USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1066 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 104 CYS SG : rot -98:sc= 0.712 USER MOD Set 1.2: A 105 CYS SG : rot 60:sc= 0.0341 USER MOD Set 1.3: A 108 CYS SG : rot -11:sc= 0.69 USER MOD Set 1.4: A 120 CYS SG : rot -125:sc= -0.195 USER MOD Set 1.5: A 122 CYS SG : rot 87:sc= 1.07 USER MOD Set 1.6: A 145 CYS SG : rot -137:sc= 0.779 USER MOD Set 1.7: A 147 HIS : no HD1:sc= -0.802 K(o=2.9,f=5.4) USER MOD Set 1.8: A 148 CYS SG : rot -34:sc= -0.664 USER MOD Set 1.9: A 150 CYS SG : rot -150:sc= -0.0743 USER MOD Set 1.10: A 153 CYS SG : rot 28:sc= 1.34 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 100 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 180:sc= -2.3! USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 82:sc= 0.172 USER MOD Single : A 29 GLN : amide:sc= -0.826 K(o=-0.83,f=-2.9!) USER MOD Single : A 34 GLN : amide:sc= -0.0902 K(o=-0.09,f=-2.8!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 34:sc= 0.142 USER MOD Single : A 46 ASN : amide:sc= -0.0336 X(o=-0.034,f=-0.045) USER MOD Single : A 48 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.32) USER MOD Single : A 53 MET CE :methyl -170:sc= -6.62! (180deg=-7.66!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 HIS : no HE2:sc= -3.34! C(o=-3.3!,f=-7.6!) USER MOD Single : A 57 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-5.4!) USER MOD Single : A 58 GLN : amide:sc= -0.0162 K(o=-0.016,f=-1.2) USER MOD Single : A 60 SER OG : rot -43:sc= 1.02 USER MOD Single : A 64 TYR OH : rot -30:sc= -2.7! USER MOD Single : A 65 THR OG1 : rot 113:sc= 0.938 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -131:sc= 1.35 (180deg=-1.02) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 165:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 152:sc= 0.468 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot 27:sc= 0.857 USER MOD Single : A 128 GLN : amide:sc= -0.635 K(o=-0.64,f=-4.4!) USER MOD Single : A 135 LYS NZ :NH3+ -145:sc= -0.386 (180deg=-0.567) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0042 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 155 SER OG : rot 180:sc= -0.528 USER MOD ----------------------------------------------------------------- ATOM 216 N ALA A 12 -15.899 -7.115 17.391 1.00 0.00 N ATOM 217 CA ALA A 12 -14.425 -7.123 17.714 1.00 0.00 C ATOM 218 C ALA A 12 -14.228 -7.380 19.216 1.00 0.00 C ATOM 219 O ALA A 12 -15.062 -6.999 20.014 1.00 0.00 O ATOM 220 CB ALA A 12 -13.866 -5.740 17.332 1.00 0.00 C ATOM 0 HA ALA A 12 -13.907 -7.909 17.164 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.799 -5.706 17.551 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.024 -5.565 16.268 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.379 -4.969 17.906 1.00 0.00 H new ATOM 226 N PRO A 13 -13.133 -8.021 19.564 1.00 0.00 N ATOM 227 CA PRO A 13 -12.856 -8.317 20.993 1.00 0.00 C ATOM 228 C PRO A 13 -12.502 -7.031 21.753 1.00 0.00 C ATOM 229 O PRO A 13 -12.161 -6.027 21.159 1.00 0.00 O ATOM 230 CB PRO A 13 -11.664 -9.268 20.943 1.00 0.00 C ATOM 231 CG PRO A 13 -10.988 -8.971 19.645 1.00 0.00 C ATOM 232 CD PRO A 13 -12.060 -8.523 18.686 1.00 0.00 C ATOM 0 HA PRO A 13 -13.713 -8.746 21.512 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.992 -9.103 21.785 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.986 -10.308 20.991 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.234 -8.194 19.771 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.475 -9.855 19.266 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.696 -7.745 18.015 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.407 -9.346 18.061 1.00 0.00 H new ATOM 240 N ASP A 14 -12.589 -7.054 23.069 1.00 0.00 N ATOM 241 CA ASP A 14 -12.259 -5.817 23.879 1.00 0.00 C ATOM 242 C ASP A 14 -10.916 -5.198 23.441 1.00 0.00 C ATOM 243 O ASP A 14 -10.741 -3.995 23.504 1.00 0.00 O ATOM 244 CB ASP A 14 -12.174 -6.264 25.348 1.00 0.00 C ATOM 245 CG ASP A 14 -11.129 -7.374 25.489 1.00 0.00 C ATOM 246 OD1 ASP A 14 -9.967 -7.047 25.666 1.00 0.00 O ATOM 247 OD2 ASP A 14 -11.509 -8.531 25.418 1.00 0.00 O ATOM 0 H ASP A 14 -12.871 -7.866 23.617 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.024 -5.055 23.731 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.908 -5.418 25.981 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.147 -6.621 25.686 1.00 0.00 H new ATOM 252 N GLY A 15 -9.967 -5.999 22.998 1.00 0.00 N ATOM 253 CA GLY A 15 -8.646 -5.443 22.560 1.00 0.00 C ATOM 254 C GLY A 15 -8.847 -4.328 21.513 1.00 0.00 C ATOM 255 O GLY A 15 -8.094 -3.373 21.479 1.00 0.00 O ATOM 0 H GLY A 15 -10.054 -7.012 22.922 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.108 -5.048 23.422 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.032 -6.239 22.138 1.00 0.00 H new ATOM 259 N PHE A 16 -9.853 -4.431 20.660 1.00 0.00 N ATOM 260 CA PHE A 16 -10.074 -3.351 19.628 1.00 0.00 C ATOM 261 C PHE A 16 -10.188 -1.969 20.296 1.00 0.00 C ATOM 262 O PHE A 16 -9.809 -0.970 19.714 1.00 0.00 O ATOM 263 CB PHE A 16 -11.385 -3.691 18.899 1.00 0.00 C ATOM 264 CG PHE A 16 -11.538 -2.801 17.686 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.504 -2.709 16.744 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.716 -2.068 17.504 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.650 -1.885 15.622 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.862 -1.244 16.381 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.830 -1.153 15.441 1.00 0.00 C ATOM 0 H PHE A 16 -10.520 -5.203 20.634 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.234 -3.310 18.935 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.383 -4.738 18.596 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.232 -3.555 19.571 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.594 -3.274 16.884 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.513 -2.138 18.230 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.853 -1.814 14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.771 -0.679 16.241 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.943 -0.518 14.575 1.00 0.00 H new ATOM 279 N GLU A 17 -10.699 -1.895 21.513 1.00 0.00 N ATOM 280 CA GLU A 17 -10.818 -0.551 22.196 1.00 0.00 C ATOM 281 C GLU A 17 -9.453 0.158 22.213 1.00 0.00 C ATOM 282 O GLU A 17 -9.374 1.361 22.044 1.00 0.00 O ATOM 283 CB GLU A 17 -11.288 -0.824 23.633 1.00 0.00 C ATOM 284 CG GLU A 17 -11.876 0.455 24.230 1.00 0.00 C ATOM 285 CD GLU A 17 -13.244 0.731 23.602 1.00 0.00 C ATOM 286 OE1 GLU A 17 -14.107 -0.124 23.713 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.404 1.793 23.021 1.00 0.00 O ATOM 0 H GLU A 17 -11.034 -2.691 22.056 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.521 0.094 21.669 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.036 -1.617 23.638 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.452 -1.170 24.241 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.974 0.352 25.311 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.205 1.295 24.049 1.00 0.00 H new ATOM 294 N LYS A 18 -8.375 -0.576 22.404 1.00 0.00 N ATOM 295 CA LYS A 18 -7.016 0.080 22.416 1.00 0.00 C ATOM 296 C LYS A 18 -6.758 0.793 21.078 1.00 0.00 C ATOM 297 O LYS A 18 -6.154 1.849 21.045 1.00 0.00 O ATOM 298 CB LYS A 18 -5.982 -1.039 22.625 1.00 0.00 C ATOM 299 CG LYS A 18 -5.735 -1.236 24.123 1.00 0.00 C ATOM 300 CD LYS A 18 -6.612 -2.377 24.642 1.00 0.00 C ATOM 301 CE LYS A 18 -6.374 -2.563 26.143 1.00 0.00 C ATOM 302 NZ LYS A 18 -7.088 -3.822 26.492 1.00 0.00 N ATOM 0 H LYS A 18 -8.374 -1.585 22.550 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.952 0.826 23.208 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.341 -1.967 22.180 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.049 -0.784 22.123 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.684 -1.462 24.302 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.960 -0.316 24.663 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.663 -2.156 24.454 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.380 -3.299 24.109 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.310 -2.637 26.368 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.762 -1.718 26.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.971 -4.017 27.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.100 -3.719 26.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.693 -4.610 25.940 1.00 0.00 H new ATOM 316 N ILE A 19 -7.212 0.233 19.973 1.00 0.00 N ATOM 317 CA ILE A 19 -6.988 0.898 18.649 1.00 0.00 C ATOM 318 C ILE A 19 -8.335 1.289 18.005 1.00 0.00 C ATOM 319 O ILE A 19 -8.495 1.203 16.802 1.00 0.00 O ATOM 320 CB ILE A 19 -6.243 -0.139 17.785 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.109 -1.396 17.578 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.929 -0.535 18.471 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.966 -1.896 16.136 1.00 0.00 C ATOM 0 H ILE A 19 -7.723 -0.649 19.935 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.413 1.819 18.749 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.033 0.308 16.813 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.804 -2.177 18.275 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.153 -1.168 17.791 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.405 -1.268 17.858 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.303 0.348 18.595 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.145 -0.967 19.448 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.581 -2.785 15.997 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.292 -1.117 15.447 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.923 -2.142 15.938 1.00 0.00 H new ATOM 335 N LYS A 20 -9.310 1.700 18.795 1.00 0.00 N ATOM 336 CA LYS A 20 -10.649 2.072 18.207 1.00 0.00 C ATOM 337 C LYS A 20 -10.702 3.527 17.678 1.00 0.00 C ATOM 338 O LYS A 20 -11.268 3.752 16.627 1.00 0.00 O ATOM 339 CB LYS A 20 -11.679 1.881 19.331 1.00 0.00 C ATOM 340 CG LYS A 20 -13.093 2.056 18.769 1.00 0.00 C ATOM 341 CD LYS A 20 -13.589 3.474 19.058 1.00 0.00 C ATOM 342 CE LYS A 20 -14.682 3.847 18.055 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.674 4.632 18.842 1.00 0.00 N ATOM 0 H LYS A 20 -9.239 1.793 19.808 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.852 1.441 17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.572 0.890 19.771 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.501 2.604 20.127 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.093 1.872 17.695 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.766 1.326 19.218 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.978 3.535 20.075 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.762 4.181 18.990 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.278 4.435 17.231 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.138 2.958 17.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.456 4.924 18.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.046 4.045 19.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.213 5.475 19.239 1.00 0.00 H new ATOM 357 N PRO A 21 -10.152 4.482 18.410 1.00 0.00 N ATOM 358 CA PRO A 21 -10.218 5.895 17.951 1.00 0.00 C ATOM 359 C PRO A 21 -9.222 6.168 16.811 1.00 0.00 C ATOM 360 O PRO A 21 -9.534 6.897 15.887 1.00 0.00 O ATOM 361 CB PRO A 21 -9.857 6.700 19.195 1.00 0.00 C ATOM 362 CG PRO A 21 -9.047 5.776 20.045 1.00 0.00 C ATOM 363 CD PRO A 21 -9.435 4.363 19.689 1.00 0.00 C ATOM 0 HA PRO A 21 -11.197 6.153 17.547 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.289 7.593 18.934 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.752 7.034 19.720 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.982 5.934 19.874 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.232 5.968 21.102 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.557 3.724 19.593 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.068 3.921 20.458 1.00 0.00 H new ATOM 371 N THR A 22 -8.033 5.602 16.857 1.00 0.00 N ATOM 372 CA THR A 22 -7.045 5.867 15.746 1.00 0.00 C ATOM 373 C THR A 22 -7.624 5.396 14.406 1.00 0.00 C ATOM 374 O THR A 22 -7.530 6.091 13.411 1.00 0.00 O ATOM 375 CB THR A 22 -5.766 5.080 16.080 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.294 5.471 17.362 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.694 5.373 15.028 1.00 0.00 C ATOM 0 H THR A 22 -7.706 4.981 17.597 1.00 0.00 H new ATOM 0 HA THR A 22 -6.830 6.932 15.661 1.00 0.00 H new ATOM 0 HB THR A 22 -5.986 4.012 16.083 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.480 4.970 17.578 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.789 4.815 15.266 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.057 5.073 14.045 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.472 6.440 15.023 1.00 0.00 H new ATOM 385 N LEU A 23 -8.230 4.230 14.371 1.00 0.00 N ATOM 386 CA LEU A 23 -8.821 3.744 13.073 1.00 0.00 C ATOM 387 C LEU A 23 -9.937 4.700 12.622 1.00 0.00 C ATOM 388 O LEU A 23 -10.081 4.970 11.444 1.00 0.00 O ATOM 389 CB LEU A 23 -9.392 2.342 13.339 1.00 0.00 C ATOM 390 CG LEU A 23 -8.306 1.296 13.080 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.504 0.106 14.023 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.396 0.821 11.628 1.00 0.00 C ATOM 0 H LEU A 23 -8.342 3.602 15.167 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.070 3.710 12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.745 2.270 14.368 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.251 2.158 12.694 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.325 1.737 13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.730 -0.638 13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.440 0.446 15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.484 -0.338 13.847 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.623 0.076 11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.377 0.380 11.450 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.252 1.669 10.958 1.00 0.00 H new ATOM 404 N THR A 24 -10.728 5.222 13.544 1.00 0.00 N ATOM 405 CA THR A 24 -11.828 6.171 13.134 1.00 0.00 C ATOM 406 C THR A 24 -11.240 7.369 12.372 1.00 0.00 C ATOM 407 O THR A 24 -11.830 7.850 11.423 1.00 0.00 O ATOM 408 CB THR A 24 -12.509 6.650 14.428 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.666 5.549 15.311 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.880 7.240 14.095 1.00 0.00 C ATOM 0 H THR A 24 -10.662 5.036 14.545 1.00 0.00 H new ATOM 0 HA THR A 24 -12.542 5.677 12.475 1.00 0.00 H new ATOM 0 HB THR A 24 -11.894 7.414 14.904 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.826 5.393 15.792 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.362 7.579 15.012 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.758 8.084 13.416 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.498 6.478 13.620 1.00 0.00 H new ATOM 418 N ASP A 25 -10.079 7.855 12.770 1.00 0.00 N ATOM 419 CA ASP A 25 -9.469 9.029 12.038 1.00 0.00 C ATOM 420 C ASP A 25 -9.274 8.679 10.552 1.00 0.00 C ATOM 421 O ASP A 25 -9.485 9.510 9.688 1.00 0.00 O ATOM 422 CB ASP A 25 -8.109 9.307 12.701 1.00 0.00 C ATOM 423 CG ASP A 25 -7.463 10.533 12.051 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.104 11.569 12.018 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.337 10.412 11.595 1.00 0.00 O ATOM 0 H ASP A 25 -9.534 7.499 13.555 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.115 9.905 12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.242 9.477 13.770 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.457 8.440 12.594 1.00 0.00 H new ATOM 430 N PHE A 26 -8.879 7.459 10.244 1.00 0.00 N ATOM 431 CA PHE A 26 -8.681 7.078 8.797 1.00 0.00 C ATOM 432 C PHE A 26 -9.983 7.292 8.007 1.00 0.00 C ATOM 433 O PHE A 26 -9.957 7.732 6.873 1.00 0.00 O ATOM 434 CB PHE A 26 -8.307 5.588 8.783 1.00 0.00 C ATOM 435 CG PHE A 26 -6.811 5.440 8.903 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.191 5.560 10.151 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.046 5.178 7.763 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.802 5.419 10.258 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.658 5.037 7.869 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.037 5.158 9.116 1.00 0.00 C ATOM 0 H PHE A 26 -8.687 6.719 10.920 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.905 7.689 8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.801 5.071 9.606 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.655 5.124 7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.783 5.761 11.031 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.526 5.084 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.322 5.512 11.221 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.067 4.835 6.988 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.966 5.050 9.198 1.00 0.00 H new ATOM 450 N GLU A 27 -11.122 6.976 8.591 1.00 0.00 N ATOM 451 CA GLU A 27 -12.422 7.161 7.847 1.00 0.00 C ATOM 452 C GLU A 27 -12.663 8.639 7.481 1.00 0.00 C ATOM 453 O GLU A 27 -13.408 8.920 6.561 1.00 0.00 O ATOM 454 CB GLU A 27 -13.538 6.663 8.778 1.00 0.00 C ATOM 455 CG GLU A 27 -13.367 5.163 9.026 1.00 0.00 C ATOM 456 CD GLU A 27 -14.228 4.379 8.033 1.00 0.00 C ATOM 457 OE1 GLU A 27 -13.750 4.118 6.942 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.350 4.052 8.383 1.00 0.00 O ATOM 0 H GLU A 27 -11.210 6.603 9.536 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.399 6.604 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.505 7.204 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.513 6.859 8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.319 4.883 8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.657 4.917 10.048 1.00 0.00 H new ATOM 465 N ILE A 28 -12.055 9.586 8.174 1.00 0.00 N ATOM 466 CA ILE A 28 -12.292 11.031 7.812 1.00 0.00 C ATOM 467 C ILE A 28 -11.422 11.420 6.598 1.00 0.00 C ATOM 468 O ILE A 28 -11.844 12.206 5.769 1.00 0.00 O ATOM 469 CB ILE A 28 -11.945 11.863 9.073 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.071 11.708 10.103 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.807 13.353 8.726 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.902 10.393 10.865 1.00 0.00 C ATOM 0 H ILE A 28 -11.420 9.427 8.956 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.326 11.216 7.520 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.998 11.501 9.474 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.057 12.546 10.799 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.039 11.726 9.602 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.563 13.915 9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.013 13.483 7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.747 13.719 8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.705 10.290 11.595 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.939 9.559 10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.941 10.392 11.380 1.00 0.00 H new ATOM 484 N GLN A 29 -10.231 10.873 6.467 1.00 0.00 N ATOM 485 CA GLN A 29 -9.390 11.227 5.272 1.00 0.00 C ATOM 486 C GLN A 29 -9.841 10.394 4.062 1.00 0.00 C ATOM 487 O GLN A 29 -9.822 10.874 2.943 1.00 0.00 O ATOM 488 CB GLN A 29 -7.935 10.905 5.642 1.00 0.00 C ATOM 489 CG GLN A 29 -7.013 11.308 4.490 1.00 0.00 C ATOM 490 CD GLN A 29 -5.580 11.472 5.013 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.165 10.753 5.899 1.00 0.00 O ATOM 492 NE2 GLN A 29 -4.799 12.393 4.502 1.00 0.00 N ATOM 0 H GLN A 29 -9.812 10.211 7.120 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.491 12.280 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.653 11.438 6.550 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.829 9.840 5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.041 10.551 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.357 12.241 4.044 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.144 12.999 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.846 12.504 4.849 1.00 0.00 H new ATOM 501 N LEU A 30 -10.271 9.162 4.268 1.00 0.00 N ATOM 502 CA LEU A 30 -10.743 8.340 3.101 1.00 0.00 C ATOM 503 C LEU A 30 -12.149 8.797 2.675 1.00 0.00 C ATOM 504 O LEU A 30 -12.474 8.757 1.503 1.00 0.00 O ATOM 505 CB LEU A 30 -10.769 6.874 3.568 1.00 0.00 C ATOM 506 CG LEU A 30 -10.211 5.978 2.460 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.395 4.837 3.078 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.368 5.399 1.642 1.00 0.00 C ATOM 0 H LEU A 30 -10.314 8.700 5.176 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.083 8.457 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.177 6.759 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.789 6.577 3.812 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.565 6.568 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.000 4.202 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.569 5.252 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.035 4.245 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.972 4.761 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.016 4.812 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.942 6.212 1.197 1.00 0.00 H new ATOM 520 N ARG A 31 -12.986 9.245 3.600 1.00 0.00 N ATOM 521 CA ARG A 31 -14.356 9.707 3.182 1.00 0.00 C ATOM 522 C ARG A 31 -14.243 11.006 2.361 1.00 0.00 C ATOM 523 O ARG A 31 -15.005 11.216 1.434 1.00 0.00 O ATOM 524 CB ARG A 31 -15.181 9.927 4.471 1.00 0.00 C ATOM 525 CG ARG A 31 -14.648 11.127 5.264 1.00 0.00 C ATOM 526 CD ARG A 31 -15.558 11.387 6.475 1.00 0.00 C ATOM 527 NE ARG A 31 -16.941 11.634 5.926 1.00 0.00 N ATOM 528 CZ ARG A 31 -18.021 11.421 6.666 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.933 11.019 7.914 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.205 11.630 6.153 1.00 0.00 N ATOM 0 H ARG A 31 -12.784 9.308 4.598 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.847 8.967 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.227 10.092 4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.142 9.031 5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.629 10.932 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.612 12.010 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.556 10.533 7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.208 12.247 7.046 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.048 11.971 4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.018 10.863 8.336 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.780 10.863 8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.294 11.955 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -20.040 11.468 6.716 1.00 0.00 H new ATOM 544 N ASP A 32 -13.299 11.878 2.680 1.00 0.00 N ATOM 545 CA ASP A 32 -13.171 13.148 1.879 1.00 0.00 C ATOM 546 C ASP A 32 -12.677 12.818 0.464 1.00 0.00 C ATOM 547 O ASP A 32 -13.158 13.376 -0.504 1.00 0.00 O ATOM 548 CB ASP A 32 -12.151 14.036 2.609 1.00 0.00 C ATOM 549 CG ASP A 32 -12.859 14.832 3.706 1.00 0.00 C ATOM 550 OD1 ASP A 32 -13.160 14.248 4.735 1.00 0.00 O ATOM 551 OD2 ASP A 32 -13.087 16.012 3.500 1.00 0.00 O ATOM 0 H ASP A 32 -12.629 11.768 3.441 1.00 0.00 H new ATOM 0 HA ASP A 32 -14.130 13.659 1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.362 13.421 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.673 14.715 1.903 1.00 0.00 H new ATOM 556 N ALA A 33 -11.732 11.908 0.328 1.00 0.00 N ATOM 557 CA ALA A 33 -11.239 11.554 -1.052 1.00 0.00 C ATOM 558 C ALA A 33 -12.371 10.888 -1.845 1.00 0.00 C ATOM 559 O ALA A 33 -12.550 11.156 -3.018 1.00 0.00 O ATOM 560 CB ALA A 33 -10.076 10.566 -0.874 1.00 0.00 C ATOM 0 H ALA A 33 -11.288 11.404 1.096 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.914 12.442 -1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.687 10.282 -1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.284 11.037 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.430 9.677 -0.352 1.00 0.00 H new ATOM 566 N GLN A 34 -13.140 10.018 -1.217 1.00 0.00 N ATOM 567 CA GLN A 34 -14.262 9.342 -1.959 1.00 0.00 C ATOM 568 C GLN A 34 -15.239 10.387 -2.528 1.00 0.00 C ATOM 569 O GLN A 34 -15.795 10.196 -3.594 1.00 0.00 O ATOM 570 CB GLN A 34 -14.988 8.443 -0.945 1.00 0.00 C ATOM 571 CG GLN A 34 -14.231 7.121 -0.801 1.00 0.00 C ATOM 572 CD GLN A 34 -14.714 6.136 -1.871 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.826 6.492 -3.028 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.010 4.902 -1.541 1.00 0.00 N ATOM 0 H GLN A 34 -13.041 9.751 -0.238 1.00 0.00 H new ATOM 0 HA GLN A 34 -13.875 8.761 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -15.053 8.944 0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.010 8.255 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.159 7.290 -0.905 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.393 6.703 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.918 4.597 -0.572 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.332 4.247 -2.253 1.00 0.00 H new ATOM 583 N LYS A 35 -15.460 11.491 -1.834 1.00 0.00 N ATOM 584 CA LYS A 35 -16.412 12.527 -2.367 1.00 0.00 C ATOM 585 C LYS A 35 -15.651 13.621 -3.131 1.00 0.00 C ATOM 586 O LYS A 35 -16.111 14.095 -4.154 1.00 0.00 O ATOM 587 CB LYS A 35 -17.122 13.120 -1.143 1.00 0.00 C ATOM 588 CG LYS A 35 -18.350 12.274 -0.803 1.00 0.00 C ATOM 589 CD LYS A 35 -17.957 11.178 0.189 1.00 0.00 C ATOM 590 CE LYS A 35 -19.181 10.768 1.010 1.00 0.00 C ATOM 591 NZ LYS A 35 -19.772 9.618 0.271 1.00 0.00 N ATOM 0 H LYS A 35 -15.029 11.714 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.123 12.089 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.440 13.148 -0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.421 14.148 -1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.131 12.903 -0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -18.760 11.829 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.559 10.315 -0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.167 11.537 0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.899 10.483 2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.892 11.590 1.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.618 9.280 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.037 9.921 -0.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.075 8.849 0.211 1.00 0.00 H new ATOM 605 N ASP A 36 -14.495 14.030 -2.651 1.00 0.00 N ATOM 606 CA ASP A 36 -13.722 15.105 -3.378 1.00 0.00 C ATOM 607 C ASP A 36 -13.394 14.646 -4.807 1.00 0.00 C ATOM 608 O ASP A 36 -13.464 15.424 -5.740 1.00 0.00 O ATOM 609 CB ASP A 36 -12.424 15.331 -2.587 1.00 0.00 C ATOM 610 CG ASP A 36 -12.687 16.311 -1.441 1.00 0.00 C ATOM 611 OD1 ASP A 36 -13.147 15.866 -0.402 1.00 0.00 O ATOM 612 OD2 ASP A 36 -12.424 17.488 -1.622 1.00 0.00 O ATOM 0 H ASP A 36 -14.056 13.675 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.304 16.024 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.057 14.384 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.649 15.724 -3.245 1.00 0.00 H new ATOM 744 N SER A 45 -8.425 13.832 -10.333 1.00 0.00 N ATOM 745 CA SER A 45 -9.252 12.731 -9.748 1.00 0.00 C ATOM 746 C SER A 45 -8.354 11.577 -9.283 1.00 0.00 C ATOM 747 O SER A 45 -8.420 11.161 -8.141 1.00 0.00 O ATOM 748 CB SER A 45 -10.175 12.274 -10.880 1.00 0.00 C ATOM 749 OG SER A 45 -11.033 13.346 -11.247 1.00 0.00 O ATOM 0 HA SER A 45 -9.816 13.063 -8.876 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.585 11.954 -11.739 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.764 11.414 -10.560 1.00 0.00 H new ATOM 0 HG SER A 45 -10.554 14.196 -11.152 1.00 0.00 H new ATOM 755 N ASN A 46 -7.510 11.058 -10.150 1.00 0.00 N ATOM 756 CA ASN A 46 -6.602 9.925 -9.728 1.00 0.00 C ATOM 757 C ASN A 46 -5.787 10.335 -8.488 1.00 0.00 C ATOM 758 O ASN A 46 -5.544 9.526 -7.611 1.00 0.00 O ATOM 759 CB ASN A 46 -5.657 9.649 -10.910 1.00 0.00 C ATOM 760 CG ASN A 46 -6.445 8.995 -12.052 1.00 0.00 C ATOM 761 OD1 ASN A 46 -7.015 7.936 -11.876 1.00 0.00 O ATOM 762 ND2 ASN A 46 -6.504 9.578 -13.225 1.00 0.00 N ATOM 0 H ASN A 46 -7.408 11.361 -11.118 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.179 9.037 -9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.204 10.579 -11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.843 8.996 -10.594 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.027 9.143 -13.985 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.027 10.467 -13.377 1.00 0.00 H new ATOM 769 N GLU A 47 -5.367 11.584 -8.400 1.00 0.00 N ATOM 770 CA GLU A 47 -4.573 12.021 -7.195 1.00 0.00 C ATOM 771 C GLU A 47 -5.395 11.798 -5.915 1.00 0.00 C ATOM 772 O GLU A 47 -4.865 11.373 -4.905 1.00 0.00 O ATOM 773 CB GLU A 47 -4.276 13.519 -7.376 1.00 0.00 C ATOM 774 CG GLU A 47 -3.219 13.701 -8.467 1.00 0.00 C ATOM 775 CD GLU A 47 -2.396 14.958 -8.176 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.581 14.910 -7.269 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.594 15.945 -8.864 1.00 0.00 O ATOM 0 H GLU A 47 -5.536 12.308 -9.098 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.650 11.448 -7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.188 14.051 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.923 13.947 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.568 12.828 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.698 13.785 -9.442 1.00 0.00 H new ATOM 784 N GLN A 48 -6.687 12.074 -5.944 1.00 0.00 N ATOM 785 CA GLN A 48 -7.518 11.858 -4.705 1.00 0.00 C ATOM 786 C GLN A 48 -7.491 10.373 -4.312 1.00 0.00 C ATOM 787 O GLN A 48 -7.403 10.042 -3.143 1.00 0.00 O ATOM 788 CB GLN A 48 -8.955 12.286 -5.047 1.00 0.00 C ATOM 789 CG GLN A 48 -9.654 12.787 -3.781 1.00 0.00 C ATOM 790 CD GLN A 48 -8.964 14.063 -3.283 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.892 15.042 -4.000 1.00 0.00 O ATOM 792 NE2 GLN A 48 -8.449 14.100 -2.078 1.00 0.00 N ATOM 0 H GLN A 48 -7.192 12.432 -6.754 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.130 12.437 -3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.942 13.071 -5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.505 11.446 -5.470 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.705 12.987 -3.989 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.623 12.019 -3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.507 13.281 -1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.990 14.948 -1.745 1.00 0.00 H new ATOM 801 N LEU A 49 -7.560 9.473 -5.274 1.00 0.00 N ATOM 802 CA LEU A 49 -7.531 8.007 -4.923 1.00 0.00 C ATOM 803 C LEU A 49 -6.163 7.624 -4.339 1.00 0.00 C ATOM 804 O LEU A 49 -6.082 6.785 -3.462 1.00 0.00 O ATOM 805 CB LEU A 49 -7.778 7.228 -6.225 1.00 0.00 C ATOM 806 CG LEU A 49 -9.191 7.516 -6.742 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.408 6.784 -8.068 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.225 7.029 -5.719 1.00 0.00 C ATOM 0 H LEU A 49 -7.634 9.684 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.290 7.776 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.041 7.513 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.656 6.159 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.307 8.589 -6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.413 6.989 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.677 7.130 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.289 5.711 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.229 7.235 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.108 5.956 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.074 7.549 -4.773 1.00 0.00 H new ATOM 820 N TRP A 50 -5.083 8.228 -4.807 1.00 0.00 N ATOM 821 CA TRP A 50 -3.731 7.868 -4.239 1.00 0.00 C ATOM 822 C TRP A 50 -3.725 8.133 -2.723 1.00 0.00 C ATOM 823 O TRP A 50 -3.158 7.374 -1.962 1.00 0.00 O ATOM 824 CB TRP A 50 -2.681 8.748 -4.963 1.00 0.00 C ATOM 825 CG TRP A 50 -2.721 8.531 -6.461 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.499 7.628 -7.122 1.00 0.00 C ATOM 827 CD2 TRP A 50 -1.957 9.226 -7.493 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.259 7.735 -8.480 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.322 8.702 -8.756 1.00 0.00 C ATOM 830 CE3 TRP A 50 -0.994 10.251 -7.458 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -1.757 9.174 -9.935 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.419 10.728 -8.651 1.00 0.00 C ATOM 833 CH2 TRP A 50 -0.805 10.188 -9.887 1.00 0.00 C ATOM 0 H TRP A 50 -5.077 8.938 -5.540 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.501 6.814 -4.392 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.868 9.799 -4.740 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.685 8.515 -4.586 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.191 6.940 -6.660 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.721 7.166 -9.190 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.694 10.674 -6.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.056 8.755 -10.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 0.322 11.513 -8.615 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.364 10.559 -10.800 1.00 0.00 H new ATOM 844 N GLU A 51 -4.382 9.182 -2.265 1.00 0.00 N ATOM 845 CA GLU A 51 -4.424 9.428 -0.782 1.00 0.00 C ATOM 846 C GLU A 51 -5.230 8.304 -0.104 1.00 0.00 C ATOM 847 O GLU A 51 -4.924 7.906 1.005 1.00 0.00 O ATOM 848 CB GLU A 51 -5.111 10.786 -0.571 1.00 0.00 C ATOM 849 CG GLU A 51 -4.203 11.904 -1.085 1.00 0.00 C ATOM 850 CD GLU A 51 -3.248 12.341 0.027 1.00 0.00 C ATOM 851 OE1 GLU A 51 -2.248 11.669 0.220 1.00 0.00 O ATOM 852 OE2 GLU A 51 -3.533 13.340 0.667 1.00 0.00 O ATOM 0 H GLU A 51 -4.879 9.863 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.424 9.438 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.066 10.808 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.326 10.936 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.637 11.558 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.804 12.751 -1.416 1.00 0.00 H new ATOM 859 N ILE A 52 -6.251 7.773 -0.762 1.00 0.00 N ATOM 860 CA ILE A 52 -7.046 6.662 -0.130 1.00 0.00 C ATOM 861 C ILE A 52 -6.189 5.387 -0.082 1.00 0.00 C ATOM 862 O ILE A 52 -5.998 4.819 0.979 1.00 0.00 O ATOM 863 CB ILE A 52 -8.303 6.463 -1.000 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.145 7.743 -0.938 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.125 5.282 -0.471 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.381 7.615 -1.836 1.00 0.00 C ATOM 0 H ILE A 52 -6.560 8.058 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.336 6.899 0.894 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.011 6.253 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.453 7.934 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.545 8.596 -1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.011 5.149 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.521 4.375 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.428 5.481 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.968 8.532 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.067 7.447 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.989 6.775 -1.501 1.00 0.00 H new ATOM 878 N MET A 53 -5.651 4.935 -1.204 1.00 0.00 N ATOM 879 CA MET A 53 -4.790 3.698 -1.145 1.00 0.00 C ATOM 880 C MET A 53 -3.580 3.955 -0.223 1.00 0.00 C ATOM 881 O MET A 53 -3.116 3.053 0.449 1.00 0.00 O ATOM 882 CB MET A 53 -4.335 3.358 -2.585 1.00 0.00 C ATOM 883 CG MET A 53 -3.479 4.481 -3.166 1.00 0.00 C ATOM 884 SD MET A 53 -1.741 4.197 -2.759 1.00 0.00 S ATOM 885 CE MET A 53 -1.121 5.728 -3.478 1.00 0.00 C ATOM 0 H MET A 53 -5.766 5.354 -2.127 1.00 0.00 H new ATOM 0 HA MET A 53 -5.348 2.855 -0.737 1.00 0.00 H new ATOM 0 HB2 MET A 53 -3.767 2.428 -2.581 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.208 3.196 -3.218 1.00 0.00 H new ATOM 0 HG2 MET A 53 -3.606 4.526 -4.248 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.803 5.442 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 53 -0.032 5.701 -3.507 1.00 0.00 H new ATOM 0 HE2 MET A 53 -1.508 5.837 -4.491 1.00 0.00 H new ATOM 0 HE3 MET A 53 -1.447 6.573 -2.872 1.00 0.00 H new ATOM 895 N GLN A 54 -3.069 5.180 -0.166 1.00 0.00 N ATOM 896 CA GLN A 54 -1.900 5.457 0.746 1.00 0.00 C ATOM 897 C GLN A 54 -2.302 5.155 2.196 1.00 0.00 C ATOM 898 O GLN A 54 -1.524 4.605 2.954 1.00 0.00 O ATOM 899 CB GLN A 54 -1.551 6.949 0.598 1.00 0.00 C ATOM 900 CG GLN A 54 -0.519 7.136 -0.522 1.00 0.00 C ATOM 901 CD GLN A 54 0.831 7.555 0.078 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.632 6.714 0.435 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.124 8.826 0.206 1.00 0.00 N ATOM 0 H GLN A 54 -3.406 5.980 -0.701 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.043 4.834 0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.451 7.521 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.154 7.333 1.538 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.406 6.208 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.865 7.893 -1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.455 9.536 -0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.021 9.105 0.604 1.00 0.00 H new ATOM 912 N LEU A 55 -3.517 5.496 2.593 1.00 0.00 N ATOM 913 CA LEU A 55 -3.953 5.199 4.007 1.00 0.00 C ATOM 914 C LEU A 55 -3.765 3.701 4.313 1.00 0.00 C ATOM 915 O LEU A 55 -3.433 3.333 5.423 1.00 0.00 O ATOM 916 CB LEU A 55 -5.439 5.579 4.104 1.00 0.00 C ATOM 917 CG LEU A 55 -5.568 7.087 4.337 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.014 7.521 4.087 1.00 0.00 C ATOM 919 CD2 LEU A 55 -5.181 7.419 5.781 1.00 0.00 C ATOM 0 H LEU A 55 -4.214 5.959 2.010 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.360 5.763 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.958 5.296 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.912 5.033 4.920 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.905 7.616 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.106 8.594 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.291 7.288 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.677 6.990 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.273 8.493 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.843 6.889 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.151 7.112 5.961 1.00 0.00 H new ATOM 931 N HIS A 56 -3.959 2.829 3.335 1.00 0.00 N ATOM 932 CA HIS A 56 -3.765 1.356 3.597 1.00 0.00 C ATOM 933 C HIS A 56 -2.344 1.109 4.130 1.00 0.00 C ATOM 934 O HIS A 56 -2.150 0.326 5.040 1.00 0.00 O ATOM 935 CB HIS A 56 -3.959 0.635 2.253 1.00 0.00 C ATOM 936 CG HIS A 56 -3.941 -0.850 2.477 1.00 0.00 C ATOM 937 ND1 HIS A 56 -4.952 -1.506 3.161 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.041 -1.822 2.115 1.00 0.00 C ATOM 939 CE1 HIS A 56 -4.641 -2.813 3.190 1.00 0.00 C ATOM 940 NE2 HIS A 56 -3.485 -3.061 2.567 1.00 0.00 N ATOM 0 H HIS A 56 -4.238 3.070 2.384 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.474 0.989 4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.904 0.934 1.800 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.169 0.919 1.558 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -5.782 -1.075 3.569 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.128 -1.651 1.564 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.251 -3.571 3.660 1.00 0.00 H new ATOM 948 N HIS A 57 -1.347 1.789 3.586 1.00 0.00 N ATOM 949 CA HIS A 57 0.055 1.588 4.101 1.00 0.00 C ATOM 950 C HIS A 57 0.106 1.991 5.580 1.00 0.00 C ATOM 951 O HIS A 57 0.590 1.247 6.412 1.00 0.00 O ATOM 952 CB HIS A 57 0.977 2.502 3.272 1.00 0.00 C ATOM 953 CG HIS A 57 1.477 1.759 2.062 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.541 2.220 1.301 1.00 0.00 N ATOM 955 CD2 HIS A 57 1.073 0.588 1.471 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.738 1.338 0.304 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.870 0.323 0.363 1.00 0.00 N ATOM 0 H HIS A 57 -1.442 2.460 2.824 1.00 0.00 H new ATOM 0 HA HIS A 57 0.369 0.548 4.012 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.436 3.396 2.963 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.819 2.833 3.880 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.259 -0.033 1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.504 1.438 -0.451 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.806 -0.475 -0.269 1.00 0.00 H new ATOM 965 N GLN A 58 -0.413 3.157 5.921 1.00 0.00 N ATOM 966 CA GLN A 58 -0.407 3.574 7.366 1.00 0.00 C ATOM 967 C GLN A 58 -1.255 2.579 8.174 1.00 0.00 C ATOM 968 O GLN A 58 -0.881 2.185 9.263 1.00 0.00 O ATOM 969 CB GLN A 58 -1.027 4.981 7.429 1.00 0.00 C ATOM 970 CG GLN A 58 -0.588 5.676 8.719 1.00 0.00 C ATOM 971 CD GLN A 58 -1.082 7.127 8.712 1.00 0.00 C ATOM 972 OE1 GLN A 58 -1.143 7.750 7.670 1.00 0.00 O ATOM 973 NE2 GLN A 58 -1.441 7.703 9.834 1.00 0.00 N ATOM 0 H GLN A 58 -0.832 3.824 5.273 1.00 0.00 H new ATOM 0 HA GLN A 58 0.601 3.585 7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.715 5.566 6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.114 4.913 7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.990 5.148 9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.498 5.651 8.807 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.392 7.185 10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.769 8.669 9.829 1.00 0.00 H new ATOM 982 N ARG A 59 -2.390 2.154 7.643 1.00 0.00 N ATOM 983 CA ARG A 59 -3.237 1.162 8.398 1.00 0.00 C ATOM 984 C ARG A 59 -2.436 -0.130 8.612 1.00 0.00 C ATOM 985 O ARG A 59 -2.406 -0.666 9.704 1.00 0.00 O ATOM 986 CB ARG A 59 -4.483 0.873 7.537 1.00 0.00 C ATOM 987 CG ARG A 59 -5.658 1.736 8.017 1.00 0.00 C ATOM 988 CD ARG A 59 -6.382 2.342 6.810 1.00 0.00 C ATOM 989 NE ARG A 59 -7.006 1.181 6.105 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.144 0.649 6.525 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.751 1.090 7.604 1.00 0.00 N ATOM 992 NH2 ARG A 59 -8.676 -0.343 5.861 1.00 0.00 N ATOM 0 H ARG A 59 -2.759 2.445 6.738 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.529 1.555 9.372 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.269 1.084 6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.745 -0.183 7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.351 1.131 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.296 2.529 8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.136 3.064 7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.687 2.871 6.158 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.546 0.790 5.283 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.346 1.859 8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.627 0.663 7.907 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.215 -0.703 5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.552 -0.758 6.179 1.00 0.00 H new ATOM 1006 N SER A 60 -1.772 -0.630 7.585 1.00 0.00 N ATOM 1007 CA SER A 60 -0.965 -1.883 7.767 1.00 0.00 C ATOM 1008 C SER A 60 0.197 -1.599 8.723 1.00 0.00 C ATOM 1009 O SER A 60 0.506 -2.410 9.564 1.00 0.00 O ATOM 1010 CB SER A 60 -0.433 -2.286 6.383 1.00 0.00 C ATOM 1011 OG SER A 60 0.503 -1.312 5.939 1.00 0.00 O ATOM 0 H SER A 60 -1.756 -0.230 6.647 1.00 0.00 H new ATOM 0 HA SER A 60 -1.568 -2.687 8.189 1.00 0.00 H new ATOM 0 HB2 SER A 60 0.041 -3.266 6.434 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.256 -2.366 5.673 1.00 0.00 H new ATOM 0 HG SER A 60 0.156 -0.415 6.128 1.00 0.00 H new ATOM 1017 N ARG A 61 0.834 -0.449 8.618 1.00 0.00 N ATOM 1018 CA ARG A 61 1.967 -0.146 9.566 1.00 0.00 C ATOM 1019 C ARG A 61 1.420 -0.035 10.999 1.00 0.00 C ATOM 1020 O ARG A 61 2.047 -0.488 11.939 1.00 0.00 O ATOM 1021 CB ARG A 61 2.578 1.193 9.122 1.00 0.00 C ATOM 1022 CG ARG A 61 3.922 1.397 9.825 1.00 0.00 C ATOM 1023 CD ARG A 61 4.829 2.266 8.952 1.00 0.00 C ATOM 1024 NE ARG A 61 6.063 2.476 9.769 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.960 1.513 9.922 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.802 0.336 9.361 1.00 0.00 N ATOM 1027 NH2 ARG A 61 8.026 1.732 10.646 1.00 0.00 N ATOM 0 H ARG A 61 0.626 0.278 7.934 1.00 0.00 H new ATOM 0 HA ARG A 61 2.720 -0.934 9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.716 1.202 8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.901 2.012 9.364 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.769 1.872 10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.396 0.434 10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.060 1.772 8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.351 3.215 8.707 1.00 0.00 H new ATOM 0 HE ARG A 61 6.218 3.379 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.975 0.148 8.794 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.506 -0.390 9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.164 2.640 11.089 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.720 0.995 10.768 1.00 0.00 H new ATOM 1041 N TYR A 62 0.251 0.553 11.178 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.322 0.670 12.568 1.00 0.00 C ATOM 1043 C TYR A 62 -0.542 -0.735 13.153 1.00 0.00 C ATOM 1044 O TYR A 62 -0.141 -1.015 14.269 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.667 1.407 12.425 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.307 1.586 13.782 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -3.061 0.547 14.340 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -2.153 2.791 14.477 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.660 0.712 15.594 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.751 2.956 15.732 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.505 1.917 16.291 1.00 0.00 C ATOM 1052 OH TYR A 62 -4.096 2.081 17.527 1.00 0.00 O ATOM 0 H TYR A 62 -0.323 0.951 10.434 1.00 0.00 H new ATOM 0 HA TYR A 62 0.348 1.210 13.236 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.510 2.379 11.957 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.332 0.842 11.772 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.181 -0.382 13.803 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.573 3.593 14.045 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.242 -0.090 16.024 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.631 3.885 16.269 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.888 2.974 17.873 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.162 -1.628 12.405 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.382 -3.017 12.941 1.00 0.00 C ATOM 1064 C ILE A 63 -0.064 -3.805 12.861 1.00 0.00 C ATOM 1065 O ILE A 63 0.296 -4.511 13.784 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.466 -3.659 12.060 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.756 -2.839 12.173 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.734 -5.088 12.534 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.802 -3.380 11.195 1.00 0.00 C ATOM 0 H ILE A 63 -1.519 -1.459 11.464 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.699 -3.009 13.984 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.128 -3.679 11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.139 -2.886 13.192 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.551 -1.790 11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.503 -5.541 11.908 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.817 -5.673 12.463 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.074 -5.070 13.570 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.717 -2.794 11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.419 -3.310 10.177 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.016 -4.422 11.431 1.00 0.00 H new ATOM 1081 N TYR A 64 0.671 -3.671 11.776 1.00 0.00 N ATOM 1082 CA TYR A 64 1.985 -4.401 11.665 1.00 0.00 C ATOM 1083 C TYR A 64 2.920 -3.970 12.809 1.00 0.00 C ATOM 1084 O TYR A 64 3.730 -4.747 13.267 1.00 0.00 O ATOM 1085 CB TYR A 64 2.599 -4.010 10.310 1.00 0.00 C ATOM 1086 CG TYR A 64 3.804 -4.872 10.025 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.642 -6.244 9.827 1.00 0.00 C ATOM 1088 CD2 TYR A 64 5.080 -4.300 9.955 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.749 -7.050 9.557 1.00 0.00 C ATOM 1090 CE2 TYR A 64 6.193 -5.106 9.682 1.00 0.00 C ATOM 1091 CZ TYR A 64 6.027 -6.482 9.482 1.00 0.00 C ATOM 1092 OH TYR A 64 7.122 -7.279 9.214 1.00 0.00 O ATOM 0 H TYR A 64 0.423 -3.096 10.971 1.00 0.00 H new ATOM 0 HA TYR A 64 1.842 -5.479 11.733 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.860 -4.129 9.518 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.887 -2.959 10.321 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.657 -6.683 9.883 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.206 -3.239 10.111 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.620 -8.112 9.406 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.178 -4.667 9.626 1.00 0.00 H new ATOM 0 HH TYR A 64 6.964 -8.181 9.564 1.00 0.00 H new ATOM 1102 N THR A 65 2.818 -2.739 13.280 1.00 0.00 N ATOM 1103 CA THR A 65 3.720 -2.300 14.400 1.00 0.00 C ATOM 1104 C THR A 65 3.178 -2.798 15.750 1.00 0.00 C ATOM 1105 O THR A 65 3.943 -3.158 16.624 1.00 0.00 O ATOM 1106 CB THR A 65 3.739 -0.764 14.371 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.148 -0.321 13.084 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.716 -0.243 15.426 1.00 0.00 C ATOM 0 H THR A 65 2.162 -2.034 12.943 1.00 0.00 H new ATOM 0 HA THR A 65 4.723 -2.710 14.278 1.00 0.00 H new ATOM 0 HB THR A 65 2.740 -0.384 14.586 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.400 0.132 12.641 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.728 0.847 15.404 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.401 -0.583 16.413 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.716 -0.621 15.214 1.00 0.00 H new ATOM 1116 N LEU A 66 1.873 -2.806 15.945 1.00 0.00 N ATOM 1117 CA LEU A 66 1.334 -3.272 17.272 1.00 0.00 C ATOM 1118 C LEU A 66 1.220 -4.812 17.357 1.00 0.00 C ATOM 1119 O LEU A 66 1.371 -5.374 18.426 1.00 0.00 O ATOM 1120 CB LEU A 66 -0.036 -2.583 17.465 1.00 0.00 C ATOM 1121 CG LEU A 66 -1.092 -3.162 16.513 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.740 -4.397 17.149 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.166 -2.100 16.254 1.00 0.00 C ATOM 0 H LEU A 66 1.173 -2.518 15.261 1.00 0.00 H new ATOM 0 HA LEU A 66 2.021 -2.997 18.072 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.366 -2.708 18.496 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.066 -1.512 17.290 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.619 -3.449 15.574 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.489 -4.805 16.470 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.976 -5.150 17.342 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.216 -4.115 18.088 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.921 -2.503 15.578 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.636 -1.820 17.197 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.707 -1.221 15.802 1.00 0.00 H new ATOM 1135 N TYR A 67 0.944 -5.502 16.266 1.00 0.00 N ATOM 1136 CA TYR A 67 0.815 -7.006 16.354 1.00 0.00 C ATOM 1137 C TYR A 67 2.180 -7.711 16.205 1.00 0.00 C ATOM 1138 O TYR A 67 2.403 -8.743 16.813 1.00 0.00 O ATOM 1139 CB TYR A 67 -0.140 -7.436 15.220 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.312 -8.946 15.235 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.567 -9.752 14.503 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.339 -9.537 15.986 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.422 -11.145 14.520 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.486 -10.931 16.002 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.604 -11.734 15.270 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.745 -13.107 15.286 1.00 0.00 O ATOM 0 H TYR A 67 0.805 -5.102 15.338 1.00 0.00 H new ATOM 0 HA TYR A 67 0.429 -7.291 17.333 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.108 -6.950 15.343 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.257 -7.116 14.257 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.358 -9.299 13.924 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.018 -8.917 16.553 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.102 -11.765 13.955 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.279 -11.385 16.578 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.504 -13.351 15.855 1.00 0.00 H new ATOM 1156 N TYR A 68 3.079 -7.200 15.389 1.00 0.00 N ATOM 1157 CA TYR A 68 4.399 -7.904 15.209 1.00 0.00 C ATOM 1158 C TYR A 68 5.525 -7.292 16.068 1.00 0.00 C ATOM 1159 O TYR A 68 6.496 -7.965 16.361 1.00 0.00 O ATOM 1160 CB TYR A 68 4.740 -7.783 13.719 1.00 0.00 C ATOM 1161 CG TYR A 68 3.995 -8.839 12.932 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.278 -10.194 13.142 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.032 -8.462 11.985 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.596 -11.173 12.408 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.353 -9.441 11.250 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.634 -10.797 11.462 1.00 0.00 C ATOM 1167 OH TYR A 68 1.965 -11.763 10.738 1.00 0.00 O ATOM 0 H TYR A 68 2.961 -6.343 14.849 1.00 0.00 H new ATOM 0 HA TYR A 68 4.315 -8.941 15.534 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.473 -6.791 13.356 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.814 -7.898 13.572 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.022 -10.484 13.869 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.814 -7.417 11.823 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.812 -12.218 12.572 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.612 -9.151 10.519 1.00 0.00 H new ATOM 0 HH TYR A 68 1.331 -11.333 10.126 1.00 0.00 H new ATOM 1177 N LYS A 69 5.432 -6.038 16.466 1.00 0.00 N ATOM 1178 CA LYS A 69 6.535 -5.440 17.288 1.00 0.00 C ATOM 1179 C LYS A 69 6.047 -5.086 18.703 1.00 0.00 C ATOM 1180 O LYS A 69 6.609 -5.547 19.680 1.00 0.00 O ATOM 1181 CB LYS A 69 6.962 -4.179 16.535 1.00 0.00 C ATOM 1182 CG LYS A 69 7.591 -4.569 15.193 1.00 0.00 C ATOM 1183 CD LYS A 69 6.488 -4.782 14.146 1.00 0.00 C ATOM 1184 CE LYS A 69 6.813 -3.987 12.878 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.842 -4.797 12.168 1.00 0.00 N ATOM 0 H LYS A 69 4.652 -5.414 16.260 1.00 0.00 H new ATOM 0 HA LYS A 69 7.361 -6.140 17.416 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.100 -3.533 16.370 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.676 -3.611 17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.275 -3.788 14.861 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.178 -5.480 15.307 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.400 -5.842 13.908 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.526 -4.464 14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.925 -3.848 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.191 -2.994 13.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.638 -4.186 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.184 -5.552 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.423 -5.219 11.315 1.00 0.00 H new ATOM 1199 N ARG A 70 5.014 -4.277 18.831 1.00 0.00 N ATOM 1200 CA ARG A 70 4.524 -3.918 20.213 1.00 0.00 C ATOM 1201 C ARG A 70 3.917 -5.149 20.910 1.00 0.00 C ATOM 1202 O ARG A 70 3.971 -5.262 22.120 1.00 0.00 O ATOM 1203 CB ARG A 70 3.455 -2.831 20.039 1.00 0.00 C ATOM 1204 CG ARG A 70 3.506 -1.867 21.226 1.00 0.00 C ATOM 1205 CD ARG A 70 2.985 -0.495 20.793 1.00 0.00 C ATOM 1206 NE ARG A 70 3.375 0.434 21.898 1.00 0.00 N ATOM 1207 CZ ARG A 70 4.620 0.865 22.028 1.00 0.00 C ATOM 1208 NH1 ARG A 70 5.565 0.490 21.195 1.00 0.00 N ATOM 1209 NH2 ARG A 70 4.922 1.681 23.003 1.00 0.00 N ATOM 0 H ARG A 70 4.497 -3.857 18.058 1.00 0.00 H new ATOM 0 HA ARG A 70 5.348 -3.564 20.832 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.622 -2.288 19.109 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.467 -3.286 19.969 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.904 -2.254 22.048 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.528 -1.780 21.594 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.425 -0.187 19.845 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.904 -0.510 20.653 1.00 0.00 H new ATOM 0 HE ARG A 70 2.667 0.742 22.565 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.346 -0.146 20.428 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.517 0.835 21.315 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.200 1.982 23.658 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.879 2.017 23.109 1.00 0.00 H new ATOM 1223 N LYS A 71 3.333 -6.077 20.167 1.00 0.00 N ATOM 1224 CA LYS A 71 2.725 -7.290 20.802 1.00 0.00 C ATOM 1225 C LYS A 71 1.634 -6.875 21.798 1.00 0.00 C ATOM 1226 O LYS A 71 1.555 -7.401 22.893 1.00 0.00 O ATOM 1227 CB LYS A 71 3.870 -8.019 21.520 1.00 0.00 C ATOM 1228 CG LYS A 71 3.724 -9.529 21.318 1.00 0.00 C ATOM 1229 CD LYS A 71 5.110 -10.176 21.285 1.00 0.00 C ATOM 1230 CE LYS A 71 4.968 -11.693 21.423 1.00 0.00 C ATOM 1231 NZ LYS A 71 5.054 -11.957 22.887 1.00 0.00 N ATOM 0 H LYS A 71 3.256 -6.039 19.151 1.00 0.00 H new ATOM 0 HA LYS A 71 2.254 -7.937 20.062 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.830 -7.681 21.131 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.856 -7.781 22.584 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.130 -9.959 22.124 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.194 -9.733 20.388 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.615 -9.931 20.351 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.726 -9.783 22.094 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.019 -12.039 21.015 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.757 -12.214 20.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.965 -12.978 23.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.971 -11.623 23.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.286 -11.454 23.376 1.00 0.00 H new ATOM 1245 N ALA A 72 0.780 -5.946 21.422 1.00 0.00 N ATOM 1246 CA ALA A 72 -0.315 -5.514 22.342 1.00 0.00 C ATOM 1247 C ALA A 72 -1.678 -5.909 21.748 1.00 0.00 C ATOM 1248 O ALA A 72 -2.643 -5.179 21.866 1.00 0.00 O ATOM 1249 CB ALA A 72 -0.186 -3.993 22.432 1.00 0.00 C ATOM 0 H ALA A 72 0.798 -5.472 20.519 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.243 -5.981 23.324 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.959 -3.601 23.093 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.796 -3.734 22.828 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.302 -3.559 21.439 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.763 -7.058 21.103 1.00 0.00 N ATOM 1256 CA ILE A 73 -3.065 -7.488 20.499 1.00 0.00 C ATOM 1257 C ILE A 73 -3.082 -9.017 20.308 1.00 0.00 C ATOM 1258 O ILE A 73 -2.045 -9.653 20.327 1.00 0.00 O ATOM 1259 CB ILE A 73 -3.129 -6.761 19.146 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.424 -7.136 18.418 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.928 -7.153 18.277 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.566 -6.285 17.153 1.00 0.00 C ATOM 0 H ILE A 73 -0.989 -7.709 20.972 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.921 -7.244 21.129 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.107 -5.686 19.325 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.413 -8.194 18.157 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.281 -6.978 19.073 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.985 -6.632 17.321 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.005 -6.877 18.787 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.940 -8.229 18.104 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.487 -6.553 16.636 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.596 -5.230 17.426 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.716 -6.466 16.496 1.00 0.00 H new ATOM 1274 N SER A 74 -4.241 -9.612 20.122 1.00 0.00 N ATOM 1275 CA SER A 74 -4.292 -11.094 19.928 1.00 0.00 C ATOM 1276 C SER A 74 -4.643 -11.427 18.470 1.00 0.00 C ATOM 1277 O SER A 74 -5.349 -10.682 17.819 1.00 0.00 O ATOM 1278 CB SER A 74 -5.389 -11.591 20.872 1.00 0.00 C ATOM 1279 OG SER A 74 -4.796 -12.036 22.086 1.00 0.00 O ATOM 0 H SER A 74 -5.144 -9.138 20.097 1.00 0.00 H new ATOM 0 HA SER A 74 -3.333 -11.567 20.141 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.102 -10.791 21.073 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.946 -12.404 20.406 1.00 0.00 H new ATOM 0 HG SER A 74 -5.495 -12.354 22.694 1.00 0.00 H new ATOM 1285 N LYS A 75 -4.151 -12.539 17.950 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.460 -12.919 16.515 1.00 0.00 C ATOM 1287 C LYS A 75 -5.963 -12.767 16.201 1.00 0.00 C ATOM 1288 O LYS A 75 -6.326 -12.442 15.086 1.00 0.00 O ATOM 1289 CB LYS A 75 -4.046 -14.391 16.356 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.744 -14.681 14.885 1.00 0.00 C ATOM 1291 CD LYS A 75 -3.125 -16.074 14.756 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.470 -16.218 13.381 1.00 0.00 C ATOM 1293 NZ LYS A 75 -3.586 -16.573 12.459 1.00 0.00 N ATOM 0 H LYS A 75 -3.553 -13.197 18.451 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.922 -12.266 15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.168 -14.601 16.967 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.844 -15.044 16.710 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.660 -14.622 14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.061 -13.930 14.488 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.385 -16.228 15.541 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.892 -16.838 14.887 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.985 -15.291 13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.702 -16.992 13.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.216 -16.689 11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.024 -17.463 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.298 -15.815 12.468 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.842 -12.987 17.163 1.00 0.00 N ATOM 1308 CA ASP A 76 -8.312 -12.830 16.871 1.00 0.00 C ATOM 1309 C ASP A 76 -8.597 -11.375 16.478 1.00 0.00 C ATOM 1310 O ASP A 76 -9.185 -11.117 15.443 1.00 0.00 O ATOM 1311 CB ASP A 76 -9.069 -13.196 18.158 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.945 -14.699 18.414 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -7.826 -15.168 18.540 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -9.971 -15.356 18.479 1.00 0.00 O ATOM 0 H ASP A 76 -6.611 -13.263 18.117 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.627 -13.473 16.049 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.663 -12.638 19.002 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.119 -12.917 18.067 1.00 0.00 H new ATOM 1319 N LEU A 77 -8.168 -10.417 17.278 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.412 -8.981 16.900 1.00 0.00 C ATOM 1321 C LEU A 77 -7.619 -8.672 15.622 1.00 0.00 C ATOM 1322 O LEU A 77 -8.130 -8.063 14.702 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.910 -8.110 18.066 1.00 0.00 C ATOM 1324 CG LEU A 77 -8.141 -6.629 17.741 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.644 -6.329 17.748 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.436 -5.753 18.788 1.00 0.00 C ATOM 0 H LEU A 77 -7.671 -10.563 18.157 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.468 -8.784 16.715 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.434 -8.377 18.984 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.850 -8.293 18.239 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.733 -6.410 16.754 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.806 -5.276 17.517 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.142 -6.946 16.999 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.055 -6.552 18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.602 -4.701 18.554 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.839 -5.973 19.777 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.366 -5.962 18.777 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.374 -9.109 15.551 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.561 -8.852 14.309 1.00 0.00 C ATOM 1340 C TYR A 78 -6.264 -9.492 13.097 1.00 0.00 C ATOM 1341 O TYR A 78 -6.334 -8.898 12.034 1.00 0.00 O ATOM 1342 CB TYR A 78 -4.177 -9.494 14.550 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.296 -9.342 13.327 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.218 -8.113 12.659 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.549 -10.434 12.868 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.396 -7.977 11.533 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.728 -10.299 11.741 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.652 -9.070 11.075 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.841 -8.937 9.966 1.00 0.00 O ATOM 0 H TYR A 78 -5.893 -9.625 16.288 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.455 -7.787 14.103 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.698 -9.026 15.410 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.297 -10.551 14.789 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.792 -7.269 13.013 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.606 -11.381 13.383 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.337 -7.029 11.019 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.154 -11.142 11.386 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.221 -9.695 9.921 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.813 -10.684 13.253 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.534 -11.321 12.097 1.00 0.00 C ATOM 1361 C ASP A 79 -8.862 -10.587 11.882 1.00 0.00 C ATOM 1362 O ASP A 79 -9.229 -10.280 10.764 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.784 -12.790 12.479 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.178 -13.582 11.230 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -8.922 -13.047 10.425 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -7.728 -14.708 11.101 1.00 0.00 O ATOM 0 H ASP A 79 -6.793 -11.231 14.113 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.956 -11.266 11.175 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.887 -13.218 12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.574 -12.853 13.227 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.577 -10.272 12.949 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.874 -9.518 12.783 1.00 0.00 C ATOM 1373 C TRP A 80 -10.608 -8.200 12.031 1.00 0.00 C ATOM 1374 O TRP A 80 -11.416 -7.771 11.229 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.404 -9.231 14.202 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.701 -8.486 14.122 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.912 -9.049 13.905 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.934 -7.053 14.254 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.872 -8.054 13.896 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.318 -6.806 14.106 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -12.085 -5.957 14.485 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.842 -5.515 14.183 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.610 -4.656 14.564 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.985 -4.436 14.412 1.00 0.00 C ATOM 0 H TRP A 80 -9.324 -10.500 13.911 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.602 -10.092 12.209 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.545 -10.167 14.743 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.673 -8.647 14.761 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -14.098 -10.103 13.762 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.868 -8.221 13.752 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.023 -6.116 14.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.903 -5.351 14.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.949 -3.821 14.743 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.382 -3.433 14.472 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.472 -7.563 12.266 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.173 -6.289 11.530 1.00 0.00 C ATOM 1397 C LEU A 81 -8.979 -6.606 10.046 1.00 0.00 C ATOM 1398 O LEU A 81 -9.698 -6.104 9.206 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.869 -5.723 12.120 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.086 -5.338 13.583 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.755 -5.415 14.336 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.629 -3.909 13.655 1.00 0.00 C ATOM 0 H LEU A 81 -8.755 -7.868 12.924 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.985 -5.568 11.631 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.073 -6.464 12.044 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.549 -4.852 11.549 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.800 -6.025 14.038 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.911 -5.140 15.379 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.365 -6.431 14.283 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.040 -4.728 13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.785 -3.631 14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.913 -3.224 13.200 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.576 -3.852 13.119 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.020 -7.447 9.704 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.818 -7.781 8.244 1.00 0.00 C ATOM 1416 C ILE A 82 -9.131 -8.347 7.643 1.00 0.00 C ATOM 1417 O ILE A 82 -9.374 -8.202 6.459 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.625 -8.782 8.183 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.320 -7.975 8.068 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.730 -9.727 6.971 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.239 -8.593 8.956 1.00 0.00 C ATOM 0 H ILE A 82 -7.382 -7.907 10.353 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.578 -6.904 7.642 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.641 -9.390 9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.984 -7.958 7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.496 -6.940 8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.879 -10.408 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.654 -10.301 7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.731 -9.141 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.320 -8.014 8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.573 -8.586 9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.053 -9.620 8.641 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.989 -8.962 8.440 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.281 -9.489 7.873 1.00 0.00 C ATOM 1435 C LYS A 83 -12.345 -8.369 7.776 1.00 0.00 C ATOM 1436 O LYS A 83 -13.310 -8.509 7.049 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.757 -10.594 8.828 1.00 0.00 C ATOM 1438 CG LYS A 83 -11.079 -11.915 8.460 1.00 0.00 C ATOM 1439 CD LYS A 83 -11.978 -12.703 7.505 1.00 0.00 C ATOM 1440 CE LYS A 83 -11.629 -14.193 7.581 1.00 0.00 C ATOM 1441 NZ LYS A 83 -10.774 -14.449 6.390 1.00 0.00 N ATOM 0 H LYS A 83 -9.853 -9.118 9.439 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.130 -9.871 6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.520 -10.326 9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.840 -10.700 8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.114 -11.722 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.886 -12.499 9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.025 -12.551 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.848 -12.340 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.100 -14.428 8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.527 -14.810 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.494 -15.450 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.306 -14.223 5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.923 -13.853 6.439 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.190 -7.264 8.490 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.218 -6.167 8.404 1.00 0.00 C ATOM 1457 C GLU A 84 -12.681 -4.928 7.646 1.00 0.00 C ATOM 1458 O GLU A 84 -13.179 -3.835 7.832 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.518 -5.794 9.848 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.162 -6.975 10.570 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.534 -7.265 9.958 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.326 -6.342 9.862 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.769 -8.406 9.594 1.00 0.00 O ATOM 0 H GLU A 84 -11.408 -7.080 9.118 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.099 -6.502 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.598 -5.505 10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.184 -4.932 9.879 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.524 -7.855 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.266 -6.752 11.632 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.679 -5.090 6.793 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.095 -3.944 5.994 1.00 0.00 C ATOM 1472 C LYS A 85 -10.185 -3.056 6.852 1.00 0.00 C ATOM 1473 O LYS A 85 -10.521 -1.930 7.168 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.266 -3.135 5.408 1.00 0.00 C ATOM 1475 CG LYS A 85 -11.828 -2.480 4.097 1.00 0.00 C ATOM 1476 CD LYS A 85 -11.920 -3.501 2.961 1.00 0.00 C ATOM 1477 CE LYS A 85 -11.914 -2.771 1.615 1.00 0.00 C ATOM 1478 NZ LYS A 85 -10.492 -2.789 1.175 1.00 0.00 N ATOM 0 H LYS A 85 -11.232 -5.989 6.614 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.468 -4.338 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.121 -3.788 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.587 -2.373 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.460 -1.619 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.806 -2.110 4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.082 -4.196 3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.830 -4.092 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.558 -3.271 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.283 -1.750 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -10.406 -2.306 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.904 -2.300 1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -10.171 -3.773 1.079 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.022 -3.556 7.221 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.073 -2.752 8.044 1.00 0.00 C ATOM 1494 C TYR A 86 -6.665 -2.855 7.437 1.00 0.00 C ATOM 1495 O TYR A 86 -6.092 -1.872 7.008 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.089 -3.403 9.425 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.343 -3.022 10.174 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.596 -3.517 9.773 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.247 -2.179 11.287 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.744 -3.160 10.492 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.396 -1.825 12.001 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.644 -2.314 11.604 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.777 -1.965 12.310 1.00 0.00 O ATOM 0 H TYR A 86 -8.695 -4.492 6.982 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.348 -1.698 8.087 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.034 -4.487 9.323 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.211 -3.091 9.991 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.673 -4.169 8.915 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.283 -1.801 11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.709 -3.538 10.188 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.319 -1.174 12.859 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.537 -1.778 13.242 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.109 -4.048 7.396 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.747 -4.233 6.817 1.00 0.00 C ATOM 1515 C ALA A 87 -4.762 -5.399 5.819 1.00 0.00 C ATOM 1516 O ALA A 87 -5.667 -6.213 5.831 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.850 -4.567 8.011 1.00 0.00 C ATOM 0 H ALA A 87 -6.548 -4.901 7.742 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.399 -3.350 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.827 -4.718 7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.874 -3.744 8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.209 -5.477 8.492 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.771 -5.495 4.955 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.748 -6.620 3.973 1.00 0.00 C ATOM 1525 C ASP A 88 -2.544 -7.533 4.245 1.00 0.00 C ATOM 1526 O ASP A 88 -1.408 -7.132 4.070 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.620 -5.956 2.601 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.841 -7.000 1.506 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.068 -7.943 1.448 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.778 -6.840 0.741 1.00 0.00 O ATOM 0 H ASP A 88 -2.987 -4.846 4.892 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.641 -7.241 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.350 -5.152 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.634 -5.505 2.494 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.778 -8.759 4.672 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.622 -9.686 4.951 1.00 0.00 C ATOM 1537 C LYS A 89 -0.762 -9.861 3.688 1.00 0.00 C ATOM 1538 O LYS A 89 0.448 -9.953 3.772 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.226 -11.039 5.365 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.427 -11.068 6.882 1.00 0.00 C ATOM 1541 CD LYS A 89 -2.150 -12.478 7.409 1.00 0.00 C ATOM 1542 CE LYS A 89 -1.656 -12.393 8.855 1.00 0.00 C ATOM 1543 NZ LYS A 89 -0.940 -13.677 9.092 1.00 0.00 N ATOM 0 H LYS A 89 -3.704 -9.154 4.837 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.983 -9.283 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.179 -11.194 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.567 -11.852 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.759 -10.352 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.446 -10.770 7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.056 -13.082 7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.403 -12.971 6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.993 -11.539 8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.487 -12.270 9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.571 -13.695 10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.598 -14.471 8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.150 -13.763 8.421 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.371 -9.913 2.517 1.00 0.00 N ATOM 1558 CA LEU A 90 -0.554 -10.090 1.263 1.00 0.00 C ATOM 1559 C LEU A 90 0.431 -8.921 1.096 1.00 0.00 C ATOM 1560 O LEU A 90 1.549 -9.120 0.660 1.00 0.00 O ATOM 1561 CB LEU A 90 -1.541 -10.130 0.085 1.00 0.00 C ATOM 1562 CG LEU A 90 -0.860 -10.759 -1.130 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -0.799 -12.278 -0.954 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -1.660 -10.426 -2.391 1.00 0.00 C ATOM 0 H LEU A 90 -2.379 -9.842 2.377 1.00 0.00 H new ATOM 0 HA LEU A 90 0.032 -11.008 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.426 -10.705 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -1.878 -9.122 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 90 0.151 -10.363 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.313 -12.726 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.230 -12.518 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.810 -12.674 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.175 -10.874 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.671 -10.822 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.704 -9.344 -2.519 1.00 0.00 H new ATOM 1576 N LEU A 91 0.043 -7.707 1.446 1.00 0.00 N ATOM 1577 CA LEU A 91 1.008 -6.560 1.299 1.00 0.00 C ATOM 1578 C LEU A 91 2.102 -6.695 2.362 1.00 0.00 C ATOM 1579 O LEU A 91 3.279 -6.636 2.052 1.00 0.00 O ATOM 1580 CB LEU A 91 0.210 -5.260 1.494 1.00 0.00 C ATOM 1581 CG LEU A 91 1.143 -4.046 1.342 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.801 -4.046 -0.050 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.328 -2.764 1.525 1.00 0.00 C ATOM 0 H LEU A 91 -0.876 -7.466 1.817 1.00 0.00 H new ATOM 0 HA LEU A 91 1.483 -6.555 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.596 -5.204 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.254 -5.252 2.480 1.00 0.00 H new ATOM 0 HG LEU A 91 1.927 -4.100 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.458 -3.181 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.383 -4.959 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.029 -3.998 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.982 -1.899 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.457 -2.721 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.123 -2.758 2.517 1.00 0.00 H new ATOM 1595 N ILE A 92 1.735 -6.908 3.614 1.00 0.00 N ATOM 1596 CA ILE A 92 2.792 -7.084 4.671 1.00 0.00 C ATOM 1597 C ILE A 92 3.625 -8.333 4.321 1.00 0.00 C ATOM 1598 O ILE A 92 4.831 -8.329 4.466 1.00 0.00 O ATOM 1599 CB ILE A 92 2.058 -7.241 6.023 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.400 -5.899 6.386 1.00 0.00 C ATOM 1601 CG2 ILE A 92 3.056 -7.639 7.124 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.680 -5.998 7.738 1.00 0.00 C ATOM 0 H ILE A 92 0.771 -6.966 3.942 1.00 0.00 H new ATOM 0 HA ILE A 92 3.472 -6.234 4.730 1.00 0.00 H new ATOM 0 HB ILE A 92 1.300 -8.020 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.157 -5.116 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.690 -5.614 5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.528 -7.747 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.528 -8.586 6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.819 -6.867 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.221 -5.039 7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.092 -6.766 7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.399 -6.260 8.515 1.00 0.00 H new ATOM 1614 N ALA A 93 2.999 -9.387 3.831 1.00 0.00 N ATOM 1615 CA ALA A 93 3.794 -10.605 3.446 1.00 0.00 C ATOM 1616 C ALA A 93 4.681 -10.267 2.234 1.00 0.00 C ATOM 1617 O ALA A 93 5.809 -10.715 2.148 1.00 0.00 O ATOM 1618 CB ALA A 93 2.785 -11.704 3.080 1.00 0.00 C ATOM 0 H ALA A 93 1.992 -9.455 3.684 1.00 0.00 H new ATOM 0 HA ALA A 93 4.438 -10.937 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.321 -12.609 2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.150 -11.916 3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.168 -11.368 2.247 1.00 0.00 H new ATOM 1624 N LYS A 94 4.188 -9.471 1.296 1.00 0.00 N ATOM 1625 CA LYS A 94 5.035 -9.110 0.101 1.00 0.00 C ATOM 1626 C LYS A 94 6.335 -8.436 0.570 1.00 0.00 C ATOM 1627 O LYS A 94 7.401 -8.718 0.057 1.00 0.00 O ATOM 1628 CB LYS A 94 4.225 -8.108 -0.744 1.00 0.00 C ATOM 1629 CG LYS A 94 3.345 -8.843 -1.759 1.00 0.00 C ATOM 1630 CD LYS A 94 4.218 -9.645 -2.726 1.00 0.00 C ATOM 1631 CE LYS A 94 3.468 -9.829 -4.053 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.093 -11.270 -4.089 1.00 0.00 N ATOM 0 H LYS A 94 3.253 -9.064 1.307 1.00 0.00 H new ATOM 0 HA LYS A 94 5.288 -10.000 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.603 -7.495 -0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.903 -7.432 -1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.656 -9.510 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.738 -8.126 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.162 -9.127 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.461 -10.616 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.586 -9.191 -4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.098 -9.564 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.576 -11.472 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.953 -11.854 -4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.488 -11.492 -3.273 1.00 0.00 H new ATOM 1646 N TRP A 95 6.257 -7.544 1.542 1.00 0.00 N ATOM 1647 CA TRP A 95 7.512 -6.860 2.023 1.00 0.00 C ATOM 1648 C TRP A 95 8.451 -7.863 2.720 1.00 0.00 C ATOM 1649 O TRP A 95 9.658 -7.724 2.647 1.00 0.00 O ATOM 1650 CB TRP A 95 7.072 -5.752 3.001 1.00 0.00 C ATOM 1651 CG TRP A 95 6.741 -4.498 2.240 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.443 -4.013 1.187 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.643 -3.563 2.460 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.845 -2.848 0.746 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.734 -2.527 1.497 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.587 -3.513 3.387 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.812 -1.481 1.458 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.657 -2.460 3.350 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.771 -1.446 2.387 1.00 0.00 C ATOM 0 H TRP A 95 5.397 -7.265 2.014 1.00 0.00 H new ATOM 0 HA TRP A 95 8.067 -6.438 1.185 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.203 -6.082 3.571 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.867 -5.552 3.719 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.327 -4.464 0.761 1.00 0.00 H new ATOM 0 HE1 TRP A 95 7.184 -2.293 -0.040 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.490 -4.289 4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.903 -0.703 0.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.850 -2.431 4.067 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.054 -0.639 2.365 1.00 0.00 H new ATOM 1670 N ARG A 96 7.924 -8.881 3.373 1.00 0.00 N ATOM 1671 CA ARG A 96 8.831 -9.885 4.039 1.00 0.00 C ATOM 1672 C ARG A 96 9.424 -10.849 2.995 1.00 0.00 C ATOM 1673 O ARG A 96 10.544 -11.302 3.141 1.00 0.00 O ATOM 1674 CB ARG A 96 7.982 -10.658 5.066 1.00 0.00 C ATOM 1675 CG ARG A 96 8.040 -9.956 6.429 1.00 0.00 C ATOM 1676 CD ARG A 96 7.453 -8.545 6.328 1.00 0.00 C ATOM 1677 NE ARG A 96 8.635 -7.647 6.154 1.00 0.00 N ATOM 1678 CZ ARG A 96 9.489 -7.433 7.144 1.00 0.00 C ATOM 1679 NH1 ARG A 96 9.336 -8.005 8.316 1.00 0.00 N ATOM 1680 NH2 ARG A 96 10.510 -6.637 6.955 1.00 0.00 N ATOM 0 H ARG A 96 6.925 -9.059 3.473 1.00 0.00 H new ATOM 0 HA ARG A 96 9.664 -9.383 4.531 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.949 -10.720 4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.349 -11.680 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.486 -10.535 7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.072 -9.903 6.775 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.767 -8.462 5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.889 -8.287 7.225 1.00 0.00 H new ATOM 0 HE ARG A 96 8.787 -7.190 5.255 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.546 -8.630 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.007 -7.825 9.063 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.644 -6.186 6.050 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.172 -6.467 7.713 1.00 0.00 H new ATOM 1694 N LYS A 97 8.696 -11.165 1.939 1.00 0.00 N ATOM 1695 CA LYS A 97 9.256 -12.102 0.892 1.00 0.00 C ATOM 1696 C LYS A 97 10.605 -11.577 0.370 1.00 0.00 C ATOM 1697 O LYS A 97 11.100 -10.567 0.836 1.00 0.00 O ATOM 1698 CB LYS A 97 8.237 -12.133 -0.261 1.00 0.00 C ATOM 1699 CG LYS A 97 7.216 -13.248 -0.036 1.00 0.00 C ATOM 1700 CD LYS A 97 7.922 -14.606 -0.047 1.00 0.00 C ATOM 1701 CE LYS A 97 6.981 -15.667 -0.624 1.00 0.00 C ATOM 1702 NZ LYS A 97 7.537 -16.968 -0.160 1.00 0.00 N ATOM 0 H LYS A 97 7.753 -10.822 1.757 1.00 0.00 H new ATOM 0 HA LYS A 97 9.420 -13.095 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.727 -11.172 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.754 -12.289 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.706 -13.100 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.453 -13.218 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.833 -14.549 -0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.220 -14.881 0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.960 -15.525 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.950 -15.617 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.945 -17.745 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.507 -17.079 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.548 -16.990 0.880 1.00 0.00 H new ATOM 1716 N THR A 98 11.197 -12.243 -0.601 1.00 0.00 N ATOM 1717 CA THR A 98 12.505 -11.759 -1.149 1.00 0.00 C ATOM 1718 C THR A 98 12.287 -11.144 -2.537 1.00 0.00 C ATOM 1719 O THR A 98 11.514 -11.657 -3.325 1.00 0.00 O ATOM 1720 CB THR A 98 13.400 -13.000 -1.241 1.00 0.00 C ATOM 1721 OG1 THR A 98 13.495 -13.609 0.039 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.793 -12.593 -1.720 1.00 0.00 C ATOM 0 H THR A 98 10.832 -13.093 -1.032 1.00 0.00 H new ATOM 0 HA THR A 98 12.957 -10.992 -0.521 1.00 0.00 H new ATOM 0 HB THR A 98 12.969 -13.708 -1.949 1.00 0.00 H new ATOM 0 HG1 THR A 98 14.066 -14.404 -0.018 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.428 -13.477 -1.785 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.718 -12.127 -2.703 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.228 -11.885 -1.015 1.00 0.00 H new ATOM 1730 N GLY A 99 12.947 -10.047 -2.844 1.00 0.00 N ATOM 1731 CA GLY A 99 12.750 -9.411 -4.181 1.00 0.00 C ATOM 1732 C GLY A 99 11.782 -8.213 -4.079 1.00 0.00 C ATOM 1733 O GLY A 99 11.801 -7.340 -4.927 1.00 0.00 O ATOM 0 H GLY A 99 13.607 -9.572 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.710 -9.077 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.355 -10.145 -4.884 1.00 0.00 H new ATOM 1737 N TYR A 100 10.937 -8.148 -3.060 1.00 0.00 N ATOM 1738 CA TYR A 100 9.991 -6.984 -2.950 1.00 0.00 C ATOM 1739 C TYR A 100 10.617 -5.870 -2.093 1.00 0.00 C ATOM 1740 O TYR A 100 10.054 -5.463 -1.092 1.00 0.00 O ATOM 1741 CB TYR A 100 8.722 -7.525 -2.275 1.00 0.00 C ATOM 1742 CG TYR A 100 8.066 -8.558 -3.161 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.500 -8.178 -4.384 1.00 0.00 C ATOM 1744 CD2 TYR A 100 8.018 -9.896 -2.753 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.885 -9.138 -5.198 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.404 -10.856 -3.565 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.837 -10.477 -4.788 1.00 0.00 C ATOM 1748 OH TYR A 100 6.230 -11.422 -5.591 1.00 0.00 O ATOM 0 H TYR A 100 10.866 -8.841 -2.315 1.00 0.00 H new ATOM 0 HA TYR A 100 9.769 -6.558 -3.928 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.973 -7.967 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.028 -6.708 -2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.538 -7.146 -4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.456 -10.188 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.448 -8.846 -6.141 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.367 -11.888 -3.249 1.00 0.00 H new ATOM 0 HH TYR A 100 6.284 -12.301 -5.160 1.00 0.00 H new ATOM 1758 N GLU A 101 11.770 -5.362 -2.479 1.00 0.00 N ATOM 1759 CA GLU A 101 12.406 -4.260 -1.672 1.00 0.00 C ATOM 1760 C GLU A 101 11.718 -2.921 -1.983 1.00 0.00 C ATOM 1761 O GLU A 101 11.507 -2.110 -1.101 1.00 0.00 O ATOM 1762 CB GLU A 101 13.885 -4.210 -2.083 1.00 0.00 C ATOM 1763 CG GLU A 101 14.641 -3.257 -1.156 1.00 0.00 C ATOM 1764 CD GLU A 101 16.147 -3.464 -1.329 1.00 0.00 C ATOM 1765 OE1 GLU A 101 16.640 -4.486 -0.879 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.781 -2.597 -1.907 1.00 0.00 O ATOM 0 H GLU A 101 12.292 -5.656 -3.304 1.00 0.00 H new ATOM 0 HA GLU A 101 12.307 -4.443 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.322 -5.207 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.975 -3.876 -3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.377 -2.225 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.355 -3.438 -0.120 1.00 0.00 H new ATOM 1773 N LYS A 102 11.359 -2.681 -3.229 1.00 0.00 N ATOM 1774 CA LYS A 102 10.680 -1.398 -3.584 1.00 0.00 C ATOM 1775 C LYS A 102 9.240 -1.681 -4.038 1.00 0.00 C ATOM 1776 O LYS A 102 8.956 -1.719 -5.221 1.00 0.00 O ATOM 1777 CB LYS A 102 11.508 -0.811 -4.732 1.00 0.00 C ATOM 1778 CG LYS A 102 12.933 -0.504 -4.241 1.00 0.00 C ATOM 1779 CD LYS A 102 13.230 0.997 -4.385 1.00 0.00 C ATOM 1780 CE LYS A 102 14.161 1.231 -5.578 1.00 0.00 C ATOM 1781 NZ LYS A 102 15.009 2.389 -5.181 1.00 0.00 N ATOM 0 H LYS A 102 11.509 -3.321 -4.009 1.00 0.00 H new ATOM 0 HA LYS A 102 10.620 -0.709 -2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.544 -1.514 -5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.037 0.099 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.040 -0.805 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.656 -1.082 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.300 1.549 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.692 1.375 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.768 0.349 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.595 1.448 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.675 2.611 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.405 3.215 -4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.541 2.151 -4.320 1.00 0.00 H new ATOM 1795 N LEU A 103 8.328 -1.892 -3.109 1.00 0.00 N ATOM 1796 CA LEU A 103 6.915 -2.183 -3.494 1.00 0.00 C ATOM 1797 C LEU A 103 5.987 -1.053 -2.992 1.00 0.00 C ATOM 1798 O LEU A 103 6.121 -0.588 -1.876 1.00 0.00 O ATOM 1799 CB LEU A 103 6.608 -3.535 -2.812 1.00 0.00 C ATOM 1800 CG LEU A 103 5.097 -3.775 -2.694 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.484 -3.852 -4.091 1.00 0.00 C ATOM 1802 CD2 LEU A 103 4.849 -5.088 -1.951 1.00 0.00 C ATOM 0 H LEU A 103 8.507 -1.874 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 103 6.760 -2.236 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.062 -4.344 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.059 -3.554 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 103 4.638 -2.954 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.411 -4.023 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.663 -2.915 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.940 -4.673 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.776 -5.261 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.306 -5.910 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.287 -5.031 -0.955 1.00 0.00 H new ATOM 1814 N CYS A 104 5.047 -0.614 -3.809 1.00 0.00 N ATOM 1815 CA CYS A 104 4.121 0.478 -3.363 1.00 0.00 C ATOM 1816 C CYS A 104 2.689 -0.047 -3.099 1.00 0.00 C ATOM 1817 O CYS A 104 2.059 0.375 -2.150 1.00 0.00 O ATOM 1818 CB CYS A 104 4.163 1.567 -4.453 1.00 0.00 C ATOM 1819 SG CYS A 104 3.641 0.951 -6.085 1.00 0.00 S ATOM 0 H CYS A 104 4.886 -0.963 -4.754 1.00 0.00 H new ATOM 0 HA CYS A 104 4.442 0.892 -2.407 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.518 2.395 -4.159 1.00 0.00 H new ATOM 0 HB3 CYS A 104 5.176 1.963 -4.526 1.00 0.00 H new ATOM 0 HG CYS A 104 4.690 0.663 -6.796 1.00 0.00 H new ATOM 1824 N CYS A 105 2.166 -0.962 -3.893 1.00 0.00 N ATOM 1825 CA CYS A 105 0.780 -1.485 -3.612 1.00 0.00 C ATOM 1826 C CYS A 105 0.741 -3.008 -3.848 1.00 0.00 C ATOM 1827 O CYS A 105 1.765 -3.628 -4.050 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.182 -0.797 -4.595 1.00 0.00 C ATOM 1829 SG CYS A 105 0.176 0.976 -4.789 1.00 0.00 S ATOM 0 H CYS A 105 2.628 -1.363 -4.709 1.00 0.00 H new ATOM 0 HA CYS A 105 0.497 -1.281 -2.579 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.116 -1.287 -5.567 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.206 -0.922 -4.244 1.00 0.00 H new ATOM 0 HG CYS A 105 1.384 1.127 -5.244 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.432 -3.618 -3.842 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.505 -5.104 -4.085 1.00 0.00 C ATOM 1836 C LEU A 106 -0.857 -5.402 -5.553 1.00 0.00 C ATOM 1837 O LEU A 106 -0.342 -6.342 -6.130 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.592 -5.638 -3.149 1.00 0.00 C ATOM 1839 CG LEU A 106 -0.959 -6.037 -1.817 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.063 -6.430 -0.834 1.00 0.00 C ATOM 1841 CD2 LEU A 106 0.000 -7.224 -2.028 1.00 0.00 C ATOM 0 H LEU A 106 -1.328 -3.158 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 106 0.455 -5.582 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.356 -4.877 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.088 -6.497 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.395 -5.195 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.617 -6.716 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.733 -5.584 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.627 -7.271 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.448 -7.504 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.554 -8.072 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.785 -6.938 -2.728 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.692 -4.594 -6.185 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.015 -4.833 -7.633 1.00 0.00 C ATOM 1855 C ARG A 107 -1.224 -3.833 -8.503 1.00 0.00 C ATOM 1856 O ARG A 107 -1.696 -3.376 -9.526 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.523 -4.595 -7.771 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.063 -5.409 -8.949 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.244 -4.669 -9.581 1.00 0.00 C ATOM 1860 NE ARG A 107 -6.196 -5.745 -9.994 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.959 -6.505 -11.053 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -4.878 -6.345 -11.782 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.815 -7.436 -11.384 1.00 0.00 N ATOM 0 H ARG A 107 -2.156 -3.790 -5.763 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.747 -5.839 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.033 -4.883 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.722 -3.535 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.278 -5.562 -9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.378 -6.396 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.706 -3.984 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.925 -4.074 -10.437 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.045 -5.897 -9.450 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.200 -5.624 -11.537 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.717 -6.942 -12.593 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.659 -7.574 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.639 -8.025 -12.198 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.025 -3.476 -8.085 1.00 0.00 N ATOM 1878 CA CYS A 108 0.812 -2.497 -8.844 1.00 0.00 C ATOM 1879 C CYS A 108 2.226 -3.110 -9.074 1.00 0.00 C ATOM 1880 O CYS A 108 3.162 -2.399 -9.381 1.00 0.00 O ATOM 1881 CB CYS A 108 0.868 -1.334 -7.838 1.00 0.00 C ATOM 1882 SG CYS A 108 0.993 0.314 -8.576 1.00 0.00 S ATOM 0 H CYS A 108 0.411 -3.832 -7.234 1.00 0.00 H new ATOM 0 HA CYS A 108 0.439 -2.213 -9.828 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.026 -1.369 -7.215 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.722 -1.485 -7.178 1.00 0.00 H new ATOM 0 HG CYS A 108 1.240 0.203 -9.847 1.00 0.00 H new ATOM 1887 N ILE A 109 2.395 -4.430 -8.908 1.00 0.00 N ATOM 1888 CA ILE A 109 3.744 -5.072 -9.089 1.00 0.00 C ATOM 1889 C ILE A 109 3.606 -6.584 -9.391 1.00 0.00 C ATOM 1890 O ILE A 109 4.412 -7.372 -8.931 1.00 0.00 O ATOM 1891 CB ILE A 109 4.453 -4.915 -7.725 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.571 -5.511 -6.604 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.722 -3.438 -7.432 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.405 -6.426 -5.695 1.00 0.00 C ATOM 0 H ILE A 109 1.647 -5.076 -8.655 1.00 0.00 H new ATOM 0 HA ILE A 109 4.284 -4.612 -9.917 1.00 0.00 H new ATOM 0 HB ILE A 109 5.403 -5.448 -7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.129 -4.708 -6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.748 -6.075 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.222 -3.343 -6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.359 -3.022 -8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.778 -2.894 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.769 -6.837 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.826 -7.240 -6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.213 -5.851 -5.242 1.00 0.00 H new ATOM 1906 N GLN A 110 2.596 -7.008 -10.129 1.00 0.00 N ATOM 1907 CA GLN A 110 2.445 -8.477 -10.399 1.00 0.00 C ATOM 1908 C GLN A 110 2.048 -8.745 -11.860 1.00 0.00 C ATOM 1909 O GLN A 110 1.131 -8.138 -12.379 1.00 0.00 O ATOM 1910 CB GLN A 110 1.336 -8.937 -9.452 1.00 0.00 C ATOM 1911 CG GLN A 110 1.948 -9.364 -8.117 1.00 0.00 C ATOM 1912 CD GLN A 110 1.052 -10.418 -7.456 1.00 0.00 C ATOM 1913 OE1 GLN A 110 1.390 -11.586 -7.434 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -0.085 -10.062 -6.911 1.00 0.00 N ATOM 0 H GLN A 110 1.884 -6.410 -10.547 1.00 0.00 H new ATOM 0 HA GLN A 110 3.382 -9.011 -10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.620 -8.130 -9.294 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.787 -9.768 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.947 -9.769 -8.276 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.055 -8.500 -7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.374 -9.084 -6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.681 -10.763 -6.471 1.00 0.00 H new ATOM 2034 N THR A 119 0.684 -6.608 -14.493 1.00 0.00 N ATOM 2035 CA THR A 119 1.701 -5.816 -13.725 1.00 0.00 C ATOM 2036 C THR A 119 1.521 -4.311 -13.967 1.00 0.00 C ATOM 2037 O THR A 119 0.723 -3.897 -14.788 1.00 0.00 O ATOM 2038 CB THR A 119 3.082 -6.275 -14.238 1.00 0.00 C ATOM 2039 OG1 THR A 119 2.930 -7.398 -15.101 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.974 -6.665 -13.055 1.00 0.00 C ATOM 0 HA THR A 119 1.594 -5.982 -12.653 1.00 0.00 H new ATOM 0 HB THR A 119 3.544 -5.454 -14.787 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.043 -7.373 -15.517 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.947 -6.988 -13.424 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.102 -5.805 -12.397 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.508 -7.479 -12.501 1.00 0.00 H new ATOM 2048 N CYS A 120 2.267 -3.492 -13.261 1.00 0.00 N ATOM 2049 CA CYS A 120 2.155 -2.020 -13.451 1.00 0.00 C ATOM 2050 C CYS A 120 3.466 -1.485 -14.045 1.00 0.00 C ATOM 2051 O CYS A 120 4.503 -2.107 -13.903 1.00 0.00 O ATOM 2052 CB CYS A 120 1.928 -1.457 -12.055 1.00 0.00 C ATOM 2053 SG CYS A 120 1.629 0.312 -12.186 1.00 0.00 S ATOM 0 H CYS A 120 2.948 -3.786 -12.561 1.00 0.00 H new ATOM 0 HA CYS A 120 1.350 -1.740 -14.130 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.078 -1.950 -11.583 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.797 -1.647 -11.425 1.00 0.00 H new ATOM 0 HG CYS A 120 2.474 0.952 -11.433 1.00 0.00 H new ATOM 2058 N ILE A 121 3.440 -0.349 -14.715 1.00 0.00 N ATOM 2059 CA ILE A 121 4.718 0.179 -15.311 1.00 0.00 C ATOM 2060 C ILE A 121 5.642 0.780 -14.236 1.00 0.00 C ATOM 2061 O ILE A 121 6.850 0.751 -14.394 1.00 0.00 O ATOM 2062 CB ILE A 121 4.337 1.242 -16.361 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.620 1.730 -17.046 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.622 2.427 -15.698 1.00 0.00 C ATOM 2065 CD1 ILE A 121 5.273 2.703 -18.168 1.00 0.00 C ATOM 0 H ILE A 121 2.610 0.223 -14.872 1.00 0.00 H new ATOM 0 HA ILE A 121 5.273 -0.637 -15.773 1.00 0.00 H new ATOM 0 HB ILE A 121 3.659 0.802 -17.093 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.268 2.218 -16.318 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.173 0.881 -17.447 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.362 3.166 -16.456 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.714 2.076 -15.207 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.281 2.882 -14.959 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.189 3.045 -18.649 1.00 0.00 H new ATOM 0 HD12 ILE A 121 4.643 2.202 -18.902 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.739 3.559 -17.755 1.00 0.00 H new ATOM 2077 N CYS A 122 5.120 1.328 -13.148 1.00 0.00 N ATOM 2078 CA CYS A 122 6.050 1.914 -12.107 1.00 0.00 C ATOM 2079 C CYS A 122 7.071 0.849 -11.657 1.00 0.00 C ATOM 2080 O CYS A 122 8.218 1.165 -11.402 1.00 0.00 O ATOM 2081 CB CYS A 122 5.178 2.463 -10.946 1.00 0.00 C ATOM 2082 SG CYS A 122 4.568 1.146 -9.844 1.00 0.00 S ATOM 0 H CYS A 122 4.124 1.394 -12.940 1.00 0.00 H new ATOM 0 HA CYS A 122 6.637 2.740 -12.509 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.761 3.177 -10.365 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.329 3.007 -11.360 1.00 0.00 H new ATOM 0 HG CYS A 122 5.451 0.909 -8.920 1.00 0.00 H new ATOM 2087 N ARG A 123 6.686 -0.417 -11.614 1.00 0.00 N ATOM 2088 CA ARG A 123 7.689 -1.481 -11.245 1.00 0.00 C ATOM 2089 C ARG A 123 8.850 -1.444 -12.267 1.00 0.00 C ATOM 2090 O ARG A 123 9.992 -1.684 -11.924 1.00 0.00 O ATOM 2091 CB ARG A 123 6.955 -2.831 -11.323 1.00 0.00 C ATOM 2092 CG ARG A 123 7.913 -3.963 -10.939 1.00 0.00 C ATOM 2093 CD ARG A 123 7.733 -4.309 -9.459 1.00 0.00 C ATOM 2094 NE ARG A 123 8.809 -5.304 -9.164 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.715 -6.561 -9.573 1.00 0.00 C ATOM 2096 NH1 ARG A 123 7.672 -6.984 -10.251 1.00 0.00 N ATOM 2097 NH2 ARG A 123 9.677 -7.402 -9.298 1.00 0.00 N ATOM 0 H ARG A 123 5.743 -0.752 -11.814 1.00 0.00 H new ATOM 0 HA ARG A 123 8.098 -1.326 -10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.095 -2.827 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.574 -2.991 -12.332 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.719 -4.842 -11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.943 -3.662 -11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.831 -3.423 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.745 -4.727 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 123 9.632 -5.010 -8.638 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.913 -6.340 -10.473 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.622 -7.956 -10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.493 -7.089 -8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 123 9.612 -8.371 -9.609 1.00 0.00 H new ATOM 2111 N VAL A 124 8.563 -1.129 -13.522 1.00 0.00 N ATOM 2112 CA VAL A 124 9.655 -1.061 -14.558 1.00 0.00 C ATOM 2113 C VAL A 124 10.578 0.139 -14.266 1.00 0.00 C ATOM 2114 O VAL A 124 10.137 1.270 -14.330 1.00 0.00 O ATOM 2115 CB VAL A 124 8.950 -0.849 -15.915 1.00 0.00 C ATOM 2116 CG1 VAL A 124 9.984 -0.774 -17.042 1.00 0.00 C ATOM 2117 CG2 VAL A 124 7.985 -2.007 -16.189 1.00 0.00 C ATOM 0 H VAL A 124 7.627 -0.918 -13.867 1.00 0.00 H new ATOM 0 HA VAL A 124 10.261 -1.967 -14.556 1.00 0.00 H new ATOM 0 HB VAL A 124 8.393 0.087 -15.875 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.474 -0.624 -17.994 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.662 0.059 -16.859 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.552 -1.703 -17.077 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.491 -1.850 -17.148 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.540 -2.945 -16.216 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.236 -2.051 -15.398 1.00 0.00 H new ATOM 2127 N PRO A 125 11.835 -0.126 -13.972 1.00 0.00 N ATOM 2128 CA PRO A 125 12.790 0.982 -13.698 1.00 0.00 C ATOM 2129 C PRO A 125 13.021 1.823 -14.965 1.00 0.00 C ATOM 2130 O PRO A 125 12.463 1.539 -16.008 1.00 0.00 O ATOM 2131 CB PRO A 125 14.070 0.261 -13.276 1.00 0.00 C ATOM 2132 CG PRO A 125 13.956 -1.098 -13.882 1.00 0.00 C ATOM 2133 CD PRO A 125 12.490 -1.440 -13.865 1.00 0.00 C ATOM 0 HA PRO A 125 12.431 1.677 -12.939 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.956 0.783 -13.637 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.154 0.205 -12.191 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.346 -1.105 -14.900 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.533 -1.828 -13.314 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.220 -2.093 -14.695 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.208 -1.957 -12.948 1.00 0.00 H new ATOM 2141 N ARG A 126 13.838 2.855 -14.885 1.00 0.00 N ATOM 2142 CA ARG A 126 14.090 3.703 -16.106 1.00 0.00 C ATOM 2143 C ARG A 126 15.020 2.965 -17.080 1.00 0.00 C ATOM 2144 O ARG A 126 14.822 3.012 -18.279 1.00 0.00 O ATOM 2145 CB ARG A 126 14.754 4.999 -15.613 1.00 0.00 C ATOM 2146 CG ARG A 126 14.935 5.960 -16.791 1.00 0.00 C ATOM 2147 CD ARG A 126 13.565 6.455 -17.261 1.00 0.00 C ATOM 2148 NE ARG A 126 13.770 7.899 -17.594 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.981 8.799 -16.646 1.00 0.00 C ATOM 2150 NH1 ARG A 126 14.019 8.463 -15.377 1.00 0.00 N ATOM 2151 NH2 ARG A 126 14.157 10.053 -16.975 1.00 0.00 N ATOM 0 H ARG A 126 14.334 3.144 -14.042 1.00 0.00 H new ATOM 0 HA ARG A 126 13.161 3.916 -16.635 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.140 5.464 -14.842 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.720 4.776 -15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.556 6.805 -16.493 1.00 0.00 H new ATOM 0 HG3 ARG A 126 15.452 5.457 -17.608 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.219 5.895 -18.130 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.812 6.332 -16.482 1.00 0.00 H new ATOM 0 HE ARG A 126 13.747 8.196 -18.570 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.884 7.490 -15.103 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.183 9.175 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.131 10.331 -17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.320 10.752 -16.251 1.00 0.00 H new ATOM 2165 N ALA A 127 16.035 2.284 -16.582 1.00 0.00 N ATOM 2166 CA ALA A 127 16.967 1.550 -17.513 1.00 0.00 C ATOM 2167 C ALA A 127 16.183 0.506 -18.324 1.00 0.00 C ATOM 2168 O ALA A 127 16.407 0.347 -19.510 1.00 0.00 O ATOM 2169 CB ALA A 127 18.020 0.855 -16.636 1.00 0.00 C ATOM 0 H ALA A 127 16.256 2.205 -15.589 1.00 0.00 H new ATOM 0 HA ALA A 127 17.438 2.237 -18.216 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.719 0.309 -17.270 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.563 1.603 -16.058 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.527 0.159 -15.957 1.00 0.00 H new ATOM 2175 N GLN A 128 15.264 -0.204 -17.700 1.00 0.00 N ATOM 2176 CA GLN A 128 14.474 -1.232 -18.468 1.00 0.00 C ATOM 2177 C GLN A 128 13.636 -0.538 -19.552 1.00 0.00 C ATOM 2178 O GLN A 128 13.534 -1.025 -20.663 1.00 0.00 O ATOM 2179 CB GLN A 128 13.555 -1.937 -17.456 1.00 0.00 C ATOM 2180 CG GLN A 128 13.009 -3.226 -18.072 1.00 0.00 C ATOM 2181 CD GLN A 128 14.053 -4.342 -17.938 1.00 0.00 C ATOM 2182 OE1 GLN A 128 15.197 -4.159 -18.305 1.00 0.00 O ATOM 2183 NE2 GLN A 128 13.712 -5.499 -17.426 1.00 0.00 N ATOM 0 H GLN A 128 15.029 -0.120 -16.711 1.00 0.00 H new ATOM 0 HA GLN A 128 15.131 -1.950 -18.959 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.107 -2.163 -16.544 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.733 -1.279 -17.176 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.085 -3.517 -17.573 1.00 0.00 H new ATOM 0 HG3 GLN A 128 12.767 -3.065 -19.122 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.753 -5.657 -17.117 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.406 -6.242 -17.337 1.00 0.00 H new ATOM 2192 N LEU A 129 13.039 0.598 -19.247 1.00 0.00 N ATOM 2193 CA LEU A 129 12.216 1.307 -20.291 1.00 0.00 C ATOM 2194 C LEU A 129 13.112 1.709 -21.471 1.00 0.00 C ATOM 2195 O LEU A 129 12.720 1.587 -22.617 1.00 0.00 O ATOM 2196 CB LEU A 129 11.627 2.560 -19.621 1.00 0.00 C ATOM 2197 CG LEU A 129 10.306 2.202 -18.942 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.941 3.287 -17.930 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.202 2.098 -19.998 1.00 0.00 C ATOM 0 H LEU A 129 13.084 1.058 -18.338 1.00 0.00 H new ATOM 0 HA LEU A 129 11.423 0.664 -20.673 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.329 2.957 -18.888 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.466 3.341 -20.364 1.00 0.00 H new ATOM 0 HG LEU A 129 10.410 1.247 -18.428 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.998 3.031 -17.446 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.726 3.362 -17.178 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.837 4.243 -18.443 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.259 1.843 -19.515 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.099 3.054 -20.512 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.461 1.324 -20.720 1.00 0.00 H new ATOM 2211 N GLU A 130 14.317 2.183 -21.208 1.00 0.00 N ATOM 2212 CA GLU A 130 15.226 2.585 -22.344 1.00 0.00 C ATOM 2213 C GLU A 130 15.455 1.393 -23.289 1.00 0.00 C ATOM 2214 O GLU A 130 15.526 1.562 -24.492 1.00 0.00 O ATOM 2215 CB GLU A 130 16.558 3.022 -21.713 1.00 0.00 C ATOM 2216 CG GLU A 130 16.353 4.329 -20.945 1.00 0.00 C ATOM 2217 CD GLU A 130 17.678 5.092 -20.869 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.532 4.681 -20.101 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.816 6.072 -21.581 1.00 0.00 O ATOM 0 H GLU A 130 14.705 2.307 -20.273 1.00 0.00 H new ATOM 0 HA GLU A 130 14.785 3.392 -22.929 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.926 2.247 -21.041 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.313 3.157 -22.488 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.598 4.939 -21.440 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.984 4.119 -19.941 1.00 0.00 H new ATOM 2226 N GLU A 131 15.571 0.186 -22.762 1.00 0.00 N ATOM 2227 CA GLU A 131 15.793 -1.003 -23.664 1.00 0.00 C ATOM 2228 C GLU A 131 14.648 -1.125 -24.682 1.00 0.00 C ATOM 2229 O GLU A 131 14.871 -1.475 -25.826 1.00 0.00 O ATOM 2230 CB GLU A 131 15.832 -2.246 -22.761 1.00 0.00 C ATOM 2231 CG GLU A 131 16.707 -3.322 -23.408 1.00 0.00 C ATOM 2232 CD GLU A 131 18.174 -3.066 -23.057 1.00 0.00 C ATOM 2233 OE1 GLU A 131 18.565 -3.399 -21.951 1.00 0.00 O ATOM 2234 OE2 GLU A 131 18.881 -2.541 -23.901 1.00 0.00 O ATOM 0 H GLU A 131 15.523 -0.024 -21.765 1.00 0.00 H new ATOM 0 HA GLU A 131 16.722 -0.896 -24.224 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.227 -1.983 -21.780 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.823 -2.628 -22.607 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.405 -4.310 -23.059 1.00 0.00 H new ATOM 0 HG3 GLU A 131 16.574 -3.312 -24.490 1.00 0.00 H new ATOM 2241 N GLU A 132 13.425 -0.836 -24.282 1.00 0.00 N ATOM 2242 CA GLU A 132 12.281 -0.942 -25.260 1.00 0.00 C ATOM 2243 C GLU A 132 12.411 0.148 -26.335 1.00 0.00 C ATOM 2244 O GLU A 132 12.164 -0.100 -27.501 1.00 0.00 O ATOM 2245 CB GLU A 132 10.982 -0.752 -24.463 1.00 0.00 C ATOM 2246 CG GLU A 132 9.923 -1.735 -24.967 1.00 0.00 C ATOM 2247 CD GLU A 132 10.090 -3.076 -24.250 1.00 0.00 C ATOM 2248 OE1 GLU A 132 9.491 -3.243 -23.200 1.00 0.00 O ATOM 2249 OE2 GLU A 132 10.814 -3.914 -24.763 1.00 0.00 O ATOM 0 H GLU A 132 13.171 -0.537 -23.340 1.00 0.00 H new ATOM 0 HA GLU A 132 12.284 -1.910 -25.761 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.168 -0.914 -23.401 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.623 0.272 -24.571 1.00 0.00 H new ATOM 0 HG2 GLU A 132 8.925 -1.335 -24.786 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.021 -1.872 -26.044 1.00 0.00 H new ATOM 2256 N ALA A 133 12.803 1.352 -25.962 1.00 0.00 N ATOM 2257 CA ALA A 133 12.948 2.437 -26.996 1.00 0.00 C ATOM 2258 C ALA A 133 14.122 2.114 -27.935 1.00 0.00 C ATOM 2259 O ALA A 133 14.044 2.350 -29.126 1.00 0.00 O ATOM 2260 CB ALA A 133 13.220 3.746 -26.238 1.00 0.00 C ATOM 0 H ALA A 133 13.025 1.626 -25.005 1.00 0.00 H new ATOM 0 HA ALA A 133 12.047 2.521 -27.604 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.332 4.563 -26.951 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.386 3.960 -25.570 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.135 3.645 -25.655 1.00 0.00 H new ATOM 2266 N ARG A 134 15.208 1.569 -27.417 1.00 0.00 N ATOM 2267 CA ARG A 134 16.371 1.233 -28.315 1.00 0.00 C ATOM 2268 C ARG A 134 16.003 0.081 -29.270 1.00 0.00 C ATOM 2269 O ARG A 134 16.488 0.029 -30.385 1.00 0.00 O ATOM 2270 CB ARG A 134 17.530 0.810 -27.398 1.00 0.00 C ATOM 2271 CG ARG A 134 18.034 2.026 -26.618 1.00 0.00 C ATOM 2272 CD ARG A 134 18.843 1.557 -25.408 1.00 0.00 C ATOM 2273 NE ARG A 134 20.246 1.429 -25.908 1.00 0.00 N ATOM 2274 CZ ARG A 134 21.004 2.495 -26.112 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.558 3.709 -25.880 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.227 2.344 -26.553 1.00 0.00 N ATOM 0 H ARG A 134 15.338 1.346 -26.430 1.00 0.00 H new ATOM 0 HA ARG A 134 16.646 2.091 -28.929 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.197 0.034 -26.708 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.340 0.384 -27.990 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.652 2.653 -27.261 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.192 2.636 -26.291 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.780 2.273 -24.589 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.471 0.605 -25.029 1.00 0.00 H new ATOM 0 HE ARG A 134 20.627 0.502 -26.096 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.608 3.846 -25.535 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.162 4.514 -26.045 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.591 1.409 -26.737 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.816 3.161 -26.712 1.00 0.00 H new ATOM 2290 N LYS A 135 15.155 -0.843 -28.853 1.00 0.00 N ATOM 2291 CA LYS A 135 14.783 -1.979 -29.771 1.00 0.00 C ATOM 2292 C LYS A 135 13.722 -1.535 -30.797 1.00 0.00 C ATOM 2293 O LYS A 135 13.695 -2.038 -31.905 1.00 0.00 O ATOM 2294 CB LYS A 135 14.223 -3.098 -28.879 1.00 0.00 C ATOM 2295 CG LYS A 135 15.377 -3.941 -28.334 1.00 0.00 C ATOM 2296 CD LYS A 135 14.819 -5.172 -27.617 1.00 0.00 C ATOM 2297 CE LYS A 135 14.682 -4.878 -26.121 1.00 0.00 C ATOM 2298 NZ LYS A 135 13.240 -4.566 -25.921 1.00 0.00 N ATOM 0 H LYS A 135 14.712 -0.860 -27.934 1.00 0.00 H new ATOM 0 HA LYS A 135 15.652 -2.317 -30.336 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.651 -2.670 -28.056 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.539 -3.725 -29.450 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.033 -4.248 -29.149 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.980 -3.349 -27.646 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.849 -5.440 -28.035 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.479 -6.025 -27.771 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.988 -5.735 -25.521 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.312 -4.040 -25.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.141 -3.835 -25.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.833 -4.220 -26.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.737 -5.426 -25.622 1.00 0.00 H new ATOM 2312 N LYS A 136 12.847 -0.606 -30.452 1.00 0.00 N ATOM 2313 CA LYS A 136 11.807 -0.165 -31.445 1.00 0.00 C ATOM 2314 C LYS A 136 12.189 1.172 -32.119 1.00 0.00 C ATOM 2315 O LYS A 136 11.329 1.870 -32.621 1.00 0.00 O ATOM 2316 CB LYS A 136 10.511 -0.002 -30.640 1.00 0.00 C ATOM 2317 CG LYS A 136 9.804 -1.355 -30.528 1.00 0.00 C ATOM 2318 CD LYS A 136 8.740 -1.473 -31.625 1.00 0.00 C ATOM 2319 CE LYS A 136 7.519 -2.218 -31.080 1.00 0.00 C ATOM 2320 NZ LYS A 136 6.343 -1.463 -31.597 1.00 0.00 N ATOM 0 H LYS A 136 12.810 -0.144 -29.543 1.00 0.00 H new ATOM 0 HA LYS A 136 11.706 -0.894 -32.249 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.734 0.387 -29.646 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.857 0.722 -31.126 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.529 -2.164 -30.622 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.341 -1.454 -29.546 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.449 -0.481 -31.971 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.148 -2.004 -32.485 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.504 -3.253 -31.421 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.525 -2.241 -29.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.467 -1.915 -31.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.380 -0.483 -31.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.360 -1.464 -32.637 1.00 0.00 H new ATOM 2334 N GLY A 137 13.463 1.536 -32.154 1.00 0.00 N ATOM 2335 CA GLY A 137 13.872 2.819 -32.816 1.00 0.00 C ATOM 2336 C GLY A 137 13.015 3.996 -32.315 1.00 0.00 C ATOM 2337 O GLY A 137 12.533 4.787 -33.104 1.00 0.00 O ATOM 0 H GLY A 137 14.229 0.996 -31.752 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.924 3.018 -32.612 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.769 2.724 -33.897 1.00 0.00 H new ATOM 2341 N THR A 138 12.823 4.126 -31.018 1.00 0.00 N ATOM 2342 CA THR A 138 11.997 5.262 -30.498 1.00 0.00 C ATOM 2343 C THR A 138 12.531 5.737 -29.136 1.00 0.00 C ATOM 2344 O THR A 138 13.616 5.365 -28.731 1.00 0.00 O ATOM 2345 CB THR A 138 10.575 4.702 -30.365 1.00 0.00 C ATOM 2346 OG1 THR A 138 9.717 5.721 -29.870 1.00 0.00 O ATOM 2347 CG2 THR A 138 10.564 3.513 -29.400 1.00 0.00 C ATOM 0 H THR A 138 13.200 3.500 -30.307 1.00 0.00 H new ATOM 0 HA THR A 138 12.027 6.127 -31.161 1.00 0.00 H new ATOM 0 HB THR A 138 10.229 4.367 -31.343 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.806 5.369 -29.785 1.00 0.00 H new ATOM 0 HG21 THR A 138 9.549 3.124 -29.314 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.222 2.731 -29.779 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.913 3.837 -28.420 1.00 0.00 H new ATOM 2355 N GLN A 139 11.779 6.556 -28.427 1.00 0.00 N ATOM 2356 CA GLN A 139 12.255 7.047 -27.098 1.00 0.00 C ATOM 2357 C GLN A 139 11.232 6.703 -26.003 1.00 0.00 C ATOM 2358 O GLN A 139 10.138 6.257 -26.294 1.00 0.00 O ATOM 2359 CB GLN A 139 12.381 8.562 -27.258 1.00 0.00 C ATOM 2360 CG GLN A 139 13.790 8.909 -27.741 1.00 0.00 C ATOM 2361 CD GLN A 139 14.179 10.301 -27.225 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.575 11.285 -27.600 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.169 10.430 -26.374 1.00 0.00 N ATOM 0 H GLN A 139 10.863 6.900 -28.714 1.00 0.00 H new ATOM 0 HA GLN A 139 13.199 6.588 -26.803 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.641 8.926 -27.971 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.179 9.057 -26.308 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.502 8.165 -27.384 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.828 8.889 -28.830 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.679 9.606 -26.056 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.429 11.354 -26.030 1.00 0.00 H new ATOM 2372 N VAL A 140 11.578 6.906 -24.748 1.00 0.00 N ATOM 2373 CA VAL A 140 10.617 6.585 -23.645 1.00 0.00 C ATOM 2374 C VAL A 140 10.970 7.373 -22.370 1.00 0.00 C ATOM 2375 O VAL A 140 12.079 7.852 -22.223 1.00 0.00 O ATOM 2376 CB VAL A 140 10.770 5.078 -23.408 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.212 4.758 -22.995 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.815 4.637 -22.294 1.00 0.00 C ATOM 0 H VAL A 140 12.478 7.277 -24.445 1.00 0.00 H new ATOM 0 HA VAL A 140 9.594 6.856 -23.905 1.00 0.00 H new ATOM 0 HB VAL A 140 10.532 4.546 -24.329 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.313 3.686 -22.828 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.894 5.068 -23.786 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.455 5.292 -22.076 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.923 3.566 -22.125 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.053 5.175 -21.376 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.788 4.856 -22.587 1.00 0.00 H new ATOM 2388 N SER A 141 10.039 7.511 -21.445 1.00 0.00 N ATOM 2389 CA SER A 141 10.343 8.268 -20.188 1.00 0.00 C ATOM 2390 C SER A 141 9.218 8.095 -19.152 1.00 0.00 C ATOM 2391 O SER A 141 8.189 8.739 -19.241 1.00 0.00 O ATOM 2392 CB SER A 141 10.444 9.725 -20.628 1.00 0.00 C ATOM 2393 OG SER A 141 10.561 10.558 -19.482 1.00 0.00 O ATOM 0 H SER A 141 9.093 7.135 -21.509 1.00 0.00 H new ATOM 0 HA SER A 141 11.256 7.913 -19.710 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.307 9.861 -21.279 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.562 10.004 -21.205 1.00 0.00 H new ATOM 0 HG SER A 141 10.627 11.494 -19.764 1.00 0.00 H new ATOM 2399 N PHE A 142 9.405 7.238 -18.168 1.00 0.00 N ATOM 2400 CA PHE A 142 8.337 7.047 -17.135 1.00 0.00 C ATOM 2401 C PHE A 142 8.653 7.885 -15.882 1.00 0.00 C ATOM 2402 O PHE A 142 9.793 8.215 -15.616 1.00 0.00 O ATOM 2403 CB PHE A 142 8.337 5.548 -16.788 1.00 0.00 C ATOM 2404 CG PHE A 142 7.341 5.289 -15.675 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.981 5.148 -15.965 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.782 5.216 -14.350 1.00 0.00 C ATOM 2407 CE1 PHE A 142 5.065 4.925 -14.928 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.869 4.998 -13.321 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.514 4.849 -13.602 1.00 0.00 C ATOM 0 H PHE A 142 10.243 6.670 -18.039 1.00 0.00 H new ATOM 0 HA PHE A 142 7.363 7.368 -17.506 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.077 4.960 -17.668 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.334 5.235 -16.479 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.637 5.211 -16.987 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.832 5.329 -14.124 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.014 4.812 -15.150 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.214 4.944 -12.299 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.811 4.675 -12.801 1.00 0.00 H new ATOM 2419 N HIS A 143 7.645 8.207 -15.103 1.00 0.00 N ATOM 2420 CA HIS A 143 7.868 8.994 -13.855 1.00 0.00 C ATOM 2421 C HIS A 143 7.037 8.368 -12.727 1.00 0.00 C ATOM 2422 O HIS A 143 7.571 7.891 -11.744 1.00 0.00 O ATOM 2423 CB HIS A 143 7.373 10.405 -14.177 1.00 0.00 C ATOM 2424 CG HIS A 143 8.424 11.137 -14.964 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.204 11.580 -16.258 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.709 11.512 -14.654 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.328 12.189 -16.676 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.277 12.176 -15.737 1.00 0.00 N ATOM 0 H HIS A 143 6.673 7.955 -15.283 1.00 0.00 H new ATOM 0 HA HIS A 143 8.910 9.007 -13.535 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.445 10.355 -14.747 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.152 10.944 -13.255 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.203 11.321 -13.713 1.00 0.00 H new ATOM 0 HE1 HIS A 143 9.448 12.634 -17.653 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.216 12.568 -15.800 1.00 0.00 H new ATOM 2436 N GLN A 144 5.733 8.349 -12.878 1.00 0.00 N ATOM 2437 CA GLN A 144 4.856 7.735 -11.836 1.00 0.00 C ATOM 2438 C GLN A 144 3.640 7.076 -12.515 1.00 0.00 C ATOM 2439 O GLN A 144 3.183 7.543 -13.543 1.00 0.00 O ATOM 2440 CB GLN A 144 4.419 8.903 -10.940 1.00 0.00 C ATOM 2441 CG GLN A 144 3.681 9.959 -11.770 1.00 0.00 C ATOM 2442 CD GLN A 144 3.315 11.150 -10.876 1.00 0.00 C ATOM 2443 OE1 GLN A 144 2.167 11.315 -10.514 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.244 11.994 -10.498 1.00 0.00 N ATOM 0 H GLN A 144 5.239 8.735 -13.683 1.00 0.00 H new ATOM 0 HA GLN A 144 5.362 6.961 -11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.771 8.537 -10.144 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.291 9.350 -10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.309 10.291 -12.597 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.780 9.529 -12.207 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.209 11.859 -10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.002 12.786 -9.902 1.00 0.00 H new ATOM 2453 N CYS A 145 3.119 5.997 -11.968 1.00 0.00 N ATOM 2454 CA CYS A 145 1.938 5.334 -12.631 1.00 0.00 C ATOM 2455 C CYS A 145 0.612 5.939 -12.137 1.00 0.00 C ATOM 2456 O CYS A 145 0.548 6.516 -11.068 1.00 0.00 O ATOM 2457 CB CYS A 145 2.023 3.825 -12.314 1.00 0.00 C ATOM 2458 SG CYS A 145 1.792 3.502 -10.536 1.00 0.00 S ATOM 0 H CYS A 145 3.450 5.554 -11.111 1.00 0.00 H new ATOM 0 HA CYS A 145 1.964 5.495 -13.709 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.264 3.289 -12.884 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.992 3.439 -12.632 1.00 0.00 H new ATOM 0 HG CYS A 145 2.651 2.609 -10.142 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.447 5.818 -12.916 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.767 6.403 -12.484 1.00 0.00 C ATOM 2465 C VAL A 146 -2.434 5.556 -11.380 1.00 0.00 C ATOM 2466 O VAL A 146 -3.232 6.073 -10.621 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.662 6.466 -13.740 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.976 5.050 -14.249 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.969 7.185 -13.392 1.00 0.00 C ATOM 0 H VAL A 146 -0.455 5.346 -13.820 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.616 7.395 -12.058 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.135 7.010 -14.524 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.608 5.114 -15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.047 4.540 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.497 4.491 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.605 7.232 -14.276 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.485 6.639 -12.602 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.748 8.196 -13.050 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.125 4.270 -11.266 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.773 3.441 -10.175 1.00 0.00 C ATOM 2481 C HIS A 147 -2.574 4.143 -8.816 1.00 0.00 C ATOM 2482 O HIS A 147 -3.494 4.253 -8.027 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.070 2.066 -10.175 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.274 1.349 -11.496 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.216 1.750 -12.442 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.656 0.241 -12.041 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.133 0.901 -13.483 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.201 -0.034 -13.291 1.00 0.00 N ATOM 0 H HIS A 147 -1.469 3.770 -11.865 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.843 3.323 -10.346 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.004 2.199 -9.991 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.460 1.454 -9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.868 -0.327 -11.568 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.748 0.969 -14.368 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.943 -0.790 -13.926 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.378 4.621 -8.547 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.108 5.318 -7.263 1.00 0.00 C ATOM 2498 C CYS A 148 -0.141 6.500 -7.481 1.00 0.00 C ATOM 2499 O CYS A 148 0.304 6.741 -8.586 1.00 0.00 O ATOM 2500 CB CYS A 148 -0.459 4.240 -6.396 1.00 0.00 C ATOM 2501 SG CYS A 148 1.106 3.674 -7.129 1.00 0.00 S ATOM 0 H CYS A 148 -0.576 4.553 -9.174 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.006 5.739 -6.811 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.276 4.633 -5.396 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.140 3.396 -6.287 1.00 0.00 H new ATOM 0 HG CYS A 148 1.010 3.694 -8.425 1.00 0.00 H new ATOM 2506 N GLY A 149 0.217 7.209 -6.431 1.00 0.00 N ATOM 2507 CA GLY A 149 1.182 8.334 -6.575 1.00 0.00 C ATOM 2508 C GLY A 149 2.589 7.773 -6.315 1.00 0.00 C ATOM 2509 O GLY A 149 3.261 8.173 -5.383 1.00 0.00 O ATOM 0 H GLY A 149 -0.122 7.051 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.120 8.766 -7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.950 9.131 -5.868 1.00 0.00 H new ATOM 2513 N CYS A 150 3.032 6.834 -7.127 1.00 0.00 N ATOM 2514 CA CYS A 150 4.386 6.226 -6.921 1.00 0.00 C ATOM 2515 C CYS A 150 5.381 6.858 -7.902 1.00 0.00 C ATOM 2516 O CYS A 150 5.063 7.059 -9.056 1.00 0.00 O ATOM 2517 CB CYS A 150 4.173 4.724 -7.204 1.00 0.00 C ATOM 2518 SG CYS A 150 5.744 3.820 -7.288 1.00 0.00 S ATOM 0 H CYS A 150 2.511 6.465 -7.923 1.00 0.00 H new ATOM 0 HA CYS A 150 4.794 6.387 -5.923 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.548 4.293 -6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.635 4.605 -8.145 1.00 0.00 H new ATOM 0 HG CYS A 150 5.620 2.809 -8.096 1.00 0.00 H new ATOM 2523 N ARG A 151 6.587 7.161 -7.464 1.00 0.00 N ATOM 2524 CA ARG A 151 7.586 7.770 -8.406 1.00 0.00 C ATOM 2525 C ARG A 151 8.448 6.663 -9.031 1.00 0.00 C ATOM 2526 O ARG A 151 9.661 6.683 -8.938 1.00 0.00 O ATOM 2527 CB ARG A 151 8.448 8.731 -7.568 1.00 0.00 C ATOM 2528 CG ARG A 151 8.090 10.180 -7.913 1.00 0.00 C ATOM 2529 CD ARG A 151 8.959 10.654 -9.081 1.00 0.00 C ATOM 2530 NE ARG A 151 8.788 12.139 -9.111 1.00 0.00 N ATOM 2531 CZ ARG A 151 9.332 12.914 -8.186 1.00 0.00 C ATOM 2532 NH1 ARG A 151 10.042 12.410 -7.202 1.00 0.00 N ATOM 2533 NH2 ARG A 151 9.161 14.210 -8.246 1.00 0.00 N ATOM 0 H ARG A 151 6.917 7.015 -6.510 1.00 0.00 H new ATOM 0 HA ARG A 151 7.099 8.305 -9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.285 8.549 -6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.505 8.551 -7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.035 10.253 -8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.246 10.821 -7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.003 10.380 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.640 10.201 -10.020 1.00 0.00 H new ATOM 0 HE ARG A 151 8.241 12.564 -9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.184 11.402 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.452 13.027 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.611 14.617 -9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.577 14.813 -7.536 1.00 0.00 H new ATOM 2547 N GLY A 152 7.828 5.694 -9.674 1.00 0.00 N ATOM 2548 CA GLY A 152 8.605 4.596 -10.307 1.00 0.00 C ATOM 2549 C GLY A 152 9.363 3.802 -9.235 1.00 0.00 C ATOM 2550 O GLY A 152 10.444 4.183 -8.827 1.00 0.00 O ATOM 0 H GLY A 152 6.816 5.625 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.934 3.934 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.308 5.008 -11.031 1.00 0.00 H new ATOM 2554 N CYS A 153 8.813 2.692 -8.783 1.00 0.00 N ATOM 2555 CA CYS A 153 9.524 1.876 -7.748 1.00 0.00 C ATOM 2556 C CYS A 153 10.134 0.616 -8.393 1.00 0.00 C ATOM 2557 O CYS A 153 9.436 -0.209 -8.945 1.00 0.00 O ATOM 2558 CB CYS A 153 8.474 1.532 -6.665 1.00 0.00 C ATOM 2559 SG CYS A 153 7.173 0.429 -7.299 1.00 0.00 S ATOM 0 H CYS A 153 7.912 2.323 -9.085 1.00 0.00 H new ATOM 0 HA CYS A 153 10.355 2.419 -7.299 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.970 1.058 -5.818 1.00 0.00 H new ATOM 0 HB3 CYS A 153 8.021 2.452 -6.295 1.00 0.00 H new ATOM 0 HG CYS A 153 7.655 -0.303 -8.260 1.00 0.00 H new ATOM 2564 N ALA A 154 11.443 0.468 -8.345 1.00 0.00 N ATOM 2565 CA ALA A 154 12.087 -0.729 -8.966 1.00 0.00 C ATOM 2566 C ALA A 154 12.831 -1.542 -7.897 1.00 0.00 C ATOM 2567 O ALA A 154 13.521 -0.983 -7.065 1.00 0.00 O ATOM 2568 CB ALA A 154 13.073 -0.164 -9.986 1.00 0.00 C ATOM 0 H ALA A 154 12.086 1.125 -7.903 1.00 0.00 H new ATOM 0 HA ALA A 154 11.359 -1.396 -9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.588 -0.984 -10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 154 12.533 0.430 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.802 0.466 -9.477 1.00 0.00 H new ATOM 2574 N SER A 155 12.703 -2.852 -7.910 1.00 0.00 N ATOM 2575 CA SER A 155 13.409 -3.678 -6.888 1.00 0.00 C ATOM 2576 C SER A 155 14.426 -4.610 -7.566 1.00 0.00 C ATOM 2577 O SER A 155 15.601 -4.581 -7.250 1.00 0.00 O ATOM 2578 CB SER A 155 12.311 -4.489 -6.204 1.00 0.00 C ATOM 2579 OG SER A 155 11.132 -3.698 -6.107 1.00 0.00 O ATOM 0 H SER A 155 12.143 -3.376 -8.582 1.00 0.00 H new ATOM 0 HA SER A 155 13.965 -3.066 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.107 -5.397 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 155 12.637 -4.799 -5.211 1.00 0.00 H new ATOM 0 HG SER A 155 10.425 -4.217 -5.670 1.00 0.00 H new