.918 -9.572 3.085 1.00 0.00 C ATOM 388 C GLU A 26 -2.050 -8.480 4.143 1.00 0.00 C ATOM 389 O GLU A 26 -1.075 -8.122 4.808 1.00 0.00 O ATOM 390 CB GLU A 26 -1.069 -10.725 3.624 1.00 0.00 C ATOM 391 CG GLU A 26 -1.766 -11.538 4.706 1.00 0.00 C ATOM 392 CD GLU A 26 -0.871 -11.827 5.897 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.368 -10.863 6.513 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.676 -13.019 6.216 1.00 0.00 O ATOM 0 H GLU A 26 -0.386 -8.676 1.972 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.912 -9.952 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.802 -11.386 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.138 -10.324 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.651 -10.999 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.111 -12.480 4.280 1.00 0.00 H new ATOM 401 N LEU A 27 -3.263 -7.954 4.292 1.00 0.00 N ATOM 402 CA LEU A 27 -3.530 -6.904 5.268 1.00 0.00 C ATOM 403 C LEU A 27 -3.771 -7.507 6.649 1.00 0.00 C ATOM 404 O LEU A 27 -4.461 -8.519 6.780 1.00 0.00 O ATOM 405 CB LEU A 27 -4.741 -6.071 4.836 1.00 0.00 C ATOM 406 CG LEU A 27 -4.508 -5.164 3.623 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.830 -4.765 2.986 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.716 -3.929 4.025 1.00 0.00 C ATOM 0 H LEU A 27 -4.077 -8.239 3.748 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.658 -6.253 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.566 -6.747 4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.056 -5.453 5.677 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.929 -5.722 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.640 -4.121 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.361 -5.659 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.438 -4.228 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.560 -3.296 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.269 -3.372 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.751 -4.232 4.431 1.00 0.00 H new ATOM 420 N TYR A 28 -3.197 -6.883 7.676 1.00 0.00 N ATOM 421 CA TYR A 28 -3.352 -7.365 9.048 1.00 0.00 C ATOM 422 C TYR A 28 -4.772 -7.122 9.551 1.00 0.00 C ATOM 423 O TYR A 28 -5.109 -6.022 9.990 1.00 0.00 O ATOM 424 CB TYR A 28 -2.340 -6.687 9.976 1.00 0.00 C ATOM 425 CG TYR A 28 -0.905 -7.092 9.713 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.548 -8.432 9.603 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.092 -6.134 9.574 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.760 -8.803 9.362 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.402 -6.499 9.333 1.00 0.00 C ATOM 430 CZ TYR A 28 1.731 -7.834 9.228 1.00 0.00 C ATOM 431 OH TYR A 28 3.035 -8.200 8.986 1.00 0.00 O ATOM 0 H TYR A 28 -2.622 -6.045 7.585 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.163 -8.439 9.051 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.429 -5.606 9.868 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.592 -6.925 11.009 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.306 -9.194 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.162 -5.087 9.656 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.021 -9.848 9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.165 -5.742 9.227 1.00 0.00 H new ATOM 0 HH TYR A 28 3.593 -7.397 8.917 1.00 0.00 H new ATOM 441 N TRP A 29 -5.601 -8.162 9.482 1.00 0.00 N ATOM 442 CA TRP A 29 -6.996 -8.069 9.926 1.00 0.00 C ATOM 443 C TRP A 29 -7.134 -8.163 11.450 1.00 0.00 C ATOM 444 O TRP A 29 -8.243 -8.313 11.965 1.00 0.00 O ATOM 445 CB TRP A 29 -7.869 -9.152 9.267 1.00 0.00 C ATOM 446 CG TRP A 29 -7.182 -10.468 9.035 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.336 -10.786 8.010 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.301 -11.650 9.836 1.00 0.00 C ATOM 449 NE1 TRP A 29 -5.910 -12.085 8.134 1.00 0.00 N ATOM 450 CE2 TRP A 29 -6.492 -12.638 9.244 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.010 -11.967 10.997 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -6.373 -13.920 9.777 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -7.892 -13.240 11.524 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.079 -14.202 10.913 1.00 0.00 C ATOM 0 H TRP A 29 -5.334 -9.079 9.124 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.345 -7.085 9.613 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.745 -9.322 9.893 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.230 -8.774 8.310 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.045 -10.113 7.217 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.265 -12.561 7.503 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.639 -11.231 11.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -5.745 -14.664 9.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -8.436 -13.496 12.421 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -7.008 -15.188 11.348 1.00 0.00 H new ATOM 465 N LYS A 30 -6.018 -8.075 12.172 1.00 0.00 N ATOM 466 CA LYS A 30 -6.047 -8.152 13.628 1.00 0.00 C ATOM 467 C LYS A 30 -5.957 -6.759 14.248 1.00 0.00 C ATOM 468 O LYS A 30 -6.925 -6.265 14.826 1.00 0.00 O ATOM 469 CB LYS A 30 -4.916 -9.055 14.139 1.00 0.00 C ATOM 470 CG LYS A 30 -4.621 -10.238 13.221 1.00 0.00 C ATOM 471 CD LYS A 30 -5.867 -11.069 12.945 1.00 0.00 C ATOM 472 CE LYS A 30 -6.526 -11.558 14.229 1.00 0.00 C ATOM 473 NZ LYS A 30 -6.360 -13.027 14.425 1.00 0.00 N ATOM 0 H LYS A 30 -5.088 -7.951 11.773 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.998 -8.591 13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.010 -8.460 14.254 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.179 -9.429 15.128 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.212 -9.873 12.279 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.858 -10.869 13.676 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.581 -10.473 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.601 -11.926 12.326 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.096 -11.029 15.080 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.588 -11.314 14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.839 -13.317 15.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.778 -13.534 13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.348 -13.256 14.491 1.00 0.00 H new ATOM 487 N HIS A 31 -4.790 -6.133 14.120 1.00 0.00 N ATOM 488 CA HIS A 31 -4.566 -4.791 14.662 1.00 0.00 C ATOM 489 C HIS A 31 -4.659 -3.701 13.585 1.00 0.00 C ATOM 490 O HIS A 31 -4.792 -2.523 13.909 1.00 0.00 O ATOM 491 CB HIS A 31 -3.197 -4.717 15.341 1.00 0.00 C ATOM 492 CG HIS A 31 -3.258 -4.201 16.743 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.673 -4.969 17.810 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.952 -2.985 17.252 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.617 -4.249 18.916 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.184 -3.042 18.604 1.00 0.00 N ATOM 0 H HIS A 31 -3.981 -6.533 13.645 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.356 -4.608 15.390 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.748 -5.710 15.346 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.542 -4.074 14.753 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.593 -2.130 16.698 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -3.881 -4.590 19.906 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -3.044 -2.275 19.262 1.00 0.00 H new ATOM 505 N ALA A 32 -4.572 -4.093 12.309 1.00 0.00 N ATOM 506 CA ALA A 32 -4.628 -3.135 11.203 1.00 0.00 C ATOM 507 C ALA A 32 -6.021 -2.981 10.557 1.00 0.00 C ATOM 508 O ALA A 32 -6.148 -2.211 9.603 1.00 0.00 O ATOM 509 CB ALA A 32 -3.606 -3.507 10.140 1.00 0.00 C ATOM 0 H ALA A 32 -4.463 -5.065 12.019 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.395 -2.165 11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.655 -2.789 9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.607 -3.494 10.575 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.823 -4.505 9.760 1.00 0.00 H new ATOM 515 N PRO A 33 -7.090 -3.686 11.029 1.00 0.00 N ATOM 516 CA PRO A 33 -8.429 -3.561 10.433 1.00 0.00 C ATOM 517 C PRO A 33 -8.798 -2.114 10.097 1.00 0.00 C ATOM 518 O PRO A 33 -9.464 -1.858 9.093 1.00 0.00 O ATOM 519 CB PRO A 33 -9.341 -4.106 11.526 1.00 0.00 C ATOM 520 CG PRO A 33 -8.519 -5.139 12.205 1.00 0.00 C ATOM 521 CD PRO A 33 -7.098 -4.642 12.156 1.00 0.00 C ATOM 0 HA PRO A 33 -8.504 -4.090 9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.646 -3.321 12.218 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.252 -4.534 11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.846 -5.282 13.235 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.612 -6.102 11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.812 -4.159 13.090 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.395 -5.459 11.991 1.00 0.00 H new ATOM 529 N LYS A 34 -8.355 -1.172 10.938 1.00 0.00 N ATOM 530 CA LYS A 34 -8.634 0.246 10.719 1.00 0.00 C ATOM 531 C LYS A 34 -8.074 0.705 9.372 1.00 0.00 C ATOM 532 O LYS A 34 -8.821 1.162 8.503 1.00 0.00 O ATOM 533 CB LYS A 34 -8.041 1.090 11.854 1.00 0.00 C ATOM 534 CG LYS A 34 -8.877 2.310 12.203 1.00 0.00 C ATOM 535 CD LYS A 34 -10.051 1.947 13.101 1.00 0.00 C ATOM 536 CE LYS A 34 -10.829 3.184 13.528 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.275 3.107 14.949 1.00 0.00 N ATOM 0 H LYS A 34 -7.804 -1.369 11.773 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.715 0.383 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.934 0.467 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.040 1.415 11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.251 3.050 12.703 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.247 2.772 11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.715 1.262 12.574 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.687 1.422 13.984 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.206 4.068 13.392 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.699 3.305 12.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.800 3.970 15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.891 2.279 15.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.445 3.018 15.569 1.00 0.00 H new ATOM 551 N THR A 35 -6.758 0.568 9.202 1.00 0.00 N ATOM 552 CA THR A 35 -6.095 0.952 7.961 1.00 0.00 C ATOM 553 C THR A 35 -6.582 0.085 6.802 1.00 0.00 C ATOM 554 O THR A 35 -6.700 0.555 5.669 1.00 0.00 O ATOM 555 CB THR A 35 -4.577 0.831 8.108 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.203 -0.479 8.511 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.993 1.811 9.105 1.00 0.00 C ATOM 0 H THR A 35 -6.131 0.192 9.913 1.00 0.00 H new ATOM 0 HA THR A 35 -6.345 1.991 7.746 1.00 0.00 H new ATOM 0 HB THR A 35 -4.176 1.060 7.121 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.998 -0.970 8.807 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.913 1.673 9.162 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.212 2.830 8.785 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.433 1.637 10.087 1.00 0.00 H new ATOM 565 N CYS A 36 -6.874 -1.183 7.101 1.00 0.00 N ATOM 566 CA CYS A 36 -7.362 -2.122 6.097 1.00 0.00 C ATOM 567 C CYS A 36 -8.634 -1.591 5.440 1.00 0.00 C ATOM 568 O CYS A 36 -8.754 -1.591 4.215 1.00 0.00 O ATOM 569 CB CYS A 36 -7.632 -3.489 6.731 1.00 0.00 C ATOM 570 SG CYS A 36 -7.915 -4.814 5.534 1.00 0.00 S ATOM 0 H CYS A 36 -6.779 -1.581 8.035 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.594 -2.234 5.332 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.785 -3.759 7.362 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.502 -3.410 7.382 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.272 -4.300 4.394 1.00 0.00 H new ATOM 576 N LYS A 37 -9.577 -1.131 6.266 1.00 0.00 N ATOM 577 CA LYS A 37 -10.838 -0.587 5.765 1.00 0.00 C ATOM 578 C LYS A 37 -10.585 0.634 4.882 1.00 0.00 C ATOM 579 O LYS A 37 -11.220 0.797 3.839 1.00 0.00 O ATOM 580 CB LYS A 37 -11.762 -0.214 6.930 1.00 0.00 C ATOM 581 CG LYS A 37 -13.233 -0.135 6.544 1.00 0.00 C ATOM 582 CD LYS A 37 -14.129 -0.715 7.629 1.00 0.00 C ATOM 583 CE LYS A 37 -14.623 0.363 8.584 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.009 0.805 8.262 1.00 0.00 N ATOM 0 H LYS A 37 -9.490 -1.125 7.282 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.325 -1.355 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.643 -0.949 7.726 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.450 0.748 7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.507 0.904 6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.394 -0.675 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.982 -1.213 7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.580 -1.473 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.592 -0.016 9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.951 1.220 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.305 1.539 8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.035 1.191 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.656 -0.006 8.327 1.00 0.00 H new ATOM 598 N ASN A 38 -9.644 1.483 5.304 1.00 0.00 N ATOM 599 CA ASN A 38 -9.294 2.684 4.547 1.00 0.00 C ATOM 600 C ASN A 38 -8.761 2.315 3.161 1.00 0.00 C ATOM 601 O ASN A 38 -9.098 2.958 2.168 1.00 0.00 O ATOM 602 CB ASN A 38 -8.250 3.510 5.305 1.00 0.00 C ATOM 603 CG ASN A 38 -8.048 4.888 4.701 1.00 0.00 C ATOM 604 OD1 ASN A 38 -8.901 5.765 4.830 1.00 0.00 O ATOM 605 ND2 ASN A 38 -6.913 5.086 4.037 1.00 0.00 N ATOM 0 H ASN A 38 -9.112 1.359 6.166 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.197 3.282 4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.559 3.615 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.300 2.975 5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.723 5.993 3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.232 4.331 3.954 1.00 0.00 H new ATOM 612 N PHE A 39 -7.930 1.272 3.105 1.00 0.00 N ATOM 613 CA PHE A 39 -7.353 0.812 1.842 1.00 0.00 C ATOM 614 C PHE A 39 -8.417 0.159 0.961 1.00 0.00 C ATOM 615 O PHE A 39 -8.415 0.335 -0.258 1.00 0.00 O ATOM 616 CB PHE A 39 -6.211 -0.177 2.105 1.00 0.00 C ATOM 617 CG PHE A 39 -4.912 0.213 1.455 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.322 1.438 1.728 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.280 -0.648 0.571 1.00 0.00 C ATOM 620 CE1 PHE A 39 -3.128 1.796 1.132 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.086 -0.294 -0.028 1.00 0.00 C ATOM 622 CZ PHE A 39 -2.509 0.929 0.252 1.00 0.00 C ATOM 0 H PHE A 39 -7.642 0.731 3.920 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.956 1.681 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.057 -0.263 3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.506 -1.163 1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.801 2.120 2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.726 -1.606 0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.679 2.753 1.354 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.604 -0.974 -0.715 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.576 1.207 -0.216 1.00 0.00 H new ATOM 632 N ALA A 40 -9.323 -0.594 1.587 1.00 0.00 N ATOM 633 CA ALA A 40 -10.396 -1.270 0.859 1.00 0.00 C ATOM 634 C ALA A 40 -11.254 -0.264 0.102 1.00 0.00 C ATOM 635 O ALA A 40 -11.451 -0.389 -1.108 1.00 0.00 O ATOM 636 CB ALA A 40 -11.258 -2.094 1.807 1.00 0.00 C ATOM 0 H ALA A 40 -9.335 -0.750 2.595 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.938 -1.945 0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.049 -2.588 1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.641 -2.845 2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.701 -1.439 2.557 1.00 0.00 H new ATOM 642 N GLU A 41 -11.757 0.739 0.821 1.00 0.00 N ATOM 643 CA GLU A 41 -12.588 1.776 0.213 1.00 0.00 C ATOM 644 C GLU A 41 -11.783 2.595 -0.794 1.00 0.00 C ATOM 645 O GLU A 41 -12.325 3.053 -1.800 1.00 0.00 O ATOM 646 CB GLU A 41 -13.177 2.692 1.284 1.00 0.00 C ATOM 647 CG GLU A 41 -14.412 2.116 1.957 1.00 0.00 C ATOM 648 CD GLU A 41 -14.899 2.967 3.112 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.452 4.058 2.855 1.00 0.00 O ATOM 650 OE2 GLU A 41 -14.731 2.542 4.275 1.00 0.00 O ATOM 0 H GLU A 41 -11.604 0.855 1.823 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.406 1.285 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.418 2.889 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.432 3.650 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.210 2.019 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.189 1.113 2.319 1.00 0.00 H new ATOM 657 N LEU A 42 -10.487 2.766 -0.525 1.00 0.00 N ATOM 658 CA LEU A 42 -9.608 3.518 -1.418 1.00 0.00 C ATOM 659 C LEU A 42 -9.670 2.949 -2.838 1.00 0.00 C ATOM 660 O LEU A 42 -9.753 3.698 -3.812 1.00 0.00 O ATOM 661 CB LEU A 42 -8.163 3.481 -0.902 1.00 0.00 C ATOM 662 CG LEU A 42 -7.568 4.838 -0.515 1.00 0.00 C ATOM 663 CD1 LEU A 42 -7.300 5.675 -1.755 1.00 0.00 C ATOM 664 CD2 LEU A 42 -8.490 5.578 0.446 1.00 0.00 C ATOM 0 H LEU A 42 -10.025 2.393 0.304 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.949 4.553 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.122 2.825 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.532 3.033 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.620 4.664 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.877 6.636 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.596 5.152 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.234 5.839 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.047 6.539 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.457 5.741 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.626 4.984 1.349 1.00 0.00 H new ATOM 676 N ALA A 43 -9.638 1.619 -2.944 1.00 0.00 N ATOM 677 CA ALA A 43 -9.699 0.949 -4.240 1.00 0.00 C ATOM 678 C ALA A 43 -11.142 0.841 -4.740 1.00 0.00 C ATOM 679 O ALA A 43 -11.390 0.869 -5.945 1.00 0.00 O ATOM 680 CB ALA A 43 -9.063 -0.433 -4.156 1.00 0.00 C ATOM 0 H ALA A 43 -9.570 0.987 -2.147 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.138 1.551 -4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.117 -0.918 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.019 -0.336 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.597 -1.035 -3.421 1.00 0.00 H new ATOM 686 N ARG A 44 -12.089 0.715 -3.809 1.00 0.00 N ATOM 687 CA ARG A 44 -13.504 0.602 -4.159 1.00 0.00 C ATOM 688 C ARG A 44 -14.027 1.899 -4.779 1.00 0.00 C ATOM 689 O ARG A 44 -14.672 1.874 -5.827 1.00 0.00 O ATOM 690 CB ARG A 44 -14.337 0.243 -2.922 1.00 0.00 C ATOM 691 CG ARG A 44 -15.067 -1.085 -3.038 1.00 0.00 C ATOM 692 CD ARG A 44 -14.169 -2.255 -2.661 1.00 0.00 C ATOM 693 NE ARG A 44 -13.763 -3.039 -3.828 1.00 0.00 N ATOM 694 CZ ARG A 44 -14.544 -3.941 -4.431 1.00 0.00 C ATOM 695 NH1 ARG A 44 -15.783 -4.161 -3.997 1.00 0.00 N ATOM 696 NH2 ARG A 44 -14.087 -4.621 -5.476 1.00 0.00 N ATOM 0 H ARG A 44 -11.901 0.689 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.600 -0.194 -4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.682 0.212 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.066 1.033 -2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.944 -1.076 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.425 -1.215 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.282 -1.880 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.693 -2.901 -1.956 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.827 -2.888 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -16.144 -3.639 -3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.372 -4.851 -4.463 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.141 -4.455 -5.818 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -14.682 -5.309 -5.936 1.00 0.00 H new ATOM 710 N ARG A 45 -13.751 3.028 -4.123 1.00 0.00 N ATOM 711 CA ARG A 45 -14.200 4.336 -4.610 1.00 0.00 C ATOM 712 C ARG A 45 -13.646 4.638 -6.002 1.00 0.00 C ATOM 713 O ARG A 45 -14.294 5.318 -6.798 1.00 0.00 O ATOM 714 CB ARG A 45 -13.781 5.445 -3.641 1.00 0.00 C ATOM 715 CG ARG A 45 -14.478 5.375 -2.293 1.00 0.00 C ATOM 716 CD ARG A 45 -14.580 6.745 -1.642 1.00 0.00 C ATOM 717 NE ARG A 45 -15.521 7.620 -2.340 1.00 0.00 N ATOM 718 CZ ARG A 45 -16.848 7.555 -2.198 1.00 0.00 C ATOM 719 NH1 ARG A 45 -17.398 6.651 -1.391 1.00 0.00 N ATOM 720 NH2 ARG A 45 -17.628 8.395 -2.870 1.00 0.00 N ATOM 0 H ARG A 45 -13.219 3.064 -3.253 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.288 4.302 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.703 5.392 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.990 6.412 -4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.477 4.957 -2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.932 4.699 -1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.895 6.630 -0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.595 7.212 -1.626 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.141 8.323 -2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.806 6.001 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -18.412 6.609 -1.289 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.214 9.088 -3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.641 8.347 -2.763 1.00 0.00 H new ATOM 734 N GLY A 46 -12.446 4.134 -6.285 1.00 0.00 N ATOM 735 CA GLY A 46 -11.827 4.365 -7.579 1.00 0.00 C ATOM 736 C GLY A 46 -10.583 5.233 -7.489 1.00 0.00 C ATOM 737 O GLY A 46 -10.246 5.938 -8.442 1.00 0.00 O ATOM 0 H GLY A 46 -11.892 3.570 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.564 3.407 -8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.549 4.840 -8.243 1.00 0.00 H new ATOM 741 N TYR A 47 -9.897 5.178 -6.347 1.00 0.00 N ATOM 742 CA TYR A 47 -8.681 5.957 -6.140 1.00 0.00 C ATOM 743 C TYR A 47 -7.438 5.105 -6.403 1.00 0.00 C ATOM 744 O TYR A 47 -6.409 5.617 -6.844 1.00 0.00 O ATOM 745 CB TYR A 47 -8.644 6.515 -4.713 1.00 0.00 C ATOM 746 CG TYR A 47 -9.264 7.888 -4.577 1.00 0.00 C ATOM 747 CD1 TYR A 47 -8.686 8.997 -5.183 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.426 8.076 -3.839 1.00 0.00 C ATOM 749 CE1 TYR A 47 -9.247 10.253 -5.057 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.994 9.329 -3.709 1.00 0.00 C ATOM 751 CZ TYR A 47 -10.401 10.414 -4.319 1.00 0.00 C ATOM 752 OH TYR A 47 -10.961 11.664 -4.188 1.00 0.00 O ATOM 0 H TYR A 47 -10.166 4.600 -5.551 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.685 6.788 -6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.165 5.824 -4.049 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.608 6.560 -4.377 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -7.783 8.875 -5.762 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -10.893 7.229 -3.359 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.784 11.104 -5.534 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -11.898 9.458 -3.132 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.770 11.604 -3.638 1.00 0.00 H new ATOM 762 N TYR A 48 -7.542 3.801 -6.131 1.00 0.00 N ATOM 763 CA TYR A 48 -6.427 2.882 -6.341 1.00 0.00 C ATOM 764 C TYR A 48 -6.338 2.452 -7.804 1.00 0.00 C ATOM 765 O TYR A 48 -5.307 2.648 -8.450 1.00 0.00 O ATOM 766 CB TYR A 48 -6.565 1.653 -5.437 1.00 0.00 C ATOM 767 CG TYR A 48 -5.241 1.080 -4.979 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.185 1.913 -4.632 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.048 -0.292 -4.894 1.00 0.00 C ATOM 770 CE1 TYR A 48 -2.977 1.399 -4.212 1.00 0.00 C ATOM 771 CE2 TYR A 48 -3.841 -0.816 -4.473 1.00 0.00 C ATOM 772 CZ TYR A 48 -2.808 0.032 -4.134 1.00 0.00 C ATOM 773 OH TYR A 48 -1.604 -0.489 -3.716 1.00 0.00 O ATOM 0 H TYR A 48 -8.387 3.361 -5.766 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.508 3.407 -6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.156 1.922 -4.562 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.119 0.881 -5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.313 2.984 -4.692 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -5.854 -0.960 -5.161 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.168 2.062 -3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.707 -1.886 -4.410 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.944 0.231 -3.642 1.00 0.00 H new ATOM 783 N ASN A 49 -7.421 1.869 -8.326 1.00 0.00 N ATOM 784 CA ASN A 49 -7.448 1.423 -9.720 1.00 0.00 C ATOM 785 C ASN A 49 -7.304 2.614 -10.664 1.00 0.00 C ATOM 786 O ASN A 49 -8.069 3.578 -10.586 1.00 0.00 O ATOM 787 CB ASN A 49 -8.737 0.650 -10.040 1.00 0.00 C ATOM 788 CG ASN A 49 -9.990 1.342 -9.534 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.479 1.038 -8.448 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.519 2.275 -10.320 1.00 0.00 N ATOM 0 H ASN A 49 -8.283 1.696 -7.809 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.605 0.747 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.814 0.516 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.676 -0.345 -9.599 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.363 2.769 -10.029 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.081 2.497 -11.214 1.00 0.00 H new ATOM 797 N GLY A 50 -6.312 2.543 -11.548 1.00 0.00 N ATOM 798 CA GLY A 50 -6.076 3.621 -12.490 1.00 0.00 C ATOM 799 C GLY A 50 -4.733 4.299 -12.275 1.00 0.00 C ATOM 800 O GLY A 50 -4.136 4.805 -13.226 1.00 0.00 O ATOM 0 H GLY A 50 -5.667 1.757 -11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.122 3.228 -13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.871 4.360 -12.398 1.00 0.00 H new ATOM 804 N THR A 51 -4.256 4.310 -11.027 1.00 0.00 N ATOM 805 CA THR A 51 -2.972 4.935 -10.703 1.00 0.00 C ATOM 806 C THR A 51 -1.819 4.248 -11.439 1.00 0.00 C ATOM 807 O THR A 51 -1.966 3.128 -11.938 1.00 0.00 O ATOM 808 CB THR A 51 -2.720 4.911 -9.191 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.929 5.089 -8.473 1.00 0.00 O ATOM 810 CG2 THR A 51 -1.754 5.984 -8.733 1.00 0.00 C ATOM 0 H THR A 51 -4.737 3.895 -10.229 1.00 0.00 H new ATOM 0 HA THR A 51 -3.019 5.973 -11.034 1.00 0.00 H new ATOM 0 HB THR A 51 -2.283 3.933 -8.987 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.372 4.222 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.618 5.914 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.794 5.845 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.155 6.966 -8.985 1.00 0.00 H new ATOM 818 N LYS A 52 -0.676 4.932 -11.511 1.00 0.00 N ATOM 819 CA LYS A 52 0.498 4.396 -12.197 1.00 0.00 C ATOM 820 C LYS A 52 1.788 4.628 -11.399 1.00 0.00 C ATOM 821 O LYS A 52 2.856 4.833 -11.980 1.00 0.00 O ATOM 822 CB LYS A 52 0.624 5.027 -13.589 1.00 0.00 C ATOM 823 CG LYS A 52 0.356 6.528 -13.621 1.00 0.00 C ATOM 824 CD LYS A 52 1.603 7.328 -13.279 1.00 0.00 C ATOM 825 CE LYS A 52 1.257 8.726 -12.790 1.00 0.00 C ATOM 826 NZ LYS A 52 2.274 9.730 -13.211 1.00 0.00 N ATOM 0 H LYS A 52 -0.540 5.857 -11.103 1.00 0.00 H new ATOM 0 HA LYS A 52 0.359 3.319 -12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.628 4.840 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.072 4.530 -14.265 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.000 6.813 -14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.438 6.771 -12.915 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.172 6.804 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.243 7.398 -14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.280 9.015 -13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.180 8.721 -11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.001 10.669 -12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.202 9.469 -12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.330 9.753 -14.249 1.00 0.00 H new ATOM 840 N PHE A 53 1.686 4.591 -10.068 1.00 0.00 N ATOM 841 CA PHE A 53 2.846 4.797 -9.193 1.00 0.00 C ATOM 842 C PHE A 53 3.475 6.175 -9.422 1.00 0.00 C ATOM 843 O PHE A 53 3.007 6.948 -10.262 1.00 0.00 O ATOM 844 CB PHE A 53 3.889 3.695 -9.419 1.00 0.00 C ATOM 845 CG PHE A 53 3.719 2.510 -8.511 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.724 1.574 -8.751 1.00 0.00 C ATOM 847 CD2 PHE A 53 4.551 2.332 -7.418 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.564 0.484 -7.917 1.00 0.00 C ATOM 849 CE2 PHE A 53 4.395 1.245 -6.581 1.00 0.00 C ATOM 850 CZ PHE A 53 3.400 0.319 -6.830 1.00 0.00 C ATOM 0 H PHE A 53 0.812 4.420 -9.571 1.00 0.00 H new ATOM 0 HA PHE A 53 2.499 4.750 -8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.832 3.360 -10.455 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.885 4.114 -9.274 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.067 1.698 -9.599 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.331 3.052 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.786 -0.238 -8.115 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.050 1.119 -5.732 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.276 -0.532 -6.176 1.00 0.00 H new ATOM 860 N HIS A 54 4.531 6.484 -8.666 1.00 0.00 N ATOM 861 CA HIS A 54 5.206 7.775 -8.791 1.00 0.00 C ATOM 862 C HIS A 54 6.714 7.646 -8.568 1.00 0.00 C ATOM 863 O HIS A 54 7.500 7.783 -9.508 1.00 0.00 O ATOM 864 CB HIS A 54 4.619 8.781 -7.796 1.00 0.00 C ATOM 865 CG HIS A 54 3.177 9.107 -8.043 1.00 0.00 C ATOM 866 ND1 HIS A 54 2.139 8.320 -7.591 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.602 10.146 -8.694 1.00 0.00 C ATOM 868 CE1 HIS A 54 0.989 8.860 -7.954 1.00 0.00 C ATOM 869 NE2 HIS A 54 1.243 9.969 -8.624 1.00 0.00 N ATOM 0 H HIS A 54 4.934 5.862 -7.966 1.00 0.00 H new ATOM 0 HA HIS A 54 5.043 8.133 -9.807 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.724 8.383 -6.787 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.202 9.701 -7.838 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.117 10.962 -9.178 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.008 8.462 -7.739 1.00 0.00 H new ATOM 0 HE2 HIS A 54 0.543 10.593 -9.025 1.00 0.00 H new ATOM 878 N ARG A 55 7.111 7.397 -7.319 1.00 0.00 N ATOM 879 CA ARG A 55 8.524 7.264 -6.973 1.00 0.00 C ATOM 880 C ARG A 55 8.954 5.797 -6.958 1.00 0.00 C ATOM 881 O ARG A 55 8.302 4.953 -6.338 1.00 0.00 O ATOM 882 CB ARG A 55 8.798 7.908 -5.611 1.00 0.00 C ATOM 883 CG ARG A 55 10.244 8.337 -5.418 1.00 0.00 C ATOM 884 CD ARG A 55 10.419 9.835 -5.625 1.00 0.00 C ATOM 885 NE ARG A 55 11.788 10.276 -5.349 1.00 0.00 N ATOM 886 CZ ARG A 55 12.172 11.556 -5.333 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.300 12.528 -5.593 1.00 0.00 N ATOM 888 NH2 ARG A 55 13.434 11.867 -5.060 1.00 0.00 N ATOM 0 H ARG A 55 6.473 7.284 -6.531 1.00 0.00 H new ATOM 0 HA ARG A 55 9.108 7.780 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.151 8.778 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.529 7.203 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.573 8.067 -4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.881 7.796 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.157 10.091 -6.651 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.728 10.373 -4.976 1.00 0.00 H new ATOM 0 HE ARG A 55 12.491 9.563 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.329 12.299 -5.807 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.603 13.502 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.110 11.129 -4.863 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.727 12.844 -5.048 1.00 0.00 H new ATOM 902 N ILE A 56 10.056 5.506 -7.648 1.00 0.00 N ATOM 903 CA ILE A 56 10.587 4.150 -7.727 1.00 0.00 C ATOM 904 C ILE A 56 12.097 4.137 -7.470 1.00 0.00 C ATOM 905 O ILE A 56 12.894 4.301 -8.397 1.00 0.00 O ATOM 906 CB ILE A 56 10.301 3.514 -9.108 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.825 3.683 -9.493 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.689 2.042 -9.115 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.861 2.971 -8.566 1.00 0.00 C ATOM 0 H ILE A 56 10.600 6.198 -8.163 1.00 0.00 H new ATOM 0 HA ILE A 56 10.085 3.564 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 56 10.909 4.033 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.583 4.746 -9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.680 3.311 -10.507 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.479 1.615 -10.096 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.753 1.945 -8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.113 1.510 -8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.839 3.139 -8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.074 1.902 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.976 3.359 -7.554 1.00 0.00 H new ATOM 921 N ILE A 57 12.484 3.941 -6.207 1.00 0.00 N ATOM 922 CA ILE A 57 13.898 3.907 -5.830 1.00 0.00 C ATOM 923 C ILE A 57 14.424 2.470 -5.788 1.00 0.00 C ATOM 924 O ILE A 57 13.961 1.654 -4.988 1.00 0.00 O ATOM 925 CB ILE A 57 14.140 4.571 -4.454 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.523 5.973 -4.410 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.631 4.640 -4.146 1.00 0.00 C ATOM 928 CD1 ILE A 57 12.975 6.348 -3.051 1.00 0.00 C ATOM 0 H ILE A 57 11.838 3.804 -5.429 1.00 0.00 H new ATOM 0 HA ILE A 57 14.437 4.469 -6.593 1.00 0.00 H new ATOM 0 HB ILE A 57 13.656 3.958 -3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.278 6.703 -4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.721 6.032 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.780 5.110 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.046 3.632 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.134 5.227 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.554 7.352 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.197 5.640 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.778 6.322 -2.315 1.00 0.00 H new ATOM 940 N LYS A 58 15.396 2.171 -6.653 1.00 0.00 N ATOM 941 CA LYS A 58 15.993 0.835 -6.718 1.00 0.00 C ATOM 942 C LYS A 58 16.959 0.605 -5.554 1.00 0.00 C ATOM 943 O LYS A 58 17.571 1.547 -5.047 1.00 0.00 O ATOM 944 CB LYS A 58 16.723 0.641 -8.054 1.00 0.00 C ATOM 945 CG LYS A 58 17.377 -0.727 -8.215 1.00 0.00 C ATOM 946 CD LYS A 58 16.350 -1.850 -8.216 1.00 0.00 C ATOM 947 CE LYS A 58 16.989 -3.196 -7.901 1.00 0.00 C ATOM 948 NZ LYS A 58 16.731 -4.206 -8.969 1.00 0.00 N ATOM 0 H LYS A 58 15.787 2.837 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 58 15.188 0.104 -6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.014 0.790 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.488 1.411 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.943 -0.752 -9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.089 -0.887 -7.405 1.00 0.00 H new ATOM 0 HD2 LYS A 58 15.574 -1.634 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.863 -1.897 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.064 -3.066 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.602 -3.567 -6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.184 -5.106 -8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.706 -4.351 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.123 -3.866 -9.870 1.00 0.00 H new ATOM 962 N ASP A 59 17.082 -0.660 -5.138 1.00 0.00 N ATOM 963 CA ASP A 59 17.965 -1.043 -4.032 1.00 0.00 C ATOM 964 C ASP A 59 17.543 -0.371 -2.721 1.00 0.00 C ATOM 965 O ASP A 59 18.381 -0.082 -1.864 1.00 0.00 O ATOM 966 CB ASP A 59 19.425 -0.696 -4.359 1.00 0.00 C ATOM 967 CG ASP A 59 19.976 -1.526 -5.502 1.00 0.00 C ATOM 968 OD1 ASP A 59 20.130 -2.753 -5.325 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.250 -0.950 -6.575 1.00 0.00 O ATOM 0 H ASP A 59 16.576 -1.442 -5.555 1.00 0.00 H new ATOM 0 HA ASP A 59 17.880 -2.122 -3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.495 0.361 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.040 -0.851 -3.472 1.00 0.00 H new ATOM 974 N PHE A 60 16.238 -0.127 -2.567 1.00 0.00 N ATOM 975 CA PHE A 60 15.715 0.507 -1.358 1.00 0.00 C ATOM 976 C PHE A 60 14.211 0.244 -1.203 1.00 0.00 C ATOM 977 O PHE A 60 13.816 -0.730 -0.560 1.00 0.00 O ATOM 978 CB PHE A 60 16.013 2.016 -1.379 1.00 0.00 C ATOM 979 CG PHE A 60 15.501 2.764 -0.175 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.564 2.201 1.092 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.958 4.032 -0.313 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.094 2.888 2.195 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.487 4.723 0.788 1.00 0.00 C ATOM 984 CZ PHE A 60 14.556 4.151 2.043 1.00 0.00 C ATOM 0 H PHE A 60 15.529 -0.359 -3.263 1.00 0.00 H new ATOM 0 HA PHE A 60 16.215 0.068 -0.495 1.00 0.00 H new ATOM 0 HB2 PHE A 60 17.091 2.161 -1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.572 2.450 -2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 60 15.985 1.214 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.902 4.485 -1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 60 15.147 2.438 3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 60 14.065 5.710 0.667 1.00 0.00 H new ATOM 0 HZ PHE A 60 14.190 4.690 2.904 1.00 0.00 H new ATOM 994 N MET A 61 13.375 1.110 -1.788 1.00 0.00 N ATOM 995 CA MET A 61 11.923 0.953 -1.697 1.00 0.00 C ATOM 996 C MET A 61 11.206 1.734 -2.802 1.00 0.00 C ATOM 997 O MET A 61 11.823 2.531 -3.511 1.00 0.00 O ATOM 998 CB MET A 61 11.424 1.409 -0.320 1.00 0.00 C ATOM 999 CG MET A 61 11.951 2.773 0.104 1.00 0.00 C ATOM 1000 SD MET A 61 10.639 3.984 0.353 1.00 0.00 S ATOM 1001 CE MET A 61 10.442 4.615 -1.312 1.00 0.00 C ATOM 0 H MET A 61 13.679 1.921 -2.326 1.00 0.00 H new ATOM 0 HA MET A 61 11.693 -0.104 -1.829 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.334 1.438 -0.330 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.716 0.669 0.425 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.520 2.666 1.027 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.641 3.143 -0.655 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.323 5.698 -1.279 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.323 4.364 -1.903 1.00 0.00 H new ATOM 0 HE3 MET A 61 9.559 4.167 -1.769 1.00 0.00 H new ATOM 1011 N ILE A 62 9.899 1.499 -2.938 1.00 0.00 N ATOM 1012 CA ILE A 62 9.093 2.177 -3.954 1.00 0.00 C ATOM 1013 C ILE A 62 7.710 2.549 -3.411 1.00 0.00 C ATOM 1014 O ILE A 62 6.984 1.689 -2.909 1.00 0.00 O ATOM 1015 CB ILE A 62 8.924 1.300 -5.217 1.00 0.00 C ATOM 1016 CG1 ILE A 62 8.364 -0.082 -4.856 1.00 0.00 C ATOM 1017 CG2 ILE A 62 10.253 1.154 -5.941 1.00 0.00 C ATOM 1018 CD1 ILE A 62 7.102 -0.440 -5.609 1.00 0.00 C ATOM 0 H ILE A 62 9.377 0.844 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 62 9.627 3.088 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 62 8.213 1.794 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 62 9.124 -0.837 -5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.160 -0.114 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 62 10.118 0.534 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.616 2.138 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.979 0.685 -5.277 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.764 -1.430 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.326 0.293 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.305 -0.441 -6.680 1.00 0.00 H new ATOM 1030 N GLN A 63 7.348 3.832 -3.512 1.00 0.00 N ATOM 1031 CA GLN A 63 6.046 4.299 -3.025 1.00 0.00 C ATOM 1032 C GLN A 63 5.005 4.311 -4.138 1.00 0.00 C ATOM 1033 O GLN A 63 5.341 4.385 -5.323 1.00 0.00 O ATOM 1034 CB GLN A 63 6.142 5.700 -2.406 1.00 0.00 C ATOM 1035 CG GLN A 63 7.290 5.868 -1.424 1.00 0.00 C ATOM 1036 CD GLN A 63 8.003 7.200 -1.578 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.944 7.325 -2.361 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.559 8.205 -0.829 1.00 0.00 N ATOM 0 H GLN A 63 7.932 4.560 -3.923 1.00 0.00 H new ATOM 0 HA GLN A 63 5.733 3.595 -2.254 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.252 6.432 -3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.206 5.925 -1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.908 5.780 -0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.006 5.059 -1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.776 8.059 -0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.002 9.122 -0.891 1.00 0.00 H new ATOM 1047 N GLY A 64 3.737 4.249 -3.739 1.00 0.00 N ATOM 1048 CA GLY A 64 2.645 4.260 -4.697 1.00 0.00 C ATOM 1049 C GLY A 64 1.583 5.289 -4.357 1.00 0.00 C ATOM 1050 O GLY A 64 1.412 5.654 -3.189 1.00 0.00 O ATOM 0 H GLY A 64 3.446 4.191 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.041 4.466 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.189 3.271 -4.734 1.00 0.00 H new ATOM 1054 N GLY A 65 0.872 5.759 -5.384 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.167 6.753 -5.183 1.00 0.00 C ATOM 1056 C GLY A 65 -1.495 6.151 -4.766 1.00 0.00 C ATOM 1057 O GLY A 65 -1.672 4.930 -4.786 1.00 0.00 O ATOM 0 H GLY A 65 1.000 5.466 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.159 7.461 -4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.305 7.317 -6.105 1.00 0.00 H new ATOM 1167 N ALA A 75 -8.829 14.010 -0.248 1.00 0.00 N ATOM 1168 CA ALA A 75 -9.420 13.602 1.026 1.00 0.00 C ATOM 1169 C ALA A 75 -9.626 12.087 1.081 1.00 0.00 C ATOM 1170 O ALA A 75 -9.724 11.429 0.043 1.00 0.00 O ATOM 1171 CB ALA A 75 -10.739 14.330 1.254 1.00 0.00 C ATOM 0 HA ALA A 75 -8.727 13.873 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.168 14.017 2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.563 15.405 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.432 14.089 0.447 1.00 0.00 H new ATOM 1177 N SER A 76 -9.692 11.541 2.297 1.00 0.00 N ATOM 1178 CA SER A 76 -9.887 10.102 2.487 1.00 0.00 C ATOM 1179 C SER A 76 -11.317 9.795 2.931 1.00 0.00 C ATOM 1180 O SER A 76 -12.053 10.690 3.351 1.00 0.00 O ATOM 1181 CB SER A 76 -8.891 9.559 3.518 1.00 0.00 C ATOM 1182 OG SER A 76 -9.177 10.047 4.819 1.00 0.00 O ATOM 0 H SER A 76 -9.613 12.073 3.164 1.00 0.00 H new ATOM 0 HA SER A 76 -9.712 9.611 1.530 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.925 8.470 3.521 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.878 9.846 3.234 1.00 0.00 H new ATOM 0 HG SER A 76 -9.632 10.912 4.751 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.704 8.522 2.837 1.00 0.00 N ATOM 1189 CA ILE A 77 -13.046 8.095 3.234 1.00 0.00 C ATOM 1190 C ILE A 77 -13.263 8.256 4.740 1.00 0.00 C ATOM 1191 O ILE A 77 -14.375 8.544 5.185 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.328 6.628 2.832 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.307 5.678 3.471 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.322 6.483 1.317 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.803 5.018 4.739 1.00 0.00 C ATOM 0 H ILE A 77 -11.108 7.770 2.490 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.743 8.743 2.702 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.317 6.357 3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.041 4.905 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.396 6.234 3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.522 5.445 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.092 7.123 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.347 6.777 0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.028 4.361 5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.042 5.783 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.697 4.434 4.520 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.196 8.070 5.520 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.276 8.198 6.974 1.00 0.00 C ATOM 1209 C TYR A 78 -12.336 9.667 7.402 1.00 0.00 C ATOM 1210 O TYR A 78 -12.938 9.993 8.426 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.077 7.512 7.637 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.362 6.103 8.117 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.271 5.865 9.142 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.717 5.012 7.548 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.528 4.581 9.584 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.968 3.725 7.985 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.874 3.515 9.004 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.125 2.234 9.444 1.00 0.00 O ATOM 0 H TYR A 78 -11.269 7.831 5.169 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.195 7.710 7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.250 7.483 6.928 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.749 8.114 8.484 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.785 6.697 9.600 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.007 5.172 6.750 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.238 4.413 10.380 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.458 2.888 7.531 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.786 2.260 10.167 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.708 10.548 6.619 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.706 11.965 6.946 1.00 0.00 C ATOM 1230 C GLY A 79 -10.703 12.755 6.126 1.00 0.00 C ATOM 1231 O GLY A 79 -10.531 12.504 4.933 1.00 0.00 O ATOM 0 H GLY A 79 -11.203 10.304 5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.704 12.373 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.481 12.089 8.005 1.00 0.00 H new ATOM 1235 N LYS A 80 -10.041 13.713 6.771 1.00 0.00 N ATOM 1236 CA LYS A 80 -9.045 14.547 6.108 1.00 0.00 C ATOM 1237 C LYS A 80 -7.701 14.451 6.830 1.00 0.00 C ATOM 1238 O LYS A 80 -7.311 15.358 7.568 1.00 0.00 O ATOM 1239 CB LYS A 80 -9.525 16.001 6.046 1.00 0.00 C ATOM 1240 CG LYS A 80 -9.277 16.655 4.698 1.00 0.00 C ATOM 1241 CD LYS A 80 -10.025 17.975 4.558 1.00 0.00 C ATOM 1242 CE LYS A 80 -11.516 17.759 4.342 1.00 0.00 C ATOM 1243 NZ LYS A 80 -12.337 18.785 5.046 1.00 0.00 N ATOM 0 H LYS A 80 -10.179 13.931 7.758 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.911 14.186 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -10.592 16.035 6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.019 16.577 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.208 16.828 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.587 15.976 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.871 18.577 5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.614 18.539 3.720 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.736 17.789 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -11.794 16.767 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.346 18.601 4.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.147 18.740 6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.091 19.731 4.690 1.00 0.00 H new ATOM 1257 N GLN A 81 -7.005 13.332 6.611 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.700 13.077 7.233 1.00 0.00 C ATOM 1259 C GLN A 81 -5.852 12.810 8.731 1.00 0.00 C ATOM 1260 O GLN A 81 -6.592 13.509 9.425 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.737 14.249 7.009 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.721 14.781 5.584 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.030 13.842 4.613 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -2.948 13.327 4.895 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -4.650 13.617 3.460 1.00 0.00 N ATOM 0 H GLN A 81 -7.327 12.580 6.001 1.00 0.00 H new ATOM 0 HA GLN A 81 -5.281 12.190 6.757 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -5.007 15.061 7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.729 13.933 7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.746 14.949 5.252 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.218 15.748 5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -5.546 14.065 3.267 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.230 12.997 2.768 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.151 11.788 9.223 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.215 11.422 10.638 1.00 0.00 C ATOM 1276 C PHE A 82 -3.862 10.906 11.138 1.00 0.00 C ATOM 1277 O PHE A 82 -2.876 10.917 10.403 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.307 10.364 10.858 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.137 9.119 10.022 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.359 9.148 8.652 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -5.758 7.922 10.608 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -6.203 8.008 7.887 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.601 6.779 9.846 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.824 6.822 8.484 1.00 0.00 C ATOM 0 H PHE A 82 -4.533 11.200 8.664 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.464 12.315 11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.318 10.083 11.911 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.278 10.808 10.636 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.657 10.072 8.179 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.583 7.881 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.378 8.045 6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.304 5.853 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 82 -5.702 5.930 7.887 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.824 10.451 12.393 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.595 9.927 12.986 1.00 0.00 C ATOM 1296 C GLU A 83 -2.187 8.614 12.312 1.00 0.00 C ATOM 1297 O GLU A 83 -2.864 8.134 11.400 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.785 9.704 14.494 1.00 0.00 C ATOM 1299 CG GLU A 83 -2.280 10.849 15.361 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.048 10.973 16.665 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -2.706 10.254 17.627 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -3.992 11.788 16.722 1.00 0.00 O ATOM 0 H GLU A 83 -4.631 10.436 13.017 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.802 10.659 12.832 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.845 9.549 14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.268 8.789 14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.223 10.697 15.579 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.360 11.784 14.806 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.083 8.034 12.773 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.590 6.770 12.222 1.00 0.00 C ATOM 1311 C ASP A 84 -0.868 5.614 13.180 1.00 0.00 C ATOM 1312 O ASP A 84 -0.763 5.765 14.399 1.00 0.00 O ATOM 1313 CB ASP A 84 0.910 6.847 11.917 1.00 0.00 C ATOM 1314 CG ASP A 84 1.716 7.431 13.061 1.00 0.00 C ATOM 1315 OD1 ASP A 84 2.077 6.670 13.982 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.986 8.650 13.033 1.00 0.00 O ATOM 0 H ASP A 84 -0.511 8.416 13.526 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.123 6.589 11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.281 5.847 11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.063 7.454 11.024 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.228 4.463 12.616 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.531 3.271 13.406 1.00 0.00 C ATOM 1323 C GLU A 85 -0.251 2.584 13.881 1.00 0.00 C ATOM 1324 O GLU A 85 0.480 2.002 13.081 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.369 2.297 12.576 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.855 2.374 12.871 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.282 1.374 13.926 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.312 0.167 13.617 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.578 1.798 15.062 1.00 0.00 O ATOM 0 H GLU A 85 -1.317 4.330 11.609 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.097 3.579 14.285 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.206 2.500 11.518 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.022 1.281 12.763 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.106 3.381 13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.416 2.193 11.954 1.00 0.00 H new ATOM 1336 N LEU A 86 0.015 2.656 15.185 1.00 0.00 N ATOM 1337 CA LEU A 86 1.213 2.041 15.758 1.00 0.00 C ATOM 1338 C LEU A 86 1.029 1.741 17.247 1.00 0.00 C ATOM 1339 O LEU A 86 0.545 2.586 18.003 1.00 0.00 O ATOM 1340 CB LEU A 86 2.417 2.964 15.555 1.00 0.00 C ATOM 1341 CG LEU A 86 3.779 2.343 15.871 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.339 1.630 14.648 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.745 3.414 16.361 1.00 0.00 C ATOM 0 H LEU A 86 -0.580 3.132 15.863 1.00 0.00 H new ATOM 0 HA LEU A 86 1.387 1.095 15.245 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.423 3.304 14.519 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.286 3.848 16.179 1.00 0.00 H new ATOM 0 HG LEU A 86 3.650 1.605 16.663 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.308 1.195 14.892 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.653 0.840 14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.457 2.344 13.833 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.711 2.959 16.582 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.870 4.172 15.588 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.347 3.878 17.263 1.00 0.00 H new ATOM 1355 N HIS A 87 1.426 0.534 17.661 1.00 0.00 N ATOM 1356 CA HIS A 87 1.314 0.118 19.061 1.00 0.00 C ATOM 1357 C HIS A 87 2.016 -1.223 19.302 1.00 0.00 C ATOM 1358 O HIS A 87 2.972 -1.292 20.075 1.00 0.00 O ATOM 1359 CB HIS A 87 -0.158 0.028 19.486 1.00 0.00 C ATOM 1360 CG HIS A 87 -0.580 1.121 20.420 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -1.462 2.119 20.063 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -0.236 1.370 21.707 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.641 2.934 21.087 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.909 2.501 22.096 1.00 0.00 N ATOM 0 H HIS A 87 1.828 -0.173 17.045 1.00 0.00 H new ATOM 0 HA HIS A 87 1.809 0.875 19.669 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.787 0.059 18.596 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.331 -0.935 19.966 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.441 0.787 22.313 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.278 3.806 21.097 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -0.853 2.937 23.017 1.00 0.00 H new ATOM 1373 N PRO A 88 1.553 -2.310 18.645 1.00 0.00 N ATOM 1374 CA PRO A 88 2.151 -3.641 18.802 1.00 0.00 C ATOM 1375 C PRO A 88 3.505 -3.755 18.106 1.00 0.00 C ATOM 1376 O PRO A 88 3.763 -3.068 17.115 1.00 0.00 O ATOM 1377 CB PRO A 88 1.132 -4.567 18.137 1.00 0.00 C ATOM 1378 CG PRO A 88 0.455 -3.714 17.122 1.00 0.00 C ATOM 1379 CD PRO A 88 0.415 -2.327 17.702 1.00 0.00 C ATOM 0 HA PRO A 88 2.347 -3.879 19.848 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.619 -5.424 17.673 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.420 -4.960 18.863 1.00 0.00 H new ATOM 0 HG2 PRO A 88 0.999 -3.726 16.178 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -0.551 -4.079 16.915 1.00 0.00 H new ATOM 0 HD2 PRO A 88 0.524 -1.566 16.929 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -0.529 -2.132 18.210 1.00 0.00 H new ATOM 1387 N ASP A 89 4.362 -4.630 18.628 1.00 0.00 N ATOM 1388 CA ASP A 89 5.689 -4.842 18.057 1.00 0.00 C ATOM 1389 C ASP A 89 5.594 -5.614 16.741 1.00 0.00 C ATOM 1390 O ASP A 89 5.636 -6.847 16.725 1.00 0.00 O ATOM 1391 CB ASP A 89 6.582 -5.594 19.049 1.00 0.00 C ATOM 1392 CG ASP A 89 7.101 -4.703 20.164 1.00 0.00 C ATOM 1393 OD1 ASP A 89 6.299 -3.936 20.740 1.00 0.00 O ATOM 1394 OD2 ASP A 89 8.311 -4.776 20.465 1.00 0.00 O ATOM 0 H ASP A 89 4.160 -5.204 19.447 1.00 0.00 H new ATOM 0 HA ASP A 89 6.133 -3.868 17.853 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.020 -6.421 19.483 1.00 0.00 H new ATOM 0 HB3 ASP A 89 7.426 -6.028 18.514 1.00 0.00 H new ATOM 1399 N LEU A 90 5.456 -4.877 15.640 1.00 0.00 N ATOM 1400 CA LEU A 90 5.346 -5.483 14.313 1.00 0.00 C ATOM 1401 C LEU A 90 6.716 -5.924 13.792 1.00 0.00 C ATOM 1402 O LEU A 90 7.729 -5.780 14.481 1.00 0.00 O ATOM 1403 CB LEU A 90 4.704 -4.499 13.325 1.00 0.00 C ATOM 1404 CG LEU A 90 3.471 -3.752 13.847 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.482 -2.306 13.371 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.193 -4.455 13.407 1.00 0.00 C ATOM 0 H LEU A 90 5.418 -3.858 15.640 1.00 0.00 H new ATOM 0 HA LEU A 90 4.711 -6.365 14.401 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.454 -3.765 13.030 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.422 -5.046 12.425 1.00 0.00 H new ATOM 0 HG LEU A 90 3.503 -3.753 14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.600 -1.791 13.751 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.379 -1.808 13.739 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.475 -2.282 12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.329 -3.910 13.787 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.152 -4.487 12.318 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.183 -5.471 13.801 1.00 0.00 H new ATOM 1418 N LYS A 91 6.741 -6.460 12.571 1.00 0.00 N ATOM 1419 CA LYS A 91 7.985 -6.919 11.957 1.00 0.00 C ATOM 1420 C LYS A 91 8.323 -6.094 10.719 1.00 0.00 C ATOM 1421 O LYS A 91 7.440 -5.524 10.078 1.00 0.00 O ATOM 1422 CB LYS A 91 7.877 -8.396 11.577 1.00 0.00 C ATOM 1423 CG LYS A 91 9.209 -9.131 11.578 1.00 0.00 C ATOM 1424 CD LYS A 91 9.488 -9.778 12.926 1.00 0.00 C ATOM 1425 CE LYS A 91 10.957 -9.674 13.304 1.00 0.00 C ATOM 1426 NZ LYS A 91 11.252 -10.357 14.596 1.00 0.00 N ATOM 0 H LYS A 91 5.913 -6.586 11.989 1.00 0.00 H new ATOM 0 HA LYS A 91 8.784 -6.792 12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.199 -8.891 12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.430 -8.474 10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.205 -9.895 10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.011 -8.434 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.880 -9.299 13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.193 -10.827 12.895 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.566 -10.114 12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.239 -8.624 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.264 -10.262 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.690 -9.921 15.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.008 -11.365 14.520 1.00 0.00 H new ATOM 1440 N PHE A 92 9.609 -6.050 10.385 1.00 0.00 N ATOM 1441 CA PHE A 92 10.078 -5.309 9.217 1.00 0.00 C ATOM 1442 C PHE A 92 11.312 -5.976 8.613 1.00 0.00 C ATOM 1443 O PHE A 92 12.447 -5.594 8.906 1.00 0.00 O ATOM 1444 CB PHE A 92 10.379 -3.852 9.586 1.00 0.00 C ATOM 1445 CG PHE A 92 9.618 -2.859 8.753 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.912 -2.694 7.408 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.610 -2.092 9.314 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.214 -1.784 6.639 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.908 -1.179 8.550 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.211 -1.025 7.211 1.00 0.00 C ATOM 0 H PHE A 92 10.348 -6.520 10.908 1.00 0.00 H new ATOM 0 HA PHE A 92 9.285 -5.316 8.469 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.139 -3.694 10.637 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.447 -3.669 9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.696 -3.284 6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.370 -2.209 10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.452 -1.666 5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.124 -0.587 8.999 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.664 -0.312 6.612 1.00 0.00 H new ATOM 1460 N THR A 93 11.079 -6.980 7.771 1.00 0.00 N ATOM 1461 CA THR A 93 12.166 -7.714 7.121 1.00 0.00 C ATOM 1462 C THR A 93 12.885 -6.846 6.089 1.00 0.00 C ATOM 1463 O THR A 93 14.098 -6.963 5.904 1.00 0.00 O ATOM 1464 CB THR A 93 11.623 -8.981 6.452 1.00 0.00 C ATOM 1465 OG1 THR A 93 10.520 -8.673 5.616 1.00 0.00 O ATOM 1466 CG2 THR A 93 11.171 -10.033 7.445 1.00 0.00 C ATOM 0 H THR A 93 10.145 -7.306 7.521 1.00 0.00 H new ATOM 0 HA THR A 93 12.887 -7.993 7.890 1.00 0.00 H new ATOM 0 HB THR A 93 12.454 -9.384 5.874 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.390 -9.396 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.798 -10.904 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.013 -10.327 8.072 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.377 -9.625 8.071 1.00 0.00 H new ATOM 1474 N GLY A 94 12.129 -5.979 5.417 1.00 0.00 N ATOM 1475 CA GLY A 94 12.708 -5.109 4.410 1.00 0.00 C ATOM 1476 C GLY A 94 12.429 -5.585 2.995 1.00 0.00 C ATOM 1477 O GLY A 94 12.268 -4.772 2.089 1.00 0.00 O ATOM 0 H GLY A 94 11.125 -5.865 5.554 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.312 -4.101 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.786 -5.049 4.563 1.00 0.00 H new ATOM 1481 N ALA A 95 12.374 -6.903 2.804 1.00 0.00 N ATOM 1482 CA ALA A 95 12.115 -7.477 1.486 1.00 0.00 C ATOM 1483 C ALA A 95 10.664 -7.945 1.361 1.00 0.00 C ATOM 1484 O ALA A 95 10.228 -8.842 2.085 1.00 0.00 O ATOM 1485 CB ALA A 95 13.070 -8.633 1.215 1.00 0.00 C ATOM 0 H ALA A 95 12.505 -7.592 3.545 1.00 0.00 H new ATOM 0 HA ALA A 95 12.282 -6.699 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.865 -9.051 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.098 -8.272 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.931 -9.405 1.972 1.00 0.00 H new ATOM 1491 N GLY A 96 9.924 -7.330 0.436 1.00 0.00 N ATOM 1492 CA GLY A 96 8.532 -7.692 0.221 1.00 0.00 C ATOM 1493 C GLY A 96 7.644 -7.337 1.401 1.00 0.00 C ATOM 1494 O GLY A 96 7.011 -8.215 1.990 1.00 0.00 O ATOM 0 H GLY A 96 10.267 -6.585 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.163 -7.186 -0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.465 -8.763 0.031 1.00 0.00 H new ATOM 1498 N ILE A 97 7.592 -6.049 1.742 1.00 0.00 N ATOM 1499 CA ILE A 97 6.768 -5.580 2.855 1.00 0.00 C ATOM 1500 C ILE A 97 6.096 -4.255 2.510 1.00 0.00 C ATOM 1501 O ILE A 97 6.679 -3.418 1.818 1.00 0.00 O ATOM 1502 CB ILE A 97 7.591 -5.402 4.154 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.446 -6.644 4.434 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.669 -5.115 5.333 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.638 -7.878 4.785 1.00 0.00 C ATOM 0 H ILE A 97 8.111 -5.313 1.263 1.00 0.00 H new ATOM 0 HA ILE A 97 6.012 -6.346 3.026 1.00 0.00 H new ATOM 0 HB ILE A 97 8.260 -4.552 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.056 -6.858 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.131 -6.425 5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.263 -4.993 6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.107 -4.201 5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.976 -5.946 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.312 -8.714 4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.048 -7.684 5.681 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.972 -8.124 3.958 1.00 0.00 H new ATOM 1517 N LEU A 98 4.872 -4.070 2.996 1.00 0.00 N ATOM 1518 CA LEU A 98 4.121 -2.843 2.740 1.00 0.00 C ATOM 1519 C LEU A 98 3.852 -2.088 4.039 1.00 0.00 C ATOM 1520 O LEU A 98 3.328 -2.652 5.000 1.00 0.00 O ATOM 1521 CB LEU A 98 2.796 -3.157 2.039 1.00 0.00 C ATOM 1522 CG LEU A 98 2.905 -4.024 0.780 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.875 -5.142 0.809 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.730 -3.172 -0.469 1.00 0.00 C ATOM 0 H LEU A 98 4.378 -4.754 3.570 1.00 0.00 H new ATOM 0 HA LEU A 98 4.726 -2.212 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.139 -3.659 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.315 -2.216 1.771 1.00 0.00 H new ATOM 0 HG LEU A 98 3.898 -4.473 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.968 -5.746 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.043 -5.769 1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.874 -4.713 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.810 -3.803 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.750 -2.696 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.505 -2.406 -0.498 1.00 0.00 H new ATOM 1536 N ALA A 99 4.212 -0.807 4.059 1.00 0.00 N ATOM 1537 CA ALA A 99 4.010 0.025 5.241 1.00 0.00 C ATOM 1538 C ALA A 99 3.263 1.312 4.894 1.00 0.00 C ATOM 1539 O ALA A 99 3.486 1.903 3.835 1.00 0.00 O ATOM 1540 CB ALA A 99 5.347 0.343 5.892 1.00 0.00 C ATOM 0 H ALA A 99 4.644 -0.324 3.272 1.00 0.00 H new ATOM 0 HA ALA A 99 3.396 -0.534 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.184 0.964 6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.837 -0.584 6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.979 0.878 5.183 1.00 0.00 H new ATOM 1546 N MET A 100 2.382 1.744 5.798 1.00 0.00 N ATOM 1547 CA MET A 100 1.606 2.964 5.593 1.00 0.00 C ATOM 1548 C MET A 100 2.448 4.196 5.925 1.00 0.00 C ATOM 1549 O MET A 100 2.682 4.505 7.095 1.00 0.00 O ATOM 1550 CB MET A 100 0.336 2.944 6.456 1.00 0.00 C ATOM 1551 CG MET A 100 -0.938 2.666 5.670 1.00 0.00 C ATOM 1552 SD MET A 100 -2.190 3.944 5.897 1.00 0.00 S ATOM 1553 CE MET A 100 -1.377 5.354 5.149 1.00 0.00 C ATOM 0 H MET A 100 2.190 1.266 6.678 1.00 0.00 H new ATOM 0 HA MET A 100 1.315 3.013 4.544 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.447 2.185 7.231 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.237 3.904 6.962 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.696 2.585 4.610 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.347 1.704 5.978 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.114 6.129 4.937 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.625 5.746 5.834 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.896 5.046 4.220 1.00 0.00 H new ATOM 1563 N ALA A 101 2.908 4.891 4.884 1.00 0.00 N ATOM 1564 CA ALA A 101 3.730 6.087 5.058 1.00 0.00 C ATOM 1565 C ALA A 101 2.874 7.355 5.043 1.00 0.00 C ATOM 1566 O ALA A 101 1.652 7.289 4.897 1.00 0.00 O ATOM 1567 CB ALA A 101 4.802 6.150 3.979 1.00 0.00 C ATOM 0 H ALA A 101 2.725 4.645 3.911 1.00 0.00 H new ATOM 0 HA ALA A 101 4.216 6.027 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.408 7.045 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.438 5.267 4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.329 6.182 2.998 1.00 0.00 H new ATOM 1573 N ASN A 102 3.524 8.509 5.205 1.00 0.00 N ATOM 1574 CA ASN A 102 2.825 9.794 5.221 1.00 0.00 C ATOM 1575 C ASN A 102 3.768 10.948 4.875 1.00 0.00 C ATOM 1576 O ASN A 102 4.970 10.748 4.695 1.00 0.00 O ATOM 1577 CB ASN A 102 2.201 10.035 6.599 1.00 0.00 C ATOM 1578 CG ASN A 102 3.246 10.107 7.698 1.00 0.00 C ATOM 1579 OD1 ASN A 102 3.652 11.192 8.111 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.693 8.947 8.174 1.00 0.00 N ATOM 0 H ASN A 102 4.534 8.579 5.327 1.00 0.00 H new ATOM 0 HA ASN A 102 2.041 9.756 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.631 10.964 6.580 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.497 9.234 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.399 8.936 8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.329 8.069 7.803 1.00 0.00 H new ATOM 1587 N ALA A 103 3.210 12.156 4.792 1.00 0.00 N ATOM 1588 CA ALA A 103 3.995 13.348 4.475 1.00 0.00 C ATOM 1589 C ALA A 103 4.492 14.048 5.742 1.00 0.00 C ATOM 1590 O ALA A 103 5.586 14.615 5.755 1.00 0.00 O ATOM 1591 CB ALA A 103 3.178 14.309 3.622 1.00 0.00 C ATOM 0 H ALA A 103 2.217 12.334 4.940 1.00 0.00 H new ATOM 0 HA ALA A 103 4.870 13.029 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.776 15.192 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.890 13.816 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.283 14.608 4.167 1.00 0.00 H new ATOM 1597 N GLY A 104 3.684 14.007 6.802 1.00 0.00 N ATOM 1598 CA GLY A 104 4.062 14.644 8.054 1.00 0.00 C ATOM 1599 C GLY A 104 3.416 13.991 9.262 1.00 0.00 C ATOM 1600 O GLY A 104 2.315 13.448 9.156 1.00 0.00 O ATOM 0 H GLY A 104 2.775 13.544 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.146 14.607 8.163 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.780 15.696 8.021 1.00 0.00 H new ATOM 1604 N PRO A 105 4.086 14.023 10.433 1.00 0.00 N ATOM 1605 CA PRO A 105 3.564 13.420 11.668 1.00 0.00 C ATOM 1606 C PRO A 105 2.134 13.858 11.978 1.00 0.00 C ATOM 1607 O PRO A 105 1.768 15.015 11.759 1.00 0.00 O ATOM 1608 CB PRO A 105 4.524 13.922 12.746 1.00 0.00 C ATOM 1609 CG PRO A 105 5.799 14.183 12.022 1.00 0.00 C ATOM 1610 CD PRO A 105 5.410 14.643 10.642 1.00 0.00 C ATOM 0 HA PRO A 105 3.514 12.334 11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.147 14.827 13.223 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.660 13.180 13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.389 14.943 12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.411 13.282 11.974 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.358 15.730 10.581 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.130 14.315 9.892 1.00 0.00 H new ATOM 1618 N ASP A 106 1.332 12.918 12.481 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.069 13.181 12.821 1.00 0.00 C ATOM 1620 C ASP A 106 -0.885 13.558 11.579 1.00 0.00 C ATOM 1621 O ASP A 106 -1.929 14.205 11.687 1.00 0.00 O ATOM 1622 CB ASP A 106 -0.172 14.288 13.879 1.00 0.00 C ATOM 1623 CG ASP A 106 0.733 14.040 15.071 1.00 0.00 C ATOM 1624 OD1 ASP A 106 0.436 13.119 15.862 1.00 0.00 O ATOM 1625 OD2 ASP A 106 1.740 14.766 15.212 1.00 0.00 O ATOM 0 H ASP A 106 1.631 11.960 12.663 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.485 12.262 13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.085 15.245 13.425 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.204 14.364 14.221 1.00 0.00 H new ATOM 1630 N THR A 107 -0.409 13.146 10.401 1.00 0.00 N ATOM 1631 CA THR A 107 -1.098 13.440 9.148 1.00 0.00 C ATOM 1632 C THR A 107 -0.800 12.366 8.104 1.00 0.00 C ATOM 1633 O THR A 107 0.053 12.548 7.233 1.00 0.00 O ATOM 1634 CB THR A 107 -0.694 14.819 8.615 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.282 15.674 9.669 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.812 15.517 7.870 1.00 0.00 C ATOM 0 H THR A 107 0.451 12.608 10.292 1.00 0.00 H new ATOM 0 HA THR A 107 -2.170 13.446 9.347 1.00 0.00 H new ATOM 0 HB THR A 107 0.127 14.630 7.924 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.028 16.547 9.302 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.464 16.488 7.518 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.116 14.909 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.662 15.657 8.538 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.506 11.242 8.203 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.324 10.131 7.276 1.00 0.00 C ATOM 1646 C ASN A 108 -2.386 10.158 6.183 1.00 0.00 C ATOM 1647 O ASN A 108 -3.571 9.954 6.455 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.380 8.793 8.024 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.027 8.369 8.563 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.486 7.306 8.216 1.00 0.00 O ATOM 1651 ND2 ASN A 108 0.561 9.200 9.418 1.00 0.00 N ATOM 0 H ASN A 108 -2.212 11.078 8.920 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.343 10.237 6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.087 8.872 8.850 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.758 8.021 7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.472 8.966 9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 108 0.101 10.072 9.680 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.954 10.410 4.947 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.879 10.454 3.829 1.00 0.00 C ATOM 1660 C GLY A 109 -3.287 9.069 3.367 1.00 0.00 C ATOM 1661 O GLY A 109 -4.052 8.385 4.048 1.00 0.00 O ATOM 0 H GLY A 109 -0.979 10.584 4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.768 11.015 4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.418 10.991 3.000 1.00 0.00 H new ATOM 1665 N SER A 110 -2.777 8.655 2.209 1.00 0.00 N ATOM 1666 CA SER A 110 -3.095 7.337 1.661 1.00 0.00 C ATOM 1667 C SER A 110 -1.936 6.775 0.830 1.00 0.00 C ATOM 1668 O SER A 110 -2.148 5.949 -0.057 1.00 0.00 O ATOM 1669 CB SER A 110 -4.360 7.418 0.802 1.00 0.00 C ATOM 1670 OG SER A 110 -5.521 7.162 1.572 1.00 0.00 O ATOM 0 H SER A 110 -2.144 9.210 1.633 1.00 0.00 H new ATOM 0 HA SER A 110 -3.265 6.661 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.432 8.407 0.349 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.295 6.698 -0.013 1.00 0.00 H new ATOM 0 HG SER A 110 -5.374 7.459 2.494 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.712 7.217 1.121 1.00 0.00 N ATOM 1677 CA GLN A 111 0.462 6.745 0.391 1.00 0.00 C ATOM 1678 C GLN A 111 1.074 5.519 1.062 1.00 0.00 C ATOM 1679 O GLN A 111 0.780 5.221 2.222 1.00 0.00 O ATOM 1680 CB GLN A 111 1.506 7.858 0.280 1.00 0.00 C ATOM 1681 CG GLN A 111 1.596 8.466 -1.110 1.00 0.00 C ATOM 1682 CD GLN A 111 2.538 9.654 -1.170 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.129 10.768 -1.497 1.00 0.00 O ATOM 1684 NE2 GLN A 111 3.809 9.422 -0.857 1.00 0.00 N ATOM 0 H GLN A 111 -0.510 7.898 1.853 1.00 0.00 H new ATOM 0 HA GLN A 111 0.139 6.460 -0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.266 8.643 0.997 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.482 7.460 0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 111 1.933 7.705 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.602 8.779 -1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.106 8.483 -0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.488 10.183 -0.883 1.00 0.00 H new ATOM 1693 N PHE A 112 1.927 4.808 0.325 1.00 0.00 N ATOM 1694 CA PHE A 112 2.577 3.610 0.851 1.00 0.00 C ATOM 1695 C PHE A 112 3.925 3.386 0.180 1.00 0.00 C ATOM 1696 O PHE A 112 4.293 4.116 -0.740 1.00 0.00 O ATOM 1697 CB PHE A 112 1.682 2.380 0.649 1.00 0.00 C ATOM 1698 CG PHE A 112 1.328 2.115 -0.791 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.482 2.970 -1.480 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.847 1.014 -1.455 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.160 2.733 -2.801 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.526 0.772 -2.777 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.683 1.633 -3.451 1.00 0.00 C ATOM 0 H PHE A 112 2.183 5.040 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 112 2.740 3.757 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.187 1.504 1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.763 2.513 1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.070 3.832 -0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.509 0.339 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.500 3.407 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.934 -0.090 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.433 1.446 -4.485 1.00 0.00 H new ATOM 1713 N PHE A 113 4.655 2.373 0.639 1.00 0.00 N ATOM 1714 CA PHE A 113 5.959 2.056 0.071 1.00 0.00 C ATOM 1715 C PHE A 113 6.294 0.578 0.236 1.00 0.00 C ATOM 1716 O PHE A 113 6.301 0.050 1.351 1.00 0.00 O ATOM 1717 CB PHE A 113 7.055 2.923 0.706 1.00 0.00 C ATOM 1718 CG PHE A 113 7.309 2.636 2.163 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.394 3.019 3.131 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.469 1.989 2.564 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.629 2.762 4.467 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.708 1.729 3.899 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.788 2.117 4.852 1.00 0.00 C ATOM 0 H PHE A 113 4.365 1.760 1.401 1.00 0.00 H new ATOM 0 HA PHE A 113 5.913 2.275 -0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.983 2.778 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.780 3.972 0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.486 3.525 2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.194 1.685 1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.907 3.065 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.614 1.222 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.974 1.917 5.897 1.00 0.00 H new ATOM 1733 N VAL A 114 6.581 -0.083 -0.883 1.00 0.00 N ATOM 1734 CA VAL A 114 6.931 -1.496 -0.872 1.00 0.00 C ATOM 1735 C VAL A 114 8.436 -1.660 -0.708 1.00 0.00 C ATOM 1736 O VAL A 114 9.211 -1.310 -1.602 1.00 0.00 O ATOM 1737 CB VAL A 114 6.481 -2.221 -2.159 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.543 -3.730 -1.966 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.078 -1.783 -2.568 1.00 0.00 C ATOM 0 H VAL A 114 6.577 0.342 -1.810 1.00 0.00 H new ATOM 0 HA VAL A 114 6.407 -1.948 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 114 7.164 -1.948 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.223 -4.227 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.566 -4.025 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.885 -4.019 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.784 -2.307 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.376 -2.020 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.071 -0.708 -2.751 1.00 0.00 H new ATOM 1749 N THR A 115 8.842 -2.187 0.439 1.00 0.00 N ATOM 1750 CA THR A 115 10.253 -2.394 0.728 1.00 0.00 C ATOM 1751 C THR A 115 10.757 -3.658 0.040 1.00 0.00 C ATOM 1752 O THR A 115 10.246 -4.750 0.283 1.00 0.00 O ATOM 1753 CB THR A 115 10.475 -2.483 2.241 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.756 -3.575 2.792 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.045 -1.233 2.981 1.00 0.00 C ATOM 0 H THR A 115 8.212 -2.479 1.186 1.00 0.00 H new ATOM 0 HA THR A 115 10.817 -1.544 0.343 1.00 0.00 H new ATOM 0 HB THR A 115 11.550 -2.613 2.368 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.684 -4.289 2.125 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.228 -1.361 4.048 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.615 -0.379 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.982 -1.059 2.814 1.00 0.00 H new ATOM 1763 N LEU A 116 11.756 -3.498 -0.822 1.00 0.00 N ATOM 1764 CA LEU A 116 12.332 -4.627 -1.550 1.00 0.00 C ATOM 1765 C LEU A 116 13.691 -5.028 -0.971 1.00 0.00 C ATOM 1766 O LEU A 116 14.113 -6.178 -1.105 1.00 0.00 O ATOM 1767 CB LEU A 116 12.470 -4.287 -3.037 1.00 0.00 C ATOM 1768 CG LEU A 116 13.242 -2.998 -3.351 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.488 -3.306 -4.168 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.349 -2.009 -4.086 1.00 0.00 C ATOM 0 H LEU A 116 12.185 -2.597 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 116 11.656 -5.475 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.967 -5.118 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.472 -4.206 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 116 13.555 -2.545 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.022 -2.380 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.136 -3.977 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.200 -3.782 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.912 -1.101 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.006 -2.453 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.488 -1.764 -3.464 1.00 0.00 H new ATOM 1782 N ALA A 117 14.369 -4.076 -0.328 1.00 0.00 N ATOM 1783 CA ALA A 117 15.677 -4.328 0.272 1.00 0.00 C ATOM 1784 C ALA A 117 15.598 -4.293 1.801 1.00 0.00 C ATOM 1785 O ALA A 117 14.692 -3.682 2.368 1.00 0.00 O ATOM 1786 CB ALA A 117 16.693 -3.314 -0.239 1.00 0.00 C ATOM 0 H ALA A 117 14.031 -3.121 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 117 16.002 -5.326 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.664 -3.512 0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.776 -3.396 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.367 -2.308 0.025 1.00 0.00 H new ATOM 1792 N PRO A 118 16.548 -4.962 2.489 1.00 0.00 N ATOM 1793 CA PRO A 118 16.583 -5.019 3.960 1.00 0.00 C ATOM 1794 C PRO A 118 16.473 -3.642 4.615 1.00 0.00 C ATOM 1795 O PRO A 118 17.189 -2.710 4.244 1.00 0.00 O ATOM 1796 CB PRO A 118 17.948 -5.642 4.259 1.00 0.00 C ATOM 1797 CG PRO A 118 18.266 -6.452 3.051 1.00 0.00 C ATOM 1798 CD PRO A 118 17.657 -5.724 1.883 1.00 0.00 C ATOM 0 HA PRO A 118 15.739 -5.583 4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.704 -4.876 4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.912 -6.263 5.154 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.344 -6.556 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.856 -7.458 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.379 -5.066 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.299 -6.417 1.122 1.00 0.00 H new ATOM 1806 N THR A 119 15.573 -3.523 5.593 1.00 0.00 N ATOM 1807 CA THR A 119 15.368 -2.262 6.305 1.00 0.00 C ATOM 1808 C THR A 119 14.949 -2.511 7.756 1.00 0.00 C ATOM 1809 O THR A 119 13.848 -2.139 8.166 1.00 0.00 O ATOM 1810 CB THR A 119 14.310 -1.407 5.593 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.141 -2.165 5.326 1.00 0.00 O ATOM 1812 CG2 THR A 119 14.790 -0.823 4.282 1.00 0.00 C ATOM 0 H THR A 119 14.974 -4.286 5.910 1.00 0.00 H new ATOM 0 HA THR A 119 16.315 -1.723 6.308 1.00 0.00 H new ATOM 0 HB THR A 119 14.098 -0.587 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.786 -2.526 6.165 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.992 -0.231 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 119 15.656 -0.187 4.463 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.068 -1.630 3.604 1.00 0.00 H new ATOM 1820 N GLN A 120 15.831 -3.143 8.528 1.00 0.00 N ATOM 1821 CA GLN A 120 15.546 -3.441 9.934 1.00 0.00 C ATOM 1822 C GLN A 120 15.849 -2.244 10.840 1.00 0.00 C ATOM 1823 O GLN A 120 15.424 -2.217 11.992 1.00 0.00 O ATOM 1824 CB GLN A 120 16.347 -4.661 10.394 1.00 0.00 C ATOM 1825 CG GLN A 120 15.879 -5.966 9.768 1.00 0.00 C ATOM 1826 CD GLN A 120 17.014 -6.947 9.530 1.00 0.00 C ATOM 1827 OE1 GLN A 120 16.988 -8.073 10.027 1.00 0.00 O ATOM 1828 NE2 GLN A 120 18.019 -6.523 8.770 1.00 0.00 N ATOM 0 H GLN A 120 16.746 -3.458 8.207 1.00 0.00 H new ATOM 0 HA GLN A 120 14.481 -3.659 10.012 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.399 -4.508 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 120 16.279 -4.743 11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.136 -6.429 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.385 -5.752 8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 120 18.000 -5.582 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 120 18.809 -7.139 8.579 1.00 0.00 H new ATOM 1837 N TRP A 121 16.583 -1.261 10.316 1.00 0.00 N ATOM 1838 CA TRP A 121 16.930 -0.066 11.086 1.00 0.00 C ATOM 1839 C TRP A 121 15.883 1.037 10.903 1.00 0.00 C ATOM 1840 O TRP A 121 15.713 1.892 11.772 1.00 0.00 O ATOM 1841 CB TRP A 121 18.309 0.456 10.673 1.00 0.00 C ATOM 1842 CG TRP A 121 18.375 0.934 9.252 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.985 2.154 8.777 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.863 0.201 8.123 1.00 0.00 C ATOM 1845 NE1 TRP A 121 18.203 2.224 7.422 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.742 1.037 6.997 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.395 -1.080 7.957 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.131 0.631 5.723 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 19.780 -1.482 6.692 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.649 -0.627 5.591 1.00 0.00 C ATOM 0 H TRP A 121 16.948 -1.269 9.364 1.00 0.00 H new ATOM 0 HA TRP A 121 16.953 -0.347 12.139 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.591 1.275 11.335 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.044 -0.336 10.815 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.567 2.947 9.378 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.997 3.028 6.829 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.503 -1.744 8.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.027 1.286 4.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.189 -2.472 6.550 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.964 -0.969 4.616 1.00 0.00 H new ATOM 1861 N LEU A 122 15.185 1.009 9.766 1.00 0.00 N ATOM 1862 CA LEU A 122 14.153 1.999 9.462 1.00 0.00 C ATOM 1863 C LEU A 122 12.829 1.676 10.168 1.00 0.00 C ATOM 1864 O LEU A 122 11.839 2.388 9.986 1.00 0.00 O ATOM 1865 CB LEU A 122 13.926 2.078 7.949 1.00 0.00 C ATOM 1866 CG LEU A 122 14.900 2.980 7.188 1.00 0.00 C ATOM 1867 CD1 LEU A 122 15.156 2.424 5.794 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.357 4.400 7.112 1.00 0.00 C ATOM 0 H LEU A 122 15.318 0.307 9.038 1.00 0.00 H new ATOM 0 HA LEU A 122 14.505 2.963 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.990 1.071 7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.911 2.433 7.768 1.00 0.00 H new ATOM 0 HG LEU A 122 15.848 3.005 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.851 3.076 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.585 1.425 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.216 2.372 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.061 5.030 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.398 4.396 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.223 4.793 8.120 1.00 0.00 H new ATOM 1880 N ASP A 123 12.805 0.594 10.954 1.00 0.00 N ATOM 1881 CA ASP A 123 11.593 0.185 11.663 1.00 0.00 C ATOM 1882 C ASP A 123 11.233 1.177 12.770 1.00 0.00 C ATOM 1883 O ASP A 123 11.499 0.944 13.951 1.00 0.00 O ATOM 1884 CB ASP A 123 11.748 -1.237 12.230 1.00 0.00 C ATOM 1885 CG ASP A 123 12.874 -1.382 13.247 1.00 0.00 C ATOM 1886 OD1 ASP A 123 13.793 -0.533 13.265 1.00 0.00 O ATOM 1887 OD2 ASP A 123 12.835 -2.356 14.026 1.00 0.00 O ATOM 0 H ASP A 123 13.610 -0.011 11.113 1.00 0.00 H new ATOM 0 HA ASP A 123 10.773 0.180 10.945 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.810 -1.534 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.926 -1.928 11.406 1.00 0.00 H new ATOM 1892 N GLY A 124 10.617 2.286 12.369 1.00 0.00 N ATOM 1893 CA GLY A 124 10.217 3.309 13.319 1.00 0.00 C ATOM 1894 C GLY A 124 9.681 4.558 12.643 1.00 0.00 C ATOM 1895 O GLY A 124 8.735 5.176 13.136 1.00 0.00 O ATOM 0 H GLY A 124 10.387 2.495 11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.453 2.904 13.983 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.071 3.576 13.941 1.00 0.00 H new ATOM 1899 N LYS A 125 10.287 4.933 11.514 1.00 0.00 N ATOM 1900 CA LYS A 125 9.864 6.119 10.771 1.00 0.00 C ATOM 1901 C LYS A 125 8.477 5.917 10.162 1.00 0.00 C ATOM 1902 O LYS A 125 7.567 6.716 10.392 1.00 0.00 O ATOM 1903 CB LYS A 125 10.872 6.457 9.665 1.00 0.00 C ATOM 1904 CG LYS A 125 12.315 6.532 10.145 1.00 0.00 C ATOM 1905 CD LYS A 125 13.177 7.344 9.193 1.00 0.00 C ATOM 1906 CE LYS A 125 14.394 7.924 9.898 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.877 9.174 9.244 1.00 0.00 N ATOM 0 H LYS A 125 11.071 4.432 11.096 1.00 0.00 H new ATOM 0 HA LYS A 125 9.819 6.951 11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.800 5.705 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.598 7.413 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.346 6.980 11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.722 5.525 10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.501 6.712 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.585 8.152 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.145 8.132 10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.195 7.185 9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.707 9.535 9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.140 8.971 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.122 9.889 9.261 1.00 0.00 H new ATOM 1921 N HIS A 126 8.324 4.845 9.385 1.00 0.00 N ATOM 1922 CA HIS A 126 7.051 4.532 8.743 1.00 0.00 C ATOM 1923 C HIS A 126 6.416 3.297 9.376 1.00 0.00 C ATOM 1924 O HIS A 126 7.104 2.315 9.664 1.00 0.00 O ATOM 1925 CB HIS A 126 7.249 4.296 7.244 1.00 0.00 C ATOM 1926 CG HIS A 126 7.933 5.423 6.533 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.427 6.704 6.486 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.089 5.451 5.828 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.241 7.471 5.782 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.258 6.735 5.374 1.00 0.00 N ATOM 0 H HIS A 126 9.069 4.178 9.186 1.00 0.00 H new ATOM 0 HA HIS A 126 6.385 5.383 8.885 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.832 3.385 7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.276 4.126 6.782 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.754 4.618 5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.098 8.521 5.576 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.042 7.067 4.812 1.00 0.00 H new ATOM 1939 N THR A 127 5.103 3.348 9.585 1.00 0.00 N ATOM 1940 CA THR A 127 4.376 2.227 10.179 1.00 0.00 C ATOM 1941 C THR A 127 3.993 1.200 9.116 1.00 0.00 C ATOM 1942 O THR A 127 3.903 1.523 7.936 1.00 0.00 O ATOM 1943 CB THR A 127 3.120 2.721 10.906 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.337 1.625 11.352 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.234 3.607 10.051 1.00 0.00 C ATOM 0 H THR A 127 4.520 4.152 9.352 1.00 0.00 H new ATOM 0 HA THR A 127 5.036 1.748 10.902 1.00 0.00 H new ATOM 0 HB THR A 127 3.487 3.313 11.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.966 1.826 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.365 3.919 10.630 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.795 4.487 9.736 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.905 3.053 9.172 1.00 0.00 H new ATOM 1953 N ILE A 128 3.754 -0.036 9.552 1.00 0.00 N ATOM 1954 CA ILE A 128 3.367 -1.116 8.647 1.00 0.00 C ATOM 1955 C ILE A 128 1.875 -1.026 8.301 1.00 0.00 C ATOM 1956 O ILE A 128 1.179 -0.120 8.764 1.00 0.00 O ATOM 1957 CB ILE A 128 3.691 -2.497 9.273 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.984 -3.533 8.184 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.558 -2.971 10.175 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.153 -4.435 8.510 1.00 0.00 C ATOM 0 H ILE A 128 3.822 -0.315 10.531 1.00 0.00 H new ATOM 0 HA ILE A 128 3.942 -1.009 7.727 1.00 0.00 H new ATOM 0 HB ILE A 128 4.585 -2.383 9.887 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.096 -4.145 8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.185 -3.016 7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.813 -3.942 10.600 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.408 -2.251 10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.641 -3.060 9.592 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.304 -5.144 7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.052 -3.833 8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.947 -4.979 9.431 1.00 0.00 H new ATOM 1972 N PHE A 129 1.391 -1.964 7.484 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.017 -1.987 7.088 1.00 0.00 C ATOM 1974 C PHE A 129 -0.363 -3.284 6.346 1.00 0.00 C ATOM 1975 O PHE A 129 -1.408 -3.887 6.601 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.366 -0.742 6.249 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.476 -0.974 4.765 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.632 -1.506 4.216 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.571 -0.646 3.920 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.739 -1.710 2.854 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.470 -0.848 2.557 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.686 -1.381 2.024 1.00 0.00 C ATOM 0 H PHE A 129 1.953 -2.716 7.085 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.626 -1.961 7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.312 -0.337 6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.394 0.019 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.459 -1.764 4.861 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.477 -0.227 4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.645 -2.126 2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.295 -0.589 1.909 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.767 -1.541 0.959 1.00 0.00 H new ATOM 1992 N GLY A 130 0.520 -3.712 5.439 1.00 0.00 N ATOM 1993 CA GLY A 130 0.289 -4.938 4.687 1.00 0.00 C ATOM 1994 C GLY A 130 1.578 -5.668 4.343 1.00 0.00 C ATOM 1995 O GLY A 130 2.670 -5.197 4.663 1.00 0.00 O ATOM 0 H GLY A 130 1.390 -3.231 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.354 -5.599 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.245 -4.700 3.767 1.00 0.00 H new ATOM 1999 N ARG A 131 1.451 -6.824 3.690 1.00 0.00 N ATOM 2000 CA ARG A 131 2.615 -7.621 3.303 1.00 0.00 C ATOM 2001 C ARG A 131 2.386 -8.300 1.953 1.00 0.00 C ATOM 2002 O ARG A 131 1.246 -8.555 1.565 1.00 0.00 O ATOM 2003 CB ARG A 131 2.918 -8.671 4.376 1.00 0.00 C ATOM 2004 CG ARG A 131 4.281 -9.328 4.222 1.00 0.00 C ATOM 2005 CD ARG A 131 4.176 -10.675 3.521 1.00 0.00 C ATOM 2006 NE ARG A 131 5.459 -11.109 2.967 1.00 0.00 N ATOM 2007 CZ ARG A 131 6.421 -11.701 3.682 1.00 0.00 C ATOM 2008 NH1 ARG A 131 6.260 -11.916 4.986 1.00 0.00 N ATOM 2009 NH2 ARG A 131 7.549 -12.078 3.090 1.00 0.00 N ATOM 0 H ARG A 131 0.555 -7.229 3.418 1.00 0.00 H new ATOM 0 HA ARG A 131 3.470 -6.952 3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.860 -8.201 5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.148 -9.442 4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.940 -8.672 3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.734 -9.462 5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.815 -11.423 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.439 -10.610 2.720 1.00 0.00 H new ATOM 0 HE ARG A 131 5.630 -10.950 1.974 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.397 -11.628 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.000 -12.368 5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.680 -11.916 2.092 1.00 0.00 H new ATOM 0 HH22 ARG A 131 8.284 -12.530 3.634 1.00 0.00 H new ATOM 2023 N VAL A 132 3.474 -8.591 1.242 1.00 0.00 N ATOM 2024 CA VAL A 132 3.384 -9.240 -0.065 1.00 0.00 C ATOM 2025 C VAL A 132 3.895 -10.684 -0.009 1.00 0.00 C ATOM 2026 O VAL A 132 5.099 -10.930 0.092 1.00 0.00 O ATOM 2027 CB VAL A 132 4.153 -8.449 -1.150 1.00 0.00 C ATOM 2028 CG1 VAL A 132 5.641 -8.389 -0.842 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.907 -9.054 -2.525 1.00 0.00 C ATOM 0 H VAL A 132 4.426 -8.388 1.548 1.00 0.00 H new ATOM 0 HA VAL A 132 2.328 -9.255 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 132 3.777 -7.426 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.152 -7.826 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.794 -7.897 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.045 -9.401 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.455 -8.485 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.248 -10.089 -2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.841 -9.021 -2.752 1.00 0.00 H new ATOM 2039 N CYS A 133 2.964 -11.635 -0.078 1.00 0.00 N ATOM 2040 CA CYS A 133 3.304 -13.056 -0.043 1.00 0.00 C ATOM 2041 C CYS A 133 3.453 -13.604 -1.462 1.00 0.00 C ATOM 2042 O CYS A 133 4.418 -14.307 -1.768 1.00 0.00 O ATOM 2043 CB CYS A 133 2.230 -13.839 0.713 1.00 0.00 C ATOM 2044 SG CYS A 133 2.845 -15.319 1.551 1.00 0.00 S ATOM 0 H CYS A 133 1.965 -11.445 -0.159 1.00 0.00 H new ATOM 0 HA CYS A 133 4.255 -13.171 0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.769 -13.182 1.451 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.448 -14.130 0.012 1.00 0.00 H new ATOM 0 HG CYS A 133 1.863 -15.911 2.163 1.00 0.00 H new ATOM 2050 N GLN A 134 2.495 -13.262 -2.325 1.00 0.00 N ATOM 2051 CA GLN A 134 2.512 -13.697 -3.718 1.00 0.00 C ATOM 2052 C GLN A 134 2.460 -12.482 -4.642 1.00 0.00 C ATOM 2053 O GLN A 134 1.388 -12.084 -5.099 1.00 0.00 O ATOM 2054 CB GLN A 134 1.333 -14.634 -4.003 1.00 0.00 C ATOM 2055 CG GLN A 134 1.621 -15.668 -5.082 1.00 0.00 C ATOM 2056 CD GLN A 134 0.358 -16.209 -5.727 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.240 -15.561 -6.586 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -0.056 -17.403 -5.316 1.00 0.00 N ATOM 0 H GLN A 134 1.694 -12.681 -2.079 1.00 0.00 H new ATOM 0 HA GLN A 134 3.436 -14.244 -3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.059 -15.149 -3.082 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.471 -14.038 -4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 134 2.253 -15.220 -5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.184 -16.494 -4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.469 -17.907 -4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.899 -17.816 -5.715 1.00 0.00 H new ATOM 2067 N GLY A 135 3.625 -11.892 -4.904 1.00 0.00 N ATOM 2068 CA GLY A 135 3.690 -10.716 -5.763 1.00 0.00 C ATOM 2069 C GLY A 135 5.050 -10.028 -5.753 1.00 0.00 C ATOM 2070 O GLY A 135 5.392 -9.323 -6.703 1.00 0.00 O ATOM 0 H GLY A 135 4.524 -12.205 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.448 -11.009 -6.785 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.929 -10.003 -5.447 1.00 0.00 H new ATOM 2074 N ILE A 136 5.820 -10.220 -4.675 1.00 0.00 N ATOM 2075 CA ILE A 136 7.146 -9.608 -4.537 1.00 0.00 C ATOM 2076 C ILE A 136 7.947 -9.650 -5.847 1.00 0.00 C ATOM 2077 O ILE A 136 8.663 -8.700 -6.169 1.00 0.00 O ATOM 2078 CB ILE A 136 7.960 -10.286 -3.411 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.289 -9.560 -3.193 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.201 -11.758 -3.719 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.918 -9.852 -1.849 1.00 0.00 C ATOM 0 H ILE A 136 5.545 -10.798 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 136 6.976 -8.563 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 136 7.377 -10.224 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.985 -9.846 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.127 -8.486 -3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.776 -12.210 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.244 -12.271 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.756 -11.848 -4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.857 -9.306 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.240 -9.540 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.111 -10.921 -1.762 1.00 0.00 H new ATOM 2093 N GLY A 137 7.814 -10.746 -6.600 1.00 0.00 N ATOM 2094 CA GLY A 137 8.521 -10.881 -7.867 1.00 0.00 C ATOM 2095 C GLY A 137 8.169 -9.780 -8.852 1.00 0.00 C ATOM 2096 O GLY A 137 9.050 -9.219 -9.505 1.00 0.00 O ATOM 0 H GLY A 137 7.228 -11.543 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.595 -10.869 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.285 -11.849 -8.310 1.00 0.00 H new ATOM 2100 N MET A 138 6.877 -9.466 -8.950 1.00 0.00 N ATOM 2101 CA MET A 138 6.403 -8.418 -9.852 1.00 0.00 C ATOM 2102 C MET A 138 6.925 -7.053 -9.409 1.00 0.00 C ATOM 2103 O MET A 138 7.306 -6.226 -10.238 1.00 0.00 O ATOM 2104 CB MET A 138 4.870 -8.404 -9.901 1.00 0.00 C ATOM 2105 CG MET A 138 4.299 -7.642 -11.089 1.00 0.00 C ATOM 2106 SD MET A 138 2.959 -6.529 -10.624 1.00 0.00 S ATOM 2107 CE MET A 138 3.881 -5.054 -10.200 1.00 0.00 C ATOM 0 H MET A 138 6.139 -9.924 -8.414 1.00 0.00 H new ATOM 0 HA MET A 138 6.784 -8.630 -10.851 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.508 -9.432 -9.932 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.491 -7.960 -8.981 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.095 -7.068 -11.563 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.934 -8.353 -11.830 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.189 -4.264 -9.907 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.555 -5.272 -9.371 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.461 -4.727 -11.063 1.00 0.00 H new ATOM 2117 N VAL A 139 6.946 -6.828 -8.094 1.00 0.00 N ATOM 2118 CA VAL A 139 7.429 -5.567 -7.538 1.00 0.00 C ATOM 2119 C VAL A 139 8.918 -5.381 -7.823 1.00 0.00 C ATOM 2120 O VAL A 139 9.361 -4.280 -8.150 1.00 0.00 O ATOM 2121 CB VAL A 139 7.190 -5.481 -6.015 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.518 -4.084 -5.501 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.756 -5.864 -5.673 1.00 0.00 C ATOM 0 H VAL A 139 6.634 -7.503 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 139 6.862 -4.772 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 139 7.855 -6.190 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.344 -4.042 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.564 -3.856 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.882 -3.354 -6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.609 -5.797 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.068 -5.185 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.564 -6.885 -6.003 1.00 0.00 H new ATOM 2133 N ASN A 140 9.685 -6.466 -7.703 1.00 0.00 N ATOM 2134 CA ASN A 140 11.122 -6.421 -7.957 1.00 0.00 C ATOM 2135 C ASN A 140 11.408 -6.016 -9.403 1.00 0.00 C ATOM 2136 O ASN A 140 12.413 -5.359 -9.684 1.00 0.00 O ATOM 2137 CB ASN A 140 11.765 -7.778 -7.657 1.00 0.00 C ATOM 2138 CG ASN A 140 11.926 -8.032 -6.167 1.00 0.00 C ATOM 2139 OD1 ASN A 140 12.150 -7.105 -5.389 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.816 -9.293 -5.763 1.00 0.00 N ATOM 0 H ASN A 140 9.334 -7.384 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 140 11.556 -5.672 -7.295 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.155 -8.569 -8.093 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.742 -7.827 -8.138 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.918 -9.523 -4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.630 -10.031 -6.441 1.00 0.00 H new ATOM 2147 N ARG A 141 10.514 -6.402 -10.319 1.00 0.00 N ATOM 2148 CA ARG A 141 10.669 -6.067 -11.734 1.00 0.00 C ATOM 2149 C ARG A 141 10.713 -4.551 -11.936 1.00 0.00 C ATOM 2150 O ARG A 141 11.409 -4.058 -12.825 1.00 0.00 O ATOM 2151 CB ARG A 141 9.525 -6.666 -12.555 1.00 0.00 C ATOM 2152 CG ARG A 141 9.966 -7.765 -13.508 1.00 0.00 C ATOM 2153 CD ARG A 141 8.788 -8.617 -13.960 1.00 0.00 C ATOM 2154 NE ARG A 141 9.210 -9.929 -14.447 1.00 0.00 N ATOM 2155 CZ ARG A 141 9.647 -10.913 -13.657 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.727 -10.738 -12.339 1.00 0.00 N ATOM 2157 NH2 ARG A 141 10.002 -12.079 -14.186 1.00 0.00 N ATOM 0 H ARG A 141 9.678 -6.945 -10.104 1.00 0.00 H new ATOM 0 HA ARG A 141 11.613 -6.491 -12.076 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.773 -7.067 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.046 -5.872 -13.127 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.450 -7.321 -14.378 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.707 -8.397 -13.018 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.095 -8.746 -13.129 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.246 -8.095 -14.749 1.00 0.00 H new ATOM 0 HE ARG A 141 9.168 -10.104 -15.451 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.453 -9.847 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.062 -11.495 -11.743 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.941 -12.221 -15.194 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.336 -12.832 -13.584 1.00 0.00 H new ATOM 2171 N VAL A 142 9.970 -3.819 -11.101 1.00 0.00 N ATOM 2172 CA VAL A 142 9.927 -2.358 -11.180 1.00 0.00 C ATOM 2173 C VAL A 142 11.325 -1.759 -11.027 1.00 0.00 C ATOM 2174 O VAL A 142 11.623 -0.705 -11.589 1.00 0.00 O ATOM 2175 CB VAL A 142 9.003 -1.757 -10.099 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.802 -0.268 -10.335 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.663 -2.484 -10.063 1.00 0.00 C ATOM 0 H VAL A 142 9.390 -4.216 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 142 9.529 -2.108 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 142 9.484 -1.889 -9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.148 0.138 -9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.766 0.240 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.348 -0.113 -11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.030 -2.042 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.173 -2.393 -11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.827 -3.538 -9.837 1.00 0.00 H new ATOM 2187 N GLY A 143 12.179 -2.442 -10.268 1.00 0.00 N ATOM 2188 CA GLY A 143 13.535 -1.970 -10.065 1.00 0.00 C ATOM 2189 C GLY A 143 14.494 -2.504 -11.118 1.00 0.00 C ATOM 2190 O GLY A 143 15.460 -1.832 -11.479 1.00 0.00 O ATOM 0 H GLY A 143 11.954 -3.315 -9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.545 -0.880 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.879 -2.273 -9.076 1.00 0.00 H new ATOM 2194 N MET A 144 14.225 -3.720 -11.608 1.00 0.00 N ATOM 2195 CA MET A 144 15.068 -4.355 -12.625 1.00 0.00 C ATOM 2196 C MET A 144 15.157 -3.497 -13.891 1.00 0.00 C ATOM 2197 O MET A 144 16.206 -3.439 -14.535 1.00 0.00 O ATOM 2198 CB MET A 144 14.530 -5.750 -12.971 1.00 0.00 C ATOM 2199 CG MET A 144 14.960 -6.831 -11.990 1.00 0.00 C ATOM 2200 SD MET A 144 16.743 -7.098 -11.989 1.00 0.00 S ATOM 2201 CE MET A 144 16.954 -7.980 -10.445 1.00 0.00 C ATOM 0 H MET A 144 13.428 -4.284 -11.315 1.00 0.00 H new ATOM 0 HA MET A 144 16.072 -4.453 -12.211 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.441 -5.712 -13.003 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.869 -6.023 -13.970 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.637 -6.555 -10.986 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.457 -7.765 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.008 -8.216 -10.302 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.607 -7.358 -9.620 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.376 -8.904 -10.472 1.00 0.00 H new ATOM 2211 N VAL A 145 14.053 -2.829 -14.239 1.00 0.00 N ATOM 2212 CA VAL A 145 14.008 -1.967 -15.424 1.00 0.00 C ATOM 2213 C VAL A 145 14.962 -0.775 -15.290 1.00 0.00 C ATOM 2214 O VAL A 145 15.594 -0.586 -14.248 1.00 0.00 O ATOM 2215 CB VAL A 145 12.579 -1.441 -15.690 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.645 -2.585 -16.057 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.051 -0.674 -14.484 1.00 0.00 C ATOM 0 H VAL A 145 13.178 -2.869 -13.716 1.00 0.00 H new ATOM 0 HA VAL A 145 14.324 -2.584 -16.266 1.00 0.00 H new ATOM 0 HB VAL A 145 12.621 -0.753 -16.534 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.644 -2.193 -16.240 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.011 -3.080 -16.957 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.609 -3.303 -15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.044 -0.313 -14.694 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.026 -1.333 -13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.704 0.174 -14.278 1.00 0.00 H new ATOM 2227 N GLU A 146 15.056 0.029 -16.351 1.00 0.00 N ATOM 2228 CA GLU A 146 15.923 1.200 -16.360 1.00 0.00 C ATOM 2229 C GLU A 146 15.251 2.384 -15.668 1.00 0.00 C ATOM 2230 O GLU A 146 14.071 2.328 -15.314 1.00 0.00 O ATOM 2231 CB GLU A 146 16.289 1.576 -17.799 1.00 0.00 C ATOM 2232 CG GLU A 146 17.783 1.780 -18.022 1.00 0.00 C ATOM 2233 CD GLU A 146 18.174 3.245 -18.123 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.434 4.019 -18.767 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.225 3.616 -17.561 1.00 0.00 O ATOM 0 H GLU A 146 14.538 -0.114 -17.218 1.00 0.00 H new ATOM 0 HA GLU A 146 16.832 0.952 -15.812 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.935 0.794 -18.470 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.763 2.491 -18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.333 1.319 -17.202 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.082 1.266 -18.936 1.00 0.00 H new ATOM 2242 N THR A 147 16.016 3.451 -15.480 1.00 0.00 N ATOM 2243 CA THR A 147 15.512 4.660 -14.830 1.00 0.00 C ATOM 2244 C THR A 147 16.192 5.913 -15.384 1.00 0.00 C ATOM 2245 O THR A 147 17.156 5.823 -16.145 1.00 0.00 O ATOM 2246 CB THR A 147 15.725 4.584 -13.312 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.781 3.694 -12.989 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.495 4.128 -12.559 1.00 0.00 C ATOM 0 H THR A 147 16.993 3.507 -15.769 1.00 0.00 H new ATOM 0 HA THR A 147 14.444 4.726 -15.040 1.00 0.00 H new ATOM 0 HB THR A 147 15.965 5.602 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.898 3.664 -12.016 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.713 4.096 -11.492 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.677 4.825 -12.742 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.207 3.134 -12.901 1.00 0.00 H new ATOM 2256 N ASN A 148 15.682 7.080 -14.987 1.00 0.00 N ATOM 2257 CA ASN A 148 16.238 8.359 -15.431 1.00 0.00 C ATOM 2258 C ASN A 148 17.040 9.023 -14.309 1.00 0.00 C ATOM 2259 O ASN A 148 17.282 8.415 -13.264 1.00 0.00 O ATOM 2260 CB ASN A 148 15.118 9.294 -15.901 1.00 0.00 C ATOM 2261 CG ASN A 148 15.168 9.545 -17.395 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.863 10.448 -17.860 1.00 0.00 O ATOM 2263 ND2 ASN A 148 14.429 8.746 -18.156 1.00 0.00 N ATOM 0 H ASN A 148 14.884 7.166 -14.358 1.00 0.00 H new ATOM 0 HA ASN A 148 16.910 8.164 -16.267 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.152 8.861 -15.640 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.195 10.244 -15.372 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.423 8.868 -19.169 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.868 8.010 -17.728 1.00 0.00 H new ATOM 2270 N SER A 149 17.444 10.276 -14.526 1.00 0.00 N ATOM 2271 CA SER A 149 18.214 11.022 -13.528 1.00 0.00 C ATOM 2272 C SER A 149 17.304 11.896 -12.660 1.00 0.00 C ATOM 2273 O SER A 149 17.721 12.953 -12.182 1.00 0.00 O ATOM 2274 CB SER A 149 19.264 11.897 -14.219 1.00 0.00 C ATOM 2275 OG SER A 149 18.791 12.384 -15.466 1.00 0.00 O ATOM 0 H SER A 149 17.251 10.795 -15.383 1.00 0.00 H new ATOM 0 HA SER A 149 18.711 10.299 -12.881 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.523 12.736 -13.573 1.00 0.00 H new ATOM 0 HB3 SER A 149 20.176 11.320 -14.374 1.00 0.00 H new ATOM 0 HG SER A 149 17.926 12.826 -15.338 1.00 0.00 H new ATOM 2281 N GLN A 150 16.063 11.452 -12.456 1.00 0.00 N ATOM 2282 CA GLN A 150 15.102 12.197 -11.648 1.00 0.00 C ATOM 2283 C GLN A 150 14.080 11.253 -11.022 1.00 0.00 C ATOM 2284 O GLN A 150 12.918 11.616 -10.828 1.00 0.00 O ATOM 2285 CB GLN A 150 14.392 13.242 -12.513 1.00 0.00 C ATOM 2286 CG GLN A 150 15.219 14.493 -12.756 1.00 0.00 C ATOM 2287 CD GLN A 150 15.740 14.591 -14.178 1.00 0.00 C ATOM 2288 OE1 GLN A 150 16.187 13.601 -14.759 1.00 0.00 O ATOM 2289 NE2 GLN A 150 15.685 15.791 -14.746 1.00 0.00 N ATOM 0 H GLN A 150 15.701 10.579 -12.840 1.00 0.00 H new ATOM 0 HA GLN A 150 15.640 12.703 -10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.136 12.794 -13.473 1.00 0.00 H new ATOM 0 HB3 GLN A 150 13.455 13.523 -12.032 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.613 15.372 -12.535 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.061 14.505 -12.064 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.307 16.584 -14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 150 16.021 15.919 -15.700 1.00 0.00 H new ATOM 2298 N ASP A 151 14.525 10.034 -10.718 1.00 0.00 N ATOM 2299 CA ASP A 151 13.665 9.019 -10.127 1.00 0.00 C ATOM 2300 C ASP A 151 12.428 8.784 -10.993 1.00 0.00 C ATOM 2301 O ASP A 151 11.308 9.125 -10.605 1.00 0.00 O ATOM 2302 CB ASP A 151 13.254 9.421 -8.706 1.00 0.00 C ATOM 2303 CG ASP A 151 12.830 8.231 -7.866 1.00 0.00 C ATOM 2304 OD1 ASP A 151 11.905 7.505 -8.284 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.422 8.028 -6.787 1.00 0.00 O ATOM 0 H ASP A 151 15.485 9.728 -10.874 1.00 0.00 H new ATOM 0 HA ASP A 151 14.228 8.087 -10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 151 14.088 9.927 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.433 10.137 -8.757 1.00 0.00 H new ATOM 2310 N ARG A 152 12.641 8.201 -12.170 1.00 0.00 N ATOM 2311 CA ARG A 152 11.549 7.918 -13.097 1.00 0.00 C ATOM 2312 C ARG A 152 11.869 6.693 -13.952 1.00 0.00 C ATOM 2313 O ARG A 152 12.800 6.724 -14.759 1.00 0.00 O ATOM 2314 CB ARG A 152 11.290 9.126 -14.005 1.00 0.00 C ATOM 2315 CG ARG A 152 10.492 10.236 -13.341 1.00 0.00 C ATOM 2316 CD ARG A 152 9.409 10.773 -14.263 1.00 0.00 C ATOM 2317 NE ARG A 152 8.760 11.960 -13.712 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.575 12.424 -14.116 1.00 0.00 C ATOM 2319 NH1 ARG A 152 6.900 11.813 -15.089 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.063 13.508 -13.546 1.00 0.00 N ATOM 0 H ARG A 152 13.561 7.915 -12.505 1.00 0.00 H new ATOM 0 HA ARG A 152 10.654 7.714 -12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.246 9.529 -14.339 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.757 8.791 -14.895 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.037 9.860 -12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.163 11.046 -13.055 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.845 11.015 -15.232 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.662 9.998 -14.435 1.00 0.00 H new ATOM 0 HE ARG A 152 9.243 12.467 -12.971 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.288 10.981 -15.534 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.996 12.177 -15.389 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.575 13.983 -12.802 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.158 13.866 -13.852 1.00 0.00 H new ATOM 2334 N PRO A 153 11.103 5.594 -13.794 1.00 0.00 N ATOM 2335 CA PRO A 153 11.319 4.365 -14.567 1.00 0.00 C ATOM 2336 C PRO A 153 10.914 4.529 -16.029 1.00 0.00 C ATOM 2337 O PRO A 153 10.030 5.327 -16.348 1.00 0.00 O ATOM 2338 CB PRO A 153 10.404 3.345 -13.886 1.00 0.00 C ATOM 2339 CG PRO A 153 9.327 4.161 -13.261 1.00 0.00 C ATOM 2340 CD PRO A 153 9.967 5.463 -12.859 1.00 0.00 C ATOM 0 HA PRO A 153 12.370 4.076 -14.581 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.996 2.636 -14.606 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.945 2.764 -13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.509 4.329 -13.962 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.905 3.651 -12.395 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.272 6.297 -12.953 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.302 5.442 -11.822 1.00 0.00 H new ATOM 2348 N VAL A 154 11.550 3.759 -16.912 1.00 0.00 N ATOM 2349 CA VAL A 154 11.231 3.818 -18.338 1.00 0.00 C ATOM 2350 C VAL A 154 9.844 3.224 -18.600 1.00 0.00 C ATOM 2351 O VAL A 154 9.090 3.732 -19.432 1.00 0.00 O ATOM 2352 CB VAL A 154 12.278 3.071 -19.196 1.00 0.00 C ATOM 2353 CG1 VAL A 154 11.996 3.268 -20.680 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.688 3.536 -18.853 1.00 0.00 C ATOM 0 H VAL A 154 12.283 3.093 -16.668 1.00 0.00 H new ATOM 0 HA VAL A 154 11.243 4.869 -18.625 1.00 0.00 H new ATOM 0 HB VAL A 154 12.205 2.007 -18.971 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.744 2.734 -21.266 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.005 2.880 -20.917 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.037 4.330 -20.920 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.409 2.997 -19.468 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.775 4.606 -19.044 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.890 3.338 -17.800 1.00 0.00 H new ATOM 2364 N ASP A 155 9.516 2.152 -17.872 1.00 0.00 N ATOM 2365 CA ASP A 155 8.221 1.486 -18.005 1.00 0.00 C ATOM 2366 C ASP A 155 7.444 1.568 -16.692 1.00 0.00 C ATOM 2367 O ASP A 155 7.431 0.617 -15.905 1.00 0.00 O ATOM 2368 CB ASP A 155 8.409 0.018 -18.408 1.00 0.00 C ATOM 2369 CG ASP A 155 8.881 -0.139 -19.841 1.00 0.00 C ATOM 2370 OD1 ASP A 155 9.979 0.360 -20.165 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.152 -0.763 -20.639 1.00 0.00 O ATOM 0 H ASP A 155 10.135 1.727 -17.182 1.00 0.00 H new ATOM 0 HA ASP A 155 7.654 1.994 -18.785 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.131 -0.449 -17.738 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.466 -0.513 -18.280 1.00 0.00 H new ATOM 2376 N ASP A 156 6.807 2.713 -16.457 1.00 0.00 N ATOM 2377 CA ASP A 156 6.034 2.935 -15.236 1.00 0.00 C ATOM 2378 C ASP A 156 4.996 1.835 -15.020 1.00 0.00 C ATOM 2379 O ASP A 156 4.456 1.278 -15.980 1.00 0.00 O ATOM 2380 CB ASP A 156 5.341 4.300 -15.291 1.00 0.00 C ATOM 2381 CG ASP A 156 6.331 5.450 -15.327 1.00 0.00 C ATOM 2382 OD1 ASP A 156 7.110 5.534 -16.297 1.00 0.00 O ATOM 2383 OD2 ASP A 156 6.325 6.268 -14.387 1.00 0.00 O ATOM 0 H ASP A 156 6.811 3.505 -17.099 1.00 0.00 H new ATOM 0 HA ASP A 156 6.728 2.913 -14.396 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.703 4.345 -16.174 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.692 4.410 -14.423 1.00 0.00 H new ATOM 2388 N VAL A 157 4.716 1.537 -13.752 1.00 0.00 N ATOM 2389 CA VAL A 157 3.735 0.515 -13.396 1.00 0.00 C ATOM 2390 C VAL A 157 2.326 1.101 -13.439 1.00 0.00 C ATOM 2391 O VAL A 157 2.118 2.246 -13.047 1.00 0.00 O ATOM 2392 CB VAL A 157 3.992 -0.066 -11.986 1.00 0.00 C ATOM 2393 CG1 VAL A 157 3.175 -1.330 -11.768 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.474 -0.346 -11.771 1.00 0.00 C ATOM 0 H VAL A 157 5.157 1.991 -12.952 1.00 0.00 H new ATOM 0 HA VAL A 157 3.832 -0.290 -14.124 1.00 0.00 H new ATOM 0 HB VAL A 157 3.678 0.679 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 157 3.371 -1.722 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.114 -1.099 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.454 -2.076 -12.512 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.626 -0.754 -10.772 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.820 -1.066 -12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.038 0.581 -11.874 1.00 0.00 H new ATOM 2404 N LYS A 158 1.364 0.317 -13.922 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.021 0.778 -14.014 1.00 0.00 C ATOM 2406 C LYS A 158 -0.978 -0.189 -13.316 1.00 0.00 C ATOM 2407 O LYS A 158 -0.704 -1.385 -13.219 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.421 0.947 -15.481 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.847 1.443 -15.672 1.00 0.00 C ATOM 2410 CD LYS A 158 -2.217 1.538 -17.144 1.00 0.00 C ATOM 2411 CE LYS A 158 -3.050 0.346 -17.592 1.00 0.00 C ATOM 2412 NZ LYS A 158 -3.913 0.675 -18.760 1.00 0.00 N ATOM 0 H LYS A 158 1.516 -0.635 -14.254 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.090 1.741 -13.508 1.00 0.00 H new ATOM 0 HB2 LYS A 158 0.265 1.648 -15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.306 -0.009 -15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.538 0.769 -15.166 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.958 2.422 -15.205 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.774 2.458 -17.321 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.309 1.594 -17.745 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.389 -0.481 -17.851 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.674 0.008 -16.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.463 -0.164 -19.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.562 1.447 -18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.317 0.973 -19.559 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.107 0.340 -12.840 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.117 -0.469 -12.157 1.00 0.00 C ATOM 2428 C ILE A 159 -4.417 -0.504 -12.957 1.00 0.00 C ATOM 2429 O ILE A 159 -4.828 0.505 -13.534 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.417 0.070 -10.741 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.124 0.230 -9.937 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.389 -0.852 -10.015 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.127 1.435 -9.023 1.00 0.00 C ATOM 0 H ILE A 159 -2.345 1.329 -12.916 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.710 -1.476 -12.072 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.880 1.052 -10.839 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.963 -0.668 -9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.284 0.309 -10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.590 -0.458 -9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.322 -0.912 -10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.952 -1.847 -9.930 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.180 1.486 -8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.257 2.341 -9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.946 1.348 -8.309 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.062 -1.672 -12.986 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.320 -1.836 -13.716 1.00 0.00 C ATOM 2447 C ILE A 160 -7.467 -2.263 -12.796 1.00 0.00 C ATOM 2448 O ILE A 160 -8.604 -1.824 -12.976 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.188 -2.860 -14.868 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.599 -4.182 -14.364 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.334 -2.287 -15.990 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.675 -5.304 -15.377 1.00 0.00 C ATOM 0 H ILE A 160 -4.735 -2.515 -12.514 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.551 -0.857 -14.135 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.185 -3.064 -15.258 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.557 -4.024 -14.087 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.127 -4.484 -13.459 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.250 -3.019 -16.793 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.799 -1.379 -16.374 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.341 -2.052 -15.608 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.240 -6.208 -14.952 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.717 -5.490 -15.636 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.123 -5.023 -16.274 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.171 -3.125 -11.820 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.187 -3.609 -10.888 1.00 0.00 C ATOM 2466 C LYS A 161 -7.624 -3.759 -9.475 1.00 0.00 C ATOM 2467 O LYS A 161 -6.409 -3.761 -9.274 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.744 -4.954 -11.369 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.197 -5.188 -10.985 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.975 -5.856 -12.109 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.028 -7.368 -11.934 1.00 0.00 C ATOM 2472 NZ LYS A 161 -10.875 -8.088 -13.229 1.00 0.00 N ATOM 0 H LYS A 161 -6.237 -3.500 -11.656 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.989 -2.871 -10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.651 -5.008 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.135 -5.758 -10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.242 -5.811 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.665 -4.236 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.989 -5.457 -12.137 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.511 -5.616 -13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.239 -7.681 -11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.977 -7.646 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.917 -9.114 -13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.642 -7.810 -13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.959 -7.844 -13.656 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.522 -3.893 -8.500 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.132 -4.054 -7.103 1.00 0.00 C ATOM 2488 C ALA A 162 -9.240 -4.743 -6.310 1.00 0.00 C ATOM 2489 O ALA A 162 -10.100 -4.082 -5.723 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.788 -2.705 -6.485 1.00 0.00 C ATOM 0 H ALA A 162 -9.530 -3.893 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.244 -4.685 -7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.500 -2.845 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.961 -2.254 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.657 -2.049 -6.536 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.220 -6.074 -6.307 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.228 -6.854 -5.597 1.00 0.00 C ATOM 2498 C TYR A 163 -9.692 -7.361 -4.260 1.00 0.00 C ATOM 2499 O TYR A 163 -8.876 -8.284 -4.219 1.00 0.00 O ATOM 2500 CB TYR A 163 -10.691 -8.030 -6.459 1.00 0.00 C ATOM 2501 CG TYR A 163 -12.187 -8.248 -6.432 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -13.028 -7.528 -7.273 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -12.758 -9.172 -5.567 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -14.395 -7.724 -7.251 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -14.125 -9.374 -5.540 1.00 0.00 C ATOM 2506 CZ TYR A 163 -14.939 -8.647 -6.384 1.00 0.00 C ATOM 2507 OH TYR A 163 -16.300 -8.845 -6.363 1.00 0.00 O ATOM 0 H TYR A 163 -8.516 -6.634 -6.789 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.079 -6.203 -5.396 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -10.375 -7.861 -7.489 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -10.194 -8.938 -6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.606 -6.804 -7.954 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.124 -9.742 -4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -15.035 -7.156 -7.910 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.554 -10.097 -4.862 1.00 0.00 H new ATOM 0 HH TYR A 163 -16.521 -9.530 -5.697 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.149 -6.765 -3.142 1.00 0.00 N ATOM 2518 CA PRO A 164 -9.713 -7.161 -1.800 1.00 0.00 C ATOM 2519 C PRO A 164 -10.434 -8.416 -1.307 1.00 0.00 C ATOM 2520 O PRO A 164 -11.523 -8.333 -0.736 1.00 0.00 O ATOM 2521 CB PRO A 164 -10.089 -5.950 -0.947 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.276 -5.357 -1.629 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.121 -5.653 -3.100 1.00 0.00 C ATOM 0 HA PRO A 164 -8.653 -7.413 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.326 -6.245 0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.268 -5.236 -0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.200 -5.787 -1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.327 -4.282 -1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.071 -5.937 -3.552 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.756 -4.783 -3.646 1.00 0.00 H new ATOM 2531 N SER A 165 -9.821 -9.577 -1.538 1.00 0.00 N ATOM 2532 CA SER A 165 -10.408 -10.850 -1.123 1.00 0.00 C ATOM 2533 C SER A 165 -9.326 -11.885 -0.821 1.00 0.00 C ATOM 2534 O SER A 165 -8.165 -11.714 -1.201 1.00 0.00 O ATOM 2535 CB SER A 165 -11.343 -11.382 -2.213 1.00 0.00 C ATOM 2536 OG SER A 165 -12.509 -10.581 -2.330 1.00 0.00 O ATOM 0 H SER A 165 -8.920 -9.662 -2.009 1.00 0.00 H new ATOM 0 HA SER A 165 -10.979 -10.674 -0.211 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.817 -11.403 -3.167 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.627 -12.409 -1.982 1.00 0.00 H new ATOM 0 HG SER A 165 -12.439 -9.811 -1.728 1.00 0.00 H new ATOM 2542 N GLY A 166 -9.718 -12.962 -0.142 1.00 0.00 N ATOM 2543 CA GLY A 166 -8.777 -14.018 0.199 1.00 0.00 C ATOM 2544 C GLY A 166 -9.108 -14.700 1.513 1.00 0.00 C ATOM 2545 O GLY A 166 -8.165 -15.034 2.260 1.00 0.00 O ATOM 0 H GLY A 166 -10.673 -13.122 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.768 -14.761 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -7.772 -13.599 0.256 1.00 0.00 H new