USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 580 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 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 263 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.23) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -3.55! C(o=-3.6!,f=-5.3!) USER MOD Single : A 266 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0865) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.17) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl -152:sc= -7.53! (180deg=-11.2!) USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 SER OG : rot 180:sc= -0.0667 USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= -0.11 USER MOD Single : B 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 279 LYS NZ :NH3+ -151:sc= -0.0621 (180deg=-0.494) USER MOD Single : B 281 MET CE :methyl 177:sc= -5.73! (180deg=-5.78!) USER MOD Single : B 282 THR OG1 : rot 180:sc= 0 USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 248 -22.763 -1.211 17.334 1.00 0.00 N ATOM 2 CA GLY A 248 -21.560 -1.508 18.091 1.00 0.00 C ATOM 3 C GLY A 248 -21.793 -1.313 19.590 1.00 0.00 C ATOM 4 O GLY A 248 -21.052 -0.583 20.248 1.00 0.00 O ATOM 0 HA2 GLY A 248 -21.249 -2.535 17.898 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -20.748 -0.861 17.758 1.00 0.00 H new ATOM 8 N CYS A 249 -22.825 -1.977 20.087 1.00 0.00 N ATOM 9 CA CYS A 249 -23.166 -1.885 21.498 1.00 0.00 C ATOM 10 C CYS A 249 -24.106 -0.694 21.688 1.00 0.00 C ATOM 11 O CYS A 249 -25.114 -0.800 22.387 1.00 0.00 O ATOM 12 CB CYS A 249 -21.917 -1.773 22.374 1.00 0.00 C ATOM 13 SG CYS A 249 -21.952 -2.793 23.894 1.00 0.00 S ATOM 0 H CYS A 249 -23.437 -2.581 19.539 1.00 0.00 H new ATOM 0 HA CYS A 249 -23.671 -2.798 21.814 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -21.048 -2.059 21.781 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -21.781 -0.729 22.657 1.00 0.00 H new ATOM 18 N GLY A 250 -23.743 0.412 21.056 1.00 0.00 N ATOM 19 CA GLY A 250 -24.543 1.623 21.147 1.00 0.00 C ATOM 20 C GLY A 250 -23.948 2.738 20.286 1.00 0.00 C ATOM 21 O GLY A 250 -24.678 3.579 19.762 1.00 0.00 O ATOM 0 H GLY A 250 -22.906 0.496 20.479 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -25.563 1.414 20.824 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -24.598 1.950 22.185 1.00 0.00 H new ATOM 25 N LYS A 251 -22.629 2.711 20.166 1.00 0.00 N ATOM 26 CA LYS A 251 -21.927 3.710 19.378 1.00 0.00 C ATOM 27 C LYS A 251 -20.588 3.137 18.911 1.00 0.00 C ATOM 28 O LYS A 251 -20.483 2.626 17.797 1.00 0.00 O ATOM 29 CB LYS A 251 -21.796 5.016 20.164 1.00 0.00 C ATOM 30 CG LYS A 251 -22.705 6.101 19.580 1.00 0.00 C ATOM 31 CD LYS A 251 -22.210 6.547 18.202 1.00 0.00 C ATOM 32 CE LYS A 251 -23.224 7.474 17.529 1.00 0.00 C ATOM 33 NZ LYS A 251 -23.288 7.204 16.076 1.00 0.00 N ATOM 0 H LYS A 251 -22.027 2.012 20.602 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.497 3.959 18.483 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.055 4.843 21.209 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.760 5.355 20.144 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.724 5.722 19.499 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.735 6.957 20.254 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.254 7.061 18.304 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.037 5.673 17.573 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.208 7.331 17.975 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -22.944 8.514 17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.981 7.842 15.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.352 7.363 15.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.576 6.217 15.919 1.00 0.00 H new ATOM 46 N SER A 252 -19.599 3.240 19.785 1.00 0.00 N ATOM 47 CA SER A 252 -18.271 2.738 19.476 1.00 0.00 C ATOM 48 C SER A 252 -17.673 2.049 20.704 1.00 0.00 C ATOM 49 O SER A 252 -16.578 2.398 21.144 1.00 0.00 O ATOM 50 CB SER A 252 -17.352 3.866 19.000 1.00 0.00 C ATOM 51 OG SER A 252 -17.591 5.082 19.706 1.00 0.00 O ATOM 0 H SER A 252 -19.690 3.664 20.708 1.00 0.00 H new ATOM 0 HA SER A 252 -18.360 2.013 18.667 1.00 0.00 H new ATOM 0 HB2 SER A 252 -16.312 3.567 19.133 1.00 0.00 H new ATOM 0 HB3 SER A 252 -17.502 4.030 17.933 1.00 0.00 H new ATOM 0 HG SER A 252 -16.984 5.777 19.375 1.00 0.00 H new ATOM 57 N ILE A 253 -18.417 1.083 21.222 1.00 0.00 N ATOM 58 CA ILE A 253 -17.974 0.342 22.390 1.00 0.00 C ATOM 59 C ILE A 253 -17.031 -0.780 21.950 1.00 0.00 C ATOM 60 O ILE A 253 -16.086 -1.116 22.662 1.00 0.00 O ATOM 61 CB ILE A 253 -19.175 -0.148 23.202 1.00 0.00 C ATOM 62 CG1 ILE A 253 -20.005 1.030 23.718 1.00 0.00 C ATOM 63 CG2 ILE A 253 -18.731 -1.075 24.334 1.00 0.00 C ATOM 64 CD1 ILE A 253 -20.771 1.703 22.577 1.00 0.00 C ATOM 0 H ILE A 253 -19.324 0.796 20.854 1.00 0.00 H new ATOM 0 HA ILE A 253 -17.409 0.990 23.060 1.00 0.00 H new ATOM 0 HB ILE A 253 -19.818 -0.731 22.542 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -20.707 0.681 24.476 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -19.351 1.757 24.200 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -19.604 -1.408 24.895 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -18.217 -1.940 23.915 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -18.055 -0.538 25.000 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -21.352 2.537 22.971 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -20.065 2.072 21.833 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -21.442 0.980 22.113 1.00 0.00 H new ATOM 76 N ASP A 254 -17.321 -1.327 20.779 1.00 0.00 N ATOM 77 CA ASP A 254 -16.512 -2.404 20.235 1.00 0.00 C ATOM 78 C ASP A 254 -15.031 -2.050 20.386 1.00 0.00 C ATOM 79 O ASP A 254 -14.324 -2.651 21.194 1.00 0.00 O ATOM 80 CB ASP A 254 -16.798 -2.612 18.747 1.00 0.00 C ATOM 81 CG ASP A 254 -17.937 -3.586 18.438 1.00 0.00 C ATOM 82 OD1 ASP A 254 -18.845 -3.788 19.258 1.00 0.00 O ATOM 83 OD2 ASP A 254 -17.866 -4.158 17.284 1.00 0.00 O ATOM 0 H ASP A 254 -18.105 -1.044 20.191 1.00 0.00 H new ATOM 0 HA ASP A 254 -16.756 -3.316 20.780 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -17.034 -1.647 18.299 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -15.890 -2.974 18.265 1.00 0.00 H new ATOM 89 N ASP A 255 -14.606 -1.073 19.596 1.00 0.00 N ATOM 90 CA ASP A 255 -13.222 -0.631 19.632 1.00 0.00 C ATOM 91 C ASP A 255 -12.803 -0.398 21.085 1.00 0.00 C ATOM 92 O ASP A 255 -11.632 -0.552 21.430 1.00 0.00 O ATOM 93 CB ASP A 255 -13.044 0.685 18.873 1.00 0.00 C ATOM 94 CG ASP A 255 -14.273 1.597 18.866 1.00 0.00 C ATOM 95 OD1 ASP A 255 -14.504 2.365 19.811 1.00 0.00 O ATOM 96 OD2 ASP A 255 -15.021 1.497 17.819 1.00 0.00 O ATOM 0 H ASP A 255 -15.196 -0.576 18.928 1.00 0.00 H new ATOM 0 HA ASP A 255 -12.610 -1.403 19.165 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -12.208 1.230 19.311 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -12.772 0.459 17.842 1.00 0.00 H new ATOM 102 N LEU A 256 -13.782 -0.031 21.898 1.00 0.00 N ATOM 103 CA LEU A 256 -13.530 0.225 23.307 1.00 0.00 C ATOM 104 C LEU A 256 -13.051 -1.065 23.976 1.00 0.00 C ATOM 105 O LEU A 256 -11.887 -1.173 24.361 1.00 0.00 O ATOM 106 CB LEU A 256 -14.764 0.840 23.969 1.00 0.00 C ATOM 107 CG LEU A 256 -14.567 2.218 24.605 1.00 0.00 C ATOM 108 CD1 LEU A 256 -15.427 3.272 23.905 1.00 0.00 C ATOM 109 CD2 LEU A 256 -14.833 2.169 26.110 1.00 0.00 C ATOM 0 H LEU A 256 -14.752 0.095 21.609 1.00 0.00 H new ATOM 0 HA LEU A 256 -12.735 0.961 23.425 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -15.553 0.916 23.221 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -15.119 0.154 24.738 1.00 0.00 H new ATOM 0 HG LEU A 256 -13.526 2.511 24.471 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -15.269 4.242 24.376 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -15.148 3.329 22.853 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -16.478 2.996 23.987 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -14.686 3.161 26.538 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -15.858 1.845 26.288 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -14.144 1.466 26.579 1.00 0.00 H new ATOM 121 N GLU A 257 -13.972 -2.010 24.096 1.00 0.00 N ATOM 122 CA GLU A 257 -13.657 -3.287 24.713 1.00 0.00 C ATOM 123 C GLU A 257 -12.407 -3.893 24.072 1.00 0.00 C ATOM 124 O GLU A 257 -11.533 -4.405 24.771 1.00 0.00 O ATOM 125 CB GLU A 257 -14.844 -4.249 24.617 1.00 0.00 C ATOM 126 CG GLU A 257 -16.119 -3.603 25.161 1.00 0.00 C ATOM 127 CD GLU A 257 -17.105 -4.665 25.653 1.00 0.00 C ATOM 128 OE1 GLU A 257 -16.772 -5.451 26.551 1.00 0.00 O ATOM 129 OE2 GLU A 257 -18.255 -4.654 25.066 1.00 0.00 O ATOM 0 H GLU A 257 -14.936 -1.917 23.776 1.00 0.00 H new ATOM 0 HA GLU A 257 -13.453 -3.117 25.770 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -14.996 -4.543 23.578 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -14.626 -5.159 25.177 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -15.868 -2.928 25.979 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -16.587 -3.001 24.382 1.00 0.00 H new ATOM 137 N ASP A 258 -12.361 -3.815 22.750 1.00 0.00 N ATOM 138 CA ASP A 258 -11.232 -4.349 22.008 1.00 0.00 C ATOM 139 C ASP A 258 -9.941 -3.706 22.519 1.00 0.00 C ATOM 140 O ASP A 258 -9.092 -4.384 23.096 1.00 0.00 O ATOM 141 CB ASP A 258 -11.358 -4.036 20.515 1.00 0.00 C ATOM 142 CG ASP A 258 -11.241 -5.248 19.589 1.00 0.00 C ATOM 143 OD1 ASP A 258 -10.172 -5.519 19.023 1.00 0.00 O ATOM 144 OD2 ASP A 258 -12.323 -5.937 19.455 1.00 0.00 O ATOM 0 H ASP A 258 -13.088 -3.390 22.174 1.00 0.00 H new ATOM 0 HA ASP A 258 -11.215 -5.430 22.150 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -12.320 -3.555 20.340 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -10.587 -3.315 20.244 1.00 0.00 H new ATOM 150 N GLU A 259 -9.834 -2.406 22.289 1.00 0.00 N ATOM 151 CA GLU A 259 -8.660 -1.664 22.719 1.00 0.00 C ATOM 152 C GLU A 259 -8.429 -1.860 24.219 1.00 0.00 C ATOM 153 O GLU A 259 -7.295 -1.787 24.690 1.00 0.00 O ATOM 154 CB GLU A 259 -8.792 -0.180 22.374 1.00 0.00 C ATOM 155 CG GLU A 259 -7.450 0.402 21.929 1.00 0.00 C ATOM 156 CD GLU A 259 -7.642 1.739 21.209 1.00 0.00 C ATOM 157 OE1 GLU A 259 -8.666 1.940 20.539 1.00 0.00 O ATOM 158 OE2 GLU A 259 -6.682 2.586 21.365 1.00 0.00 O ATOM 0 H GLU A 259 -10.540 -1.847 21.811 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.793 -2.051 22.184 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.529 -0.052 21.581 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.160 0.367 23.242 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -6.805 0.542 22.796 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.946 -0.302 21.267 1.00 0.00 H new ATOM 166 N LEU A 260 -9.522 -2.104 24.927 1.00 0.00 N ATOM 167 CA LEU A 260 -9.452 -2.311 26.363 1.00 0.00 C ATOM 168 C LEU A 260 -8.637 -3.573 26.654 1.00 0.00 C ATOM 169 O LEU A 260 -7.486 -3.488 27.076 1.00 0.00 O ATOM 170 CB LEU A 260 -10.857 -2.332 26.970 1.00 0.00 C ATOM 171 CG LEU A 260 -10.941 -2.070 28.476 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.246 -3.360 29.240 1.00 0.00 C ATOM 173 CD2 LEU A 260 -9.670 -1.389 28.985 1.00 0.00 C ATOM 0 H LEU A 260 -10.461 -2.163 24.533 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.935 -1.480 26.843 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.464 -1.586 26.457 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.306 -3.304 26.765 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.768 -1.384 28.659 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.300 -3.146 30.307 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.199 -3.766 28.902 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.456 -4.088 29.055 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.755 -1.214 30.057 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.810 -2.030 28.789 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.537 -0.437 28.472 1.00 0.00 H new ATOM 185 N TYR A 261 -9.269 -4.713 26.416 1.00 0.00 N ATOM 186 CA TYR A 261 -8.617 -5.991 26.647 1.00 0.00 C ATOM 187 C TYR A 261 -7.200 -5.997 26.070 1.00 0.00 C ATOM 188 O TYR A 261 -6.305 -6.640 26.616 1.00 0.00 O ATOM 189 CB TYR A 261 -9.459 -7.034 25.910 1.00 0.00 C ATOM 190 CG TYR A 261 -10.602 -7.614 26.744 1.00 0.00 C ATOM 191 CD1 TYR A 261 -10.325 -8.450 27.807 1.00 0.00 C ATOM 192 CD2 TYR A 261 -11.911 -7.302 26.434 1.00 0.00 C ATOM 193 CE1 TYR A 261 -11.402 -8.996 28.593 1.00 0.00 C ATOM 194 CE2 TYR A 261 -12.986 -7.847 27.220 1.00 0.00 C ATOM 195 CZ TYR A 261 -12.679 -8.667 28.260 1.00 0.00 C ATOM 196 OH TYR A 261 -13.696 -9.184 29.002 1.00 0.00 O ATOM 0 H TYR A 261 -10.225 -4.778 26.066 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.540 -6.194 27.715 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -9.874 -6.581 25.010 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -8.810 -7.848 25.587 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -9.301 -8.695 28.049 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -12.128 -6.649 25.602 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -11.200 -9.651 29.427 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -14.014 -7.610 26.989 1.00 0.00 H new ATOM 0 HH TYR A 261 -14.553 -8.863 28.651 1.00 0.00 H new ATOM 206 N ALA A 262 -7.040 -5.271 24.973 1.00 0.00 N ATOM 207 CA ALA A 262 -5.747 -5.183 24.315 1.00 0.00 C ATOM 208 C ALA A 262 -4.779 -4.399 25.205 1.00 0.00 C ATOM 209 O ALA A 262 -3.651 -4.833 25.433 1.00 0.00 O ATOM 210 CB ALA A 262 -5.918 -4.544 22.935 1.00 0.00 C ATOM 0 H ALA A 262 -7.784 -4.738 24.523 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.325 -6.177 24.164 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -4.948 -4.478 22.442 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -6.591 -5.154 22.332 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.337 -3.544 23.047 1.00 0.00 H new ATOM 216 N GLN A 263 -5.256 -3.259 25.681 1.00 0.00 N ATOM 217 CA GLN A 263 -4.447 -2.411 26.542 1.00 0.00 C ATOM 218 C GLN A 263 -4.057 -3.164 27.815 1.00 0.00 C ATOM 219 O GLN A 263 -3.027 -2.873 28.421 1.00 0.00 O ATOM 220 CB GLN A 263 -5.181 -1.111 26.875 1.00 0.00 C ATOM 221 CG GLN A 263 -4.392 0.106 26.386 1.00 0.00 C ATOM 222 CD GLN A 263 -4.078 -0.010 24.893 1.00 0.00 C ATOM 223 OE1 GLN A 263 -3.117 -0.638 24.481 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.941 0.630 24.108 1.00 0.00 N ATOM 0 H GLN A 263 -6.192 -2.902 25.488 1.00 0.00 H new ATOM 0 HA GLN A 263 -3.535 -2.148 26.007 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.168 -1.118 26.413 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.333 -1.041 27.952 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -4.965 1.014 26.572 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.464 0.194 26.951 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.725 1.137 24.519 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.819 0.613 23.095 1.00 0.00 H new ATOM 233 N LYS A 264 -4.901 -4.117 28.182 1.00 0.00 N ATOM 234 CA LYS A 264 -4.657 -4.914 29.372 1.00 0.00 C ATOM 235 C LYS A 264 -3.479 -5.856 29.118 1.00 0.00 C ATOM 236 O LYS A 264 -2.433 -5.732 29.752 1.00 0.00 O ATOM 237 CB LYS A 264 -5.936 -5.632 29.808 1.00 0.00 C ATOM 238 CG LYS A 264 -7.134 -4.680 29.787 1.00 0.00 C ATOM 239 CD LYS A 264 -7.495 -4.221 31.201 1.00 0.00 C ATOM 240 CE LYS A 264 -8.418 -3.002 31.162 1.00 0.00 C ATOM 241 NZ LYS A 264 -8.596 -2.443 32.522 1.00 0.00 N ATOM 0 H LYS A 264 -5.754 -4.355 27.676 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.378 -4.273 30.208 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.127 -6.477 29.146 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.806 -6.037 30.812 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.903 -3.813 29.167 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.991 -5.178 29.333 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.983 -5.034 31.738 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.586 -3.976 31.751 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.999 -2.242 30.502 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.386 -3.285 30.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -9.225 -1.616 32.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.016 -3.165 33.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.672 -2.155 32.903 1.00 0.00 H new ATOM 254 N LEU A 265 -3.689 -6.777 28.189 1.00 0.00 N ATOM 255 CA LEU A 265 -2.658 -7.741 27.843 1.00 0.00 C ATOM 256 C LEU A 265 -1.446 -7.001 27.273 1.00 0.00 C ATOM 257 O LEU A 265 -0.331 -7.518 27.298 1.00 0.00 O ATOM 258 CB LEU A 265 -3.219 -8.813 26.908 1.00 0.00 C ATOM 259 CG LEU A 265 -3.953 -9.975 27.582 1.00 0.00 C ATOM 260 CD1 LEU A 265 -5.424 -9.628 27.822 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.793 -11.266 26.778 1.00 0.00 C ATOM 0 H LEU A 265 -4.558 -6.876 27.665 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.319 -8.273 28.732 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -3.904 -8.334 26.208 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.396 -9.221 26.321 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.498 -10.146 28.558 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -5.923 -10.470 28.302 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -5.491 -8.752 28.467 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.908 -9.415 26.869 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.324 -12.075 27.279 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -4.205 -11.126 25.779 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.735 -11.519 26.702 1.00 0.00 H new ATOM 273 N LYS A 266 -1.707 -5.801 26.774 1.00 0.00 N ATOM 274 CA LYS A 266 -0.651 -4.986 26.198 1.00 0.00 C ATOM 275 C LYS A 266 0.092 -4.255 27.319 1.00 0.00 C ATOM 276 O LYS A 266 1.281 -3.966 27.195 1.00 0.00 O ATOM 277 CB LYS A 266 -1.219 -4.051 25.128 1.00 0.00 C ATOM 278 CG LYS A 266 -0.104 -3.246 24.456 1.00 0.00 C ATOM 279 CD LYS A 266 -0.433 -2.977 22.985 1.00 0.00 C ATOM 280 CE LYS A 266 0.050 -4.124 22.097 1.00 0.00 C ATOM 281 NZ LYS A 266 -1.097 -4.930 21.622 1.00 0.00 N ATOM 0 H LYS A 266 -2.633 -5.374 26.757 1.00 0.00 H new ATOM 0 HA LYS A 266 0.078 -5.614 25.687 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.755 -4.633 24.378 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.942 -3.371 25.580 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.034 -2.300 24.981 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.837 -3.791 24.528 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.509 -2.849 22.867 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.035 -2.045 22.668 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.600 -3.725 21.244 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.741 -4.757 22.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.781 -5.572 20.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.481 -5.487 22.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.836 -4.298 21.253 1.00 0.00 H new ATOM 294 N TYR A 267 -0.640 -3.980 28.389 1.00 0.00 N ATOM 295 CA TYR A 267 -0.065 -3.290 29.531 1.00 0.00 C ATOM 296 C TYR A 267 0.929 -4.187 30.271 1.00 0.00 C ATOM 297 O TYR A 267 1.955 -3.715 30.758 1.00 0.00 O ATOM 298 CB TYR A 267 -1.236 -2.969 30.463 1.00 0.00 C ATOM 299 CG TYR A 267 -0.818 -2.655 31.901 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.126 -1.494 32.180 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.135 -3.532 32.919 1.00 0.00 C ATOM 302 CE1 TYR A 267 0.267 -1.198 33.534 1.00 0.00 C ATOM 303 CE2 TYR A 267 -0.742 -3.236 34.272 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.060 -2.083 34.512 1.00 0.00 C ATOM 305 OH TYR A 267 0.310 -1.803 35.791 1.00 0.00 O ATOM 0 H TYR A 267 -1.626 -4.223 28.489 1.00 0.00 H new ATOM 0 HA TYR A 267 0.471 -2.397 29.209 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.784 -2.117 30.061 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -1.923 -3.815 30.472 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.121 -0.808 31.384 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.678 -4.440 32.700 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.809 -0.293 33.766 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.983 -3.913 35.078 1.00 0.00 H new ATOM 0 HH TYR A 267 0.009 -2.523 36.384 1.00 0.00 H new ATOM 315 N LYS A 268 0.590 -5.467 30.332 1.00 0.00 N ATOM 316 CA LYS A 268 1.440 -6.435 31.005 1.00 0.00 C ATOM 317 C LYS A 268 2.533 -6.903 30.042 1.00 0.00 C ATOM 318 O LYS A 268 3.650 -7.199 30.464 1.00 0.00 O ATOM 319 CB LYS A 268 0.599 -7.576 31.581 1.00 0.00 C ATOM 320 CG LYS A 268 1.489 -8.642 32.225 1.00 0.00 C ATOM 321 CD LYS A 268 2.010 -9.628 31.178 1.00 0.00 C ATOM 322 CE LYS A 268 2.111 -11.040 31.757 1.00 0.00 C ATOM 323 NZ LYS A 268 3.528 -11.428 31.931 1.00 0.00 N ATOM 0 H LYS A 268 -0.261 -5.856 29.927 1.00 0.00 H new ATOM 0 HA LYS A 268 1.940 -5.976 31.858 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.097 -7.182 32.322 1.00 0.00 H new ATOM 0 HB3 LYS A 268 0.000 -8.027 30.790 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.329 -8.164 32.729 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.925 -9.180 32.987 1.00 0.00 H new ATOM 0 HD2 LYS A 268 1.345 -9.632 30.314 1.00 0.00 H new ATOM 0 HD3 LYS A 268 2.989 -9.305 30.825 1.00 0.00 H new ATOM 0 HE2 LYS A 268 1.595 -11.084 32.716 1.00 0.00 H new ATOM 0 HE3 LYS A 268 1.613 -11.748 31.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.579 -12.389 32.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 4.010 -11.406 31.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 3.993 -10.762 32.581 1.00 0.00 H new ATOM 336 N ALA A 269 2.173 -6.955 28.768 1.00 0.00 N ATOM 337 CA ALA A 269 3.110 -7.381 27.743 1.00 0.00 C ATOM 338 C ALA A 269 4.127 -6.265 27.491 1.00 0.00 C ATOM 339 O ALA A 269 5.266 -6.532 27.113 1.00 0.00 O ATOM 340 CB ALA A 269 2.341 -7.766 26.477 1.00 0.00 C ATOM 0 H ALA A 269 1.245 -6.709 28.422 1.00 0.00 H new ATOM 0 HA ALA A 269 3.662 -8.262 28.070 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.044 -8.086 25.708 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.654 -8.582 26.703 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.777 -6.905 26.118 1.00 0.00 H new ATOM 346 N ILE A 270 3.677 -5.038 27.711 1.00 0.00 N ATOM 347 CA ILE A 270 4.534 -3.881 27.513 1.00 0.00 C ATOM 348 C ILE A 270 5.433 -3.702 28.737 1.00 0.00 C ATOM 349 O ILE A 270 6.622 -3.418 28.603 1.00 0.00 O ATOM 350 CB ILE A 270 3.695 -2.646 27.180 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.569 -1.530 26.602 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.900 -2.177 28.400 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.754 -0.612 25.688 1.00 0.00 C ATOM 0 H ILE A 270 2.731 -4.820 28.024 1.00 0.00 H new ATOM 0 HA ILE A 270 5.190 -4.034 26.656 1.00 0.00 H new ATOM 0 HB ILE A 270 2.972 -2.921 26.412 1.00 0.00 H new ATOM 0 HG12 ILE A 270 5.005 -0.947 27.414 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.397 -1.965 26.042 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.313 -1.298 28.135 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.233 -2.974 28.728 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.588 -1.924 29.207 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.399 0.172 25.291 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.340 -1.193 24.864 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.942 -0.160 26.257 1.00 0.00 H new ATOM 365 N SER A 271 4.831 -3.876 29.904 1.00 0.00 N ATOM 366 CA SER A 271 5.563 -3.737 31.152 1.00 0.00 C ATOM 367 C SER A 271 6.729 -4.728 31.187 1.00 0.00 C ATOM 368 O SER A 271 7.865 -4.346 31.470 1.00 0.00 O ATOM 369 CB SER A 271 4.646 -3.955 32.357 1.00 0.00 C ATOM 370 OG SER A 271 5.274 -3.585 33.581 1.00 0.00 O ATOM 0 H SER A 271 3.845 -4.112 30.012 1.00 0.00 H new ATOM 0 HA SER A 271 5.954 -2.721 31.207 1.00 0.00 H new ATOM 0 HB2 SER A 271 3.733 -3.373 32.228 1.00 0.00 H new ATOM 0 HB3 SER A 271 4.352 -5.003 32.403 1.00 0.00 H new ATOM 0 HG SER A 271 4.655 -3.738 34.325 1.00 0.00 H new ATOM 376 N GLU A 272 6.409 -5.980 30.897 1.00 0.00 N ATOM 377 CA GLU A 272 7.416 -7.029 30.893 1.00 0.00 C ATOM 378 C GLU A 272 8.372 -6.840 29.713 1.00 0.00 C ATOM 379 O GLU A 272 9.586 -6.785 29.897 1.00 0.00 O ATOM 380 CB GLU A 272 6.765 -8.412 30.856 1.00 0.00 C ATOM 381 CG GLU A 272 7.816 -9.515 30.997 1.00 0.00 C ATOM 382 CD GLU A 272 8.491 -9.457 32.369 1.00 0.00 C ATOM 383 OE1 GLU A 272 9.409 -8.649 32.575 1.00 0.00 O ATOM 384 OE2 GLU A 272 8.030 -10.290 33.240 1.00 0.00 O ATOM 0 H GLU A 272 5.467 -6.293 30.663 1.00 0.00 H new ATOM 0 HA GLU A 272 7.991 -6.960 31.816 1.00 0.00 H new ATOM 0 HB2 GLU A 272 6.034 -8.496 31.660 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.223 -8.538 29.919 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.347 -10.489 30.860 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.567 -9.409 30.214 1.00 0.00 H new ATOM 392 N GLU A 273 7.787 -6.747 28.528 1.00 0.00 N ATOM 393 CA GLU A 273 8.572 -6.566 27.318 1.00 0.00 C ATOM 394 C GLU A 273 9.475 -5.338 27.450 1.00 0.00 C ATOM 395 O GLU A 273 10.560 -5.296 26.873 1.00 0.00 O ATOM 396 CB GLU A 273 7.668 -6.452 26.090 1.00 0.00 C ATOM 397 CG GLU A 273 8.495 -6.375 24.805 1.00 0.00 C ATOM 398 CD GLU A 273 7.632 -5.929 23.623 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.834 -4.828 23.088 1.00 0.00 O ATOM 400 OE2 GLU A 273 6.724 -6.771 23.262 1.00 0.00 O ATOM 0 H GLU A 273 6.779 -6.794 28.380 1.00 0.00 H new ATOM 0 HA GLU A 273 9.203 -7.444 27.183 1.00 0.00 H new ATOM 0 HB2 GLU A 273 6.999 -7.312 26.045 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.041 -5.565 26.177 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.321 -5.676 24.941 1.00 0.00 H new ATOM 0 HG3 GLU A 273 8.934 -7.350 24.592 1.00 0.00 H new ATOM 408 N LEU A 274 8.993 -4.368 28.213 1.00 0.00 N ATOM 409 CA LEU A 274 9.743 -3.143 28.428 1.00 0.00 C ATOM 410 C LEU A 274 10.993 -3.453 29.254 1.00 0.00 C ATOM 411 O LEU A 274 12.114 -3.279 28.780 1.00 0.00 O ATOM 412 CB LEU A 274 8.847 -2.068 29.048 1.00 0.00 C ATOM 413 CG LEU A 274 9.553 -0.791 29.510 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.613 0.413 29.433 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.146 -0.969 30.910 1.00 0.00 C ATOM 0 H LEU A 274 8.092 -4.406 28.690 1.00 0.00 H new ATOM 0 HA LEU A 274 10.083 -2.733 27.477 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.084 -1.794 28.319 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.330 -2.503 29.903 1.00 0.00 H new ATOM 0 HG LEU A 274 10.383 -0.594 28.832 1.00 0.00 H new ATOM 0 HD11 LEU A 274 9.139 1.307 29.767 1.00 0.00 H new ATOM 0 HD12 LEU A 274 8.281 0.550 28.404 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.748 0.241 30.073 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.642 -0.048 31.215 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.349 -1.203 31.616 1.00 0.00 H new ATOM 0 HD23 LEU A 274 10.870 -1.784 30.898 1.00 0.00 H new ATOM 427 N ASP A 275 10.758 -3.907 30.477 1.00 0.00 N ATOM 428 CA ASP A 275 11.851 -4.244 31.373 1.00 0.00 C ATOM 429 C ASP A 275 12.826 -5.177 30.654 1.00 0.00 C ATOM 430 O ASP A 275 14.041 -5.043 30.799 1.00 0.00 O ATOM 431 CB ASP A 275 11.338 -4.965 32.621 1.00 0.00 C ATOM 432 CG ASP A 275 11.492 -4.187 33.928 1.00 0.00 C ATOM 433 OD1 ASP A 275 10.661 -3.327 34.261 1.00 0.00 O ATOM 434 OD2 ASP A 275 12.530 -4.495 34.629 1.00 0.00 O ATOM 0 H ASP A 275 9.827 -4.049 30.868 1.00 0.00 H new ATOM 0 HA ASP A 275 12.342 -3.317 31.669 1.00 0.00 H new ATOM 0 HB2 ASP A 275 10.283 -5.200 32.478 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.866 -5.914 32.716 1.00 0.00 H new ATOM 440 N HIS A 276 12.258 -6.102 29.894 1.00 0.00 N ATOM 441 CA HIS A 276 13.063 -7.058 29.152 1.00 0.00 C ATOM 442 C HIS A 276 13.742 -6.353 27.976 1.00 0.00 C ATOM 443 O HIS A 276 14.803 -6.779 27.521 1.00 0.00 O ATOM 444 CB HIS A 276 12.217 -8.257 28.717 1.00 0.00 C ATOM 445 CG HIS A 276 12.458 -9.506 29.531 1.00 0.00 C ATOM 446 ND1 HIS A 276 11.434 -10.344 29.936 1.00 0.00 N ATOM 447 CD2 HIS A 276 13.613 -10.049 30.010 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.961 -11.344 30.628 1.00 0.00 C ATOM 449 NE2 HIS A 276 13.312 -11.159 30.673 1.00 0.00 N ATOM 0 H HIS A 276 11.251 -6.210 29.776 1.00 0.00 H new ATOM 0 HA HIS A 276 13.849 -7.455 29.795 1.00 0.00 H new ATOM 0 HB2 HIS A 276 11.163 -7.989 28.785 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.423 -8.473 27.669 1.00 0.00 H new ATOM 0 HD2 HIS A 276 14.605 -9.645 29.873 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.417 -12.162 31.077 1.00 0.00 H new ATOM 0 HE2 HIS A 276 13.980 -11.772 31.139 1.00 0.00 H new ATOM 457 N ALA A 277 13.103 -5.287 27.517 1.00 0.00 N ATOM 458 CA ALA A 277 13.633 -4.519 26.403 1.00 0.00 C ATOM 459 C ALA A 277 14.898 -3.786 26.850 1.00 0.00 C ATOM 460 O ALA A 277 15.832 -3.616 26.067 1.00 0.00 O ATOM 461 CB ALA A 277 12.557 -3.563 25.885 1.00 0.00 C ATOM 0 H ALA A 277 12.223 -4.937 27.896 1.00 0.00 H new ATOM 0 HA ALA A 277 13.908 -5.178 25.579 1.00 0.00 H new ATOM 0 HB1 ALA A 277 12.954 -2.987 25.049 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.691 -4.136 25.552 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.258 -2.885 26.684 1.00 0.00 H new ATOM 467 N LEU A 278 14.890 -3.371 28.109 1.00 0.00 N ATOM 468 CA LEU A 278 16.026 -2.660 28.670 1.00 0.00 C ATOM 469 C LEU A 278 17.045 -3.672 29.197 1.00 0.00 C ATOM 470 O LEU A 278 18.252 -3.442 29.116 1.00 0.00 O ATOM 471 CB LEU A 278 15.560 -1.651 29.721 1.00 0.00 C ATOM 472 CG LEU A 278 16.399 -0.378 29.848 1.00 0.00 C ATOM 473 CD1 LEU A 278 15.579 0.762 30.454 1.00 0.00 C ATOM 474 CD2 LEU A 278 17.683 -0.643 30.638 1.00 0.00 C ATOM 0 H LEU A 278 14.115 -3.514 28.756 1.00 0.00 H new ATOM 0 HA LEU A 278 16.528 -2.074 27.900 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.534 -1.364 29.491 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.542 -2.149 30.691 1.00 0.00 H new ATOM 0 HG LEU A 278 16.696 -0.064 28.847 1.00 0.00 H new ATOM 0 HD11 LEU A 278 16.200 1.655 30.533 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.721 0.972 29.816 1.00 0.00 H new ATOM 0 HD13 LEU A 278 15.231 0.473 31.446 1.00 0.00 H new ATOM 0 HD21 LEU A 278 18.261 0.278 30.713 1.00 0.00 H new ATOM 0 HD22 LEU A 278 17.429 -0.995 31.638 1.00 0.00 H new ATOM 0 HD23 LEU A 278 18.275 -1.402 30.126 1.00 0.00 H new ATOM 486 N LYS A 279 16.524 -4.769 29.726 1.00 0.00 N ATOM 487 CA LYS A 279 17.374 -5.816 30.265 1.00 0.00 C ATOM 488 C LYS A 279 18.082 -6.536 29.117 1.00 0.00 C ATOM 489 O LYS A 279 19.205 -7.012 29.276 1.00 0.00 O ATOM 490 CB LYS A 279 16.566 -6.748 31.171 1.00 0.00 C ATOM 491 CG LYS A 279 17.327 -7.052 32.464 1.00 0.00 C ATOM 492 CD LYS A 279 16.407 -7.699 33.501 1.00 0.00 C ATOM 493 CE LYS A 279 16.478 -9.226 33.420 1.00 0.00 C ATOM 494 NZ LYS A 279 17.448 -9.752 34.406 1.00 0.00 N ATOM 0 H LYS A 279 15.523 -4.955 29.793 1.00 0.00 H new ATOM 0 HA LYS A 279 18.151 -5.387 30.898 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.607 -6.288 31.409 1.00 0.00 H new ATOM 0 HB3 LYS A 279 16.352 -7.678 30.644 1.00 0.00 H new ATOM 0 HG2 LYS A 279 18.164 -7.716 32.250 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.746 -6.131 32.869 1.00 0.00 H new ATOM 0 HD2 LYS A 279 16.692 -7.371 34.501 1.00 0.00 H new ATOM 0 HD3 LYS A 279 15.381 -7.370 33.338 1.00 0.00 H new ATOM 0 HE2 LYS A 279 15.492 -9.652 33.607 1.00 0.00 H new ATOM 0 HE3 LYS A 279 16.771 -9.530 32.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 17.484 -10.789 34.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 18.391 -9.359 34.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 17.152 -9.478 35.365 1.00 0.00 H new ATOM 507 N ASP A 280 17.396 -6.594 27.984 1.00 0.00 N ATOM 508 CA ASP A 280 17.945 -7.247 26.808 1.00 0.00 C ATOM 509 C ASP A 280 19.247 -6.553 26.406 1.00 0.00 C ATOM 510 O ASP A 280 20.194 -7.205 25.970 1.00 0.00 O ATOM 511 CB ASP A 280 16.977 -7.160 25.627 1.00 0.00 C ATOM 512 CG ASP A 280 17.436 -7.884 24.360 1.00 0.00 C ATOM 513 OD1 ASP A 280 17.967 -9.002 24.420 1.00 0.00 O ATOM 514 OD2 ASP A 280 17.227 -7.243 23.260 1.00 0.00 O ATOM 0 H ASP A 280 16.464 -6.199 27.856 1.00 0.00 H new ATOM 0 HA ASP A 280 18.119 -8.295 27.054 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.015 -7.571 25.934 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.813 -6.109 25.388 1.00 0.00 H new ATOM 520 N MET A 281 19.252 -5.237 26.564 1.00 0.00 N ATOM 521 CA MET A 281 20.423 -4.447 26.223 1.00 0.00 C ATOM 522 C MET A 281 21.296 -4.198 27.454 1.00 0.00 C ATOM 523 O MET A 281 22.248 -3.422 27.397 1.00 0.00 O ATOM 524 CB MET A 281 19.980 -3.107 25.631 1.00 0.00 C ATOM 525 CG MET A 281 19.881 -2.035 26.718 1.00 0.00 C ATOM 526 SD MET A 281 18.735 -0.761 26.217 1.00 0.00 S ATOM 527 CE MET A 281 19.383 -0.382 24.598 1.00 0.00 C ATOM 0 H MET A 281 18.464 -4.698 26.924 1.00 0.00 H new ATOM 0 HA MET A 281 21.011 -5.001 25.492 1.00 0.00 H new ATOM 0 HB2 MET A 281 20.689 -2.791 24.866 1.00 0.00 H new ATOM 0 HB3 MET A 281 19.014 -3.223 25.141 1.00 0.00 H new ATOM 0 HG2 MET A 281 19.551 -2.485 27.655 1.00 0.00 H new ATOM 0 HG3 MET A 281 20.863 -1.600 26.902 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.154 0.654 24.348 1.00 0.00 H new ATOM 0 HE2 MET A 281 20.464 -0.525 24.596 1.00 0.00 H new ATOM 0 HE3 MET A 281 18.928 -1.043 23.860 1.00 0.00 H new ATOM 537 N THR A 282 20.939 -4.872 28.538 1.00 0.00 N ATOM 538 CA THR A 282 21.679 -4.734 29.781 1.00 0.00 C ATOM 539 C THR A 282 21.957 -3.259 30.075 1.00 0.00 C ATOM 540 O THR A 282 21.467 -2.378 29.369 1.00 0.00 O ATOM 541 CB THR A 282 22.948 -5.582 29.674 1.00 0.00 C ATOM 542 OG1 THR A 282 23.385 -5.727 31.022 1.00 0.00 O ATOM 543 CG2 THR A 282 24.095 -4.835 28.989 1.00 0.00 C ATOM 0 H THR A 282 20.148 -5.514 28.581 1.00 0.00 H new ATOM 0 HA THR A 282 21.099 -5.098 30.629 1.00 0.00 H new ATOM 0 HB THR A 282 22.728 -6.495 29.122 1.00 0.00 H new ATOM 0 HG1 THR A 282 24.203 -6.266 31.044 1.00 0.00 H new ATOM 0 HG21 THR A 282 24.971 -5.481 28.939 1.00 0.00 H new ATOM 0 HG22 THR A 282 23.794 -4.552 27.980 1.00 0.00 H new ATOM 0 HG23 THR A 282 24.338 -3.939 29.560 1.00 0.00 H new ATOM 551 N SER A 283 22.742 -3.034 31.120 1.00 0.00 N ATOM 552 CA SER A 283 23.090 -1.680 31.515 1.00 0.00 C ATOM 553 C SER A 283 24.370 -1.239 30.802 1.00 0.00 C ATOM 554 O SER A 283 25.466 -1.387 31.340 1.00 0.00 O ATOM 555 CB SER A 283 23.265 -1.578 33.032 1.00 0.00 C ATOM 556 OG SER A 283 23.408 -0.227 33.462 1.00 0.00 O ATOM 0 H SER A 283 23.146 -3.766 31.704 1.00 0.00 H new ATOM 0 HA SER A 283 22.274 -1.018 31.224 1.00 0.00 H new ATOM 0 HB2 SER A 283 22.404 -2.027 33.527 1.00 0.00 H new ATOM 0 HB3 SER A 283 24.142 -2.150 33.335 1.00 0.00 H new ATOM 0 HG SER A 283 23.516 -0.203 34.436 1.00 0.00 H new ATOM 562 N ILE A 284 24.189 -0.708 29.603 1.00 0.00 N ATOM 563 CA ILE A 284 25.315 -0.245 28.811 1.00 0.00 C ATOM 564 C ILE A 284 25.508 1.257 29.035 1.00 0.00 C ATOM 565 O ILE A 284 26.629 1.718 29.246 1.00 0.00 O ATOM 566 CB ILE A 284 25.132 -0.629 27.341 1.00 0.00 C ATOM 567 CG1 ILE A 284 24.145 -1.790 27.198 1.00 0.00 C ATOM 568 CG2 ILE A 284 26.478 -0.935 26.682 1.00 0.00 C ATOM 569 CD1 ILE A 284 24.117 -2.309 25.759 1.00 0.00 C ATOM 0 H ILE A 284 23.278 -0.588 29.160 1.00 0.00 H new ATOM 0 HA ILE A 284 26.233 -0.737 29.132 1.00 0.00 H new ATOM 0 HB ILE A 284 24.704 0.224 26.815 1.00 0.00 H new ATOM 0 HG12 ILE A 284 24.426 -2.597 27.874 1.00 0.00 H new ATOM 0 HG13 ILE A 284 23.147 -1.462 27.490 1.00 0.00 H new ATOM 0 HG21 ILE A 284 26.319 -1.205 25.638 1.00 0.00 H new ATOM 0 HG22 ILE A 284 27.118 -0.054 26.736 1.00 0.00 H new ATOM 0 HG23 ILE A 284 26.958 -1.764 27.202 1.00 0.00 H new ATOM 0 HD11 ILE A 284 23.408 -3.134 25.683 1.00 0.00 H new ATOM 0 HD12 ILE A 284 23.812 -1.506 25.088 1.00 0.00 H new ATOM 0 HD13 ILE A 284 25.111 -2.658 25.479 1.00 0.00 H new TER 581 ILE A 284 ATOM 582 N GLY B 248 -25.541 1.885 30.321 1.00 0.00 N ATOM 583 CA GLY B 248 -24.530 1.226 29.513 1.00 0.00 C ATOM 584 C GLY B 248 -25.126 0.709 28.202 1.00 0.00 C ATOM 585 O GLY B 248 -26.307 0.374 28.143 1.00 0.00 O ATOM 0 HA2 GLY B 248 -23.720 1.923 29.298 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -24.097 0.396 30.072 1.00 0.00 H new ATOM 589 N CYS B 249 -24.280 0.661 27.183 1.00 0.00 N ATOM 590 CA CYS B 249 -24.708 0.191 25.877 1.00 0.00 C ATOM 591 C CYS B 249 -25.662 -0.988 26.081 1.00 0.00 C ATOM 592 O CYS B 249 -26.771 -0.994 25.546 1.00 0.00 O ATOM 593 CB CYS B 249 -23.518 -0.184 24.993 1.00 0.00 C ATOM 594 SG CYS B 249 -23.002 -1.937 25.103 1.00 0.00 S ATOM 0 H CYS B 249 -23.300 0.940 27.236 1.00 0.00 H new ATOM 0 HA CYS B 249 -25.228 0.992 25.351 1.00 0.00 H new ATOM 0 HB2 CYS B 249 -23.768 0.042 23.956 1.00 0.00 H new ATOM 0 HB3 CYS B 249 -22.671 0.447 25.262 1.00 0.00 H new ATOM 599 N GLY B 250 -25.197 -1.958 26.853 1.00 0.00 N ATOM 600 CA GLY B 250 -25.996 -3.140 27.134 1.00 0.00 C ATOM 601 C GLY B 250 -25.432 -3.911 28.329 1.00 0.00 C ATOM 602 O GLY B 250 -25.543 -5.134 28.392 1.00 0.00 O ATOM 0 H GLY B 250 -24.277 -1.951 27.293 1.00 0.00 H new ATOM 0 HA2 GLY B 250 -27.026 -2.847 27.339 1.00 0.00 H new ATOM 0 HA3 GLY B 250 -26.017 -3.786 26.257 1.00 0.00 H new ATOM 606 N LYS B 251 -24.838 -3.163 29.248 1.00 0.00 N ATOM 607 CA LYS B 251 -24.257 -3.762 30.438 1.00 0.00 C ATOM 608 C LYS B 251 -23.568 -2.675 31.266 1.00 0.00 C ATOM 609 O LYS B 251 -24.205 -2.020 32.089 1.00 0.00 O ATOM 610 CB LYS B 251 -23.336 -4.922 30.058 1.00 0.00 C ATOM 611 CG LYS B 251 -24.007 -6.269 30.332 1.00 0.00 C ATOM 612 CD LYS B 251 -23.593 -6.821 31.698 1.00 0.00 C ATOM 613 CE LYS B 251 -22.181 -7.409 31.645 1.00 0.00 C ATOM 614 NZ LYS B 251 -22.210 -8.777 31.080 1.00 0.00 N ATOM 0 H LYS B 251 -24.747 -2.149 29.193 1.00 0.00 H new ATOM 0 HA LYS B 251 -25.035 -4.196 31.066 1.00 0.00 H new ATOM 0 HB2 LYS B 251 -23.073 -4.851 29.003 1.00 0.00 H new ATOM 0 HB3 LYS B 251 -22.407 -4.853 30.624 1.00 0.00 H new ATOM 0 HG2 LYS B 251 -25.090 -6.154 30.296 1.00 0.00 H new ATOM 0 HG3 LYS B 251 -23.736 -6.980 29.551 1.00 0.00 H new ATOM 0 HD2 LYS B 251 -23.632 -6.026 32.443 1.00 0.00 H new ATOM 0 HD3 LYS B 251 -24.299 -7.589 32.014 1.00 0.00 H new ATOM 0 HE2 LYS B 251 -21.538 -6.772 31.038 1.00 0.00 H new ATOM 0 HE3 LYS B 251 -21.752 -7.432 32.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 251 -21.244 -9.161 31.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 251 -22.807 -9.386 31.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 251 -22.599 -8.746 30.116 1.00 0.00 H new ATOM 627 N SER B 252 -22.277 -2.517 31.018 1.00 0.00 N ATOM 628 CA SER B 252 -21.495 -1.521 31.731 1.00 0.00 C ATOM 629 C SER B 252 -20.382 -0.985 30.828 1.00 0.00 C ATOM 630 O SER B 252 -19.219 -1.353 30.985 1.00 0.00 O ATOM 631 CB SER B 252 -20.902 -2.101 33.016 1.00 0.00 C ATOM 632 OG SER B 252 -21.864 -2.846 33.757 1.00 0.00 O ATOM 0 H SER B 252 -21.752 -3.062 30.333 1.00 0.00 H new ATOM 0 HA SER B 252 -22.158 -0.701 32.007 1.00 0.00 H new ATOM 0 HB2 SER B 252 -20.058 -2.744 32.768 1.00 0.00 H new ATOM 0 HB3 SER B 252 -20.515 -1.291 33.635 1.00 0.00 H new ATOM 0 HG SER B 252 -21.447 -3.201 34.570 1.00 0.00 H new ATOM 638 N ILE B 253 -20.777 -0.124 29.901 1.00 0.00 N ATOM 639 CA ILE B 253 -19.828 0.465 28.973 1.00 0.00 C ATOM 640 C ILE B 253 -19.185 1.695 29.618 1.00 0.00 C ATOM 641 O ILE B 253 -18.027 2.009 29.349 1.00 0.00 O ATOM 642 CB ILE B 253 -20.501 0.757 27.630 1.00 0.00 C ATOM 643 CG1 ILE B 253 -21.149 -0.505 27.056 1.00 0.00 C ATOM 644 CG2 ILE B 253 -19.514 1.390 26.647 1.00 0.00 C ATOM 645 CD1 ILE B 253 -20.413 -1.762 27.527 1.00 0.00 C ATOM 0 H ILE B 253 -21.742 0.180 29.773 1.00 0.00 H new ATOM 0 HA ILE B 253 -19.024 -0.238 28.755 1.00 0.00 H new ATOM 0 HB ILE B 253 -21.298 1.482 27.799 1.00 0.00 H new ATOM 0 HG12 ILE B 253 -22.194 -0.554 27.364 1.00 0.00 H new ATOM 0 HG13 ILE B 253 -21.139 -0.460 25.967 1.00 0.00 H new ATOM 0 HG21 ILE B 253 -20.018 1.587 25.701 1.00 0.00 H new ATOM 0 HG22 ILE B 253 -19.139 2.326 27.060 1.00 0.00 H new ATOM 0 HG23 ILE B 253 -18.680 0.708 26.479 1.00 0.00 H new ATOM 0 HD11 ILE B 253 -20.894 -2.645 27.105 1.00 0.00 H new ATOM 0 HD12 ILE B 253 -19.375 -1.721 27.197 1.00 0.00 H new ATOM 0 HD13 ILE B 253 -20.446 -1.817 28.615 1.00 0.00 H new ATOM 657 N ASP B 254 -19.967 2.358 30.458 1.00 0.00 N ATOM 658 CA ASP B 254 -19.489 3.546 31.144 1.00 0.00 C ATOM 659 C ASP B 254 -18.164 3.230 31.841 1.00 0.00 C ATOM 660 O ASP B 254 -17.117 3.748 31.454 1.00 0.00 O ATOM 661 CB ASP B 254 -20.486 4.004 32.212 1.00 0.00 C ATOM 662 CG ASP B 254 -21.881 4.352 31.687 1.00 0.00 C ATOM 663 OD1 ASP B 254 -22.814 3.540 31.767 1.00 0.00 O ATOM 664 OD2 ASP B 254 -21.990 5.530 31.172 1.00 0.00 O ATOM 0 H ASP B 254 -20.927 2.095 30.679 1.00 0.00 H new ATOM 0 HA ASP B 254 -19.365 4.335 30.403 1.00 0.00 H new ATOM 0 HB2 ASP B 254 -20.582 3.217 32.960 1.00 0.00 H new ATOM 0 HB3 ASP B 254 -20.077 4.878 32.719 1.00 0.00 H new ATOM 670 N ASP B 255 -18.252 2.382 32.854 1.00 0.00 N ATOM 671 CA ASP B 255 -17.073 1.992 33.608 1.00 0.00 C ATOM 672 C ASP B 255 -15.969 1.569 32.636 1.00 0.00 C ATOM 673 O ASP B 255 -14.787 1.618 32.974 1.00 0.00 O ATOM 674 CB ASP B 255 -17.373 0.805 34.525 1.00 0.00 C ATOM 675 CG ASP B 255 -17.174 1.075 36.018 1.00 0.00 C ATOM 676 OD1 ASP B 255 -16.178 0.643 36.617 1.00 0.00 O ATOM 677 OD2 ASP B 255 -18.106 1.771 36.576 1.00 0.00 O ATOM 0 H ASP B 255 -19.122 1.954 33.171 1.00 0.00 H new ATOM 0 HA ASP B 255 -16.762 2.845 34.211 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -18.404 0.491 34.362 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -16.736 -0.030 34.234 1.00 0.00 H new ATOM 683 N LEU B 256 -16.393 1.164 31.448 1.00 0.00 N ATOM 684 CA LEU B 256 -15.456 0.734 30.424 1.00 0.00 C ATOM 685 C LEU B 256 -14.648 1.940 29.940 1.00 0.00 C ATOM 686 O LEU B 256 -13.421 1.946 30.030 1.00 0.00 O ATOM 687 CB LEU B 256 -16.188 -0.006 29.304 1.00 0.00 C ATOM 688 CG LEU B 256 -15.565 -1.329 28.853 1.00 0.00 C ATOM 689 CD1 LEU B 256 -16.605 -2.450 28.844 1.00 0.00 C ATOM 690 CD2 LEU B 256 -14.874 -1.175 27.496 1.00 0.00 C ATOM 0 H LEU B 256 -17.374 1.125 31.171 1.00 0.00 H new ATOM 0 HA LEU B 256 -14.745 0.017 30.835 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.209 -0.202 29.632 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.252 0.656 28.440 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.798 -1.609 29.575 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -16.136 -3.379 28.520 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -17.010 -2.579 29.848 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -17.412 -2.192 28.158 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -14.440 -2.129 27.198 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -15.604 -0.860 26.750 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -14.086 -0.426 27.572 1.00 0.00 H new ATOM 702 N GLU B 257 -15.369 2.931 29.436 1.00 0.00 N ATOM 703 CA GLU B 257 -14.734 4.139 28.937 1.00 0.00 C ATOM 704 C GLU B 257 -13.779 4.710 29.987 1.00 0.00 C ATOM 705 O GLU B 257 -12.732 5.258 29.647 1.00 0.00 O ATOM 706 CB GLU B 257 -15.779 5.177 28.526 1.00 0.00 C ATOM 707 CG GLU B 257 -16.704 4.625 27.439 1.00 0.00 C ATOM 708 CD GLU B 257 -18.069 5.312 27.478 1.00 0.00 C ATOM 709 OE1 GLU B 257 -18.898 4.996 28.345 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.257 6.206 26.566 1.00 0.00 O ATOM 0 H GLU B 257 -16.386 2.922 29.363 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.156 3.882 28.050 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.368 5.469 29.395 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.281 6.075 28.162 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.248 4.771 26.460 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -16.830 3.551 27.575 1.00 0.00 H new ATOM 718 N ASP B 258 -14.173 4.560 31.243 1.00 0.00 N ATOM 719 CA ASP B 258 -13.364 5.053 32.346 1.00 0.00 C ATOM 720 C ASP B 258 -12.051 4.270 32.400 1.00 0.00 C ATOM 721 O ASP B 258 -10.997 4.794 32.043 1.00 0.00 O ATOM 722 CB ASP B 258 -14.083 4.865 33.683 1.00 0.00 C ATOM 723 CG ASP B 258 -13.252 5.218 34.918 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.877 6.382 35.123 1.00 0.00 O ATOM 725 OD2 ASP B 258 -12.988 4.226 35.700 1.00 0.00 O ATOM 0 H ASP B 258 -15.042 4.104 31.522 1.00 0.00 H new ATOM 0 HA ASP B 258 -13.181 6.115 32.182 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.985 5.477 33.683 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -14.403 3.826 33.764 1.00 0.00 H new ATOM 731 N GLU B 259 -12.158 3.027 32.847 1.00 0.00 N ATOM 732 CA GLU B 259 -10.993 2.166 32.952 1.00 0.00 C ATOM 733 C GLU B 259 -10.149 2.258 31.679 1.00 0.00 C ATOM 734 O GLU B 259 -8.923 2.328 31.746 1.00 0.00 O ATOM 735 CB GLU B 259 -11.403 0.720 33.236 1.00 0.00 C ATOM 736 CG GLU B 259 -10.753 0.208 34.523 1.00 0.00 C ATOM 737 CD GLU B 259 -11.337 0.912 35.750 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.790 2.062 35.647 1.00 0.00 O ATOM 739 OE2 GLU B 259 -11.312 0.221 36.839 1.00 0.00 O ATOM 0 H GLU B 259 -13.034 2.596 33.141 1.00 0.00 H new ATOM 0 HA GLU B 259 -10.387 2.508 33.791 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -12.488 0.656 33.322 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -11.112 0.085 32.400 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -10.906 -0.868 34.609 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -9.677 0.374 34.482 1.00 0.00 H new ATOM 747 N LEU B 260 -10.840 2.253 30.548 1.00 0.00 N ATOM 748 CA LEU B 260 -10.170 2.334 29.262 1.00 0.00 C ATOM 749 C LEU B 260 -9.356 3.627 29.196 1.00 0.00 C ATOM 750 O LEU B 260 -8.147 3.594 28.965 1.00 0.00 O ATOM 751 CB LEU B 260 -11.178 2.184 28.121 1.00 0.00 C ATOM 752 CG LEU B 260 -10.635 1.598 26.817 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.496 2.019 25.625 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.164 1.970 26.620 1.00 0.00 C ATOM 0 H LEU B 260 -11.857 2.194 30.496 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.468 1.508 29.147 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -11.996 1.552 28.467 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.602 3.165 27.906 1.00 0.00 H new ATOM 0 HG LEU B 260 -10.687 0.511 26.884 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.087 1.588 24.711 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.516 1.663 25.769 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -11.499 3.106 25.544 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -8.802 1.541 25.686 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -9.065 3.055 26.584 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -8.576 1.579 27.450 1.00 0.00 H new ATOM 766 N TYR B 261 -10.049 4.738 29.403 1.00 0.00 N ATOM 767 CA TYR B 261 -9.406 6.040 29.371 1.00 0.00 C ATOM 768 C TYR B 261 -8.051 6.000 30.081 1.00 0.00 C ATOM 769 O TYR B 261 -7.036 6.399 29.511 1.00 0.00 O ATOM 770 CB TYR B 261 -10.336 6.989 30.128 1.00 0.00 C ATOM 771 CG TYR B 261 -10.946 8.089 29.256 1.00 0.00 C ATOM 772 CD1 TYR B 261 -11.339 7.807 27.964 1.00 0.00 C ATOM 773 CD2 TYR B 261 -11.104 9.363 29.763 1.00 0.00 C ATOM 774 CE1 TYR B 261 -11.913 8.843 27.144 1.00 0.00 C ATOM 775 CE2 TYR B 261 -11.677 10.399 28.943 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.053 10.087 27.674 1.00 0.00 C ATOM 777 OH TYR B 261 -12.595 11.065 26.899 1.00 0.00 O ATOM 0 H TYR B 261 -11.051 4.762 29.594 1.00 0.00 H new ATOM 0 HA TYR B 261 -9.233 6.357 28.342 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -11.141 6.409 30.580 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.780 7.452 30.944 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -11.216 6.810 27.567 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -10.798 9.583 30.775 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -12.225 8.636 26.131 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -11.805 11.400 29.327 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.635 11.901 27.408 1.00 0.00 H new ATOM 787 N ALA B 262 -8.079 5.513 31.313 1.00 0.00 N ATOM 788 CA ALA B 262 -6.865 5.415 32.106 1.00 0.00 C ATOM 789 C ALA B 262 -5.860 4.516 31.384 1.00 0.00 C ATOM 790 O ALA B 262 -4.658 4.775 31.411 1.00 0.00 O ATOM 791 CB ALA B 262 -7.209 4.901 33.505 1.00 0.00 C ATOM 0 H ALA B 262 -8.923 5.182 31.781 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.403 6.395 32.224 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.298 4.827 34.100 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -7.902 5.591 33.986 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.672 3.917 33.428 1.00 0.00 H new ATOM 797 N GLN B 263 -6.390 3.476 30.756 1.00 0.00 N ATOM 798 CA GLN B 263 -5.554 2.536 30.029 1.00 0.00 C ATOM 799 C GLN B 263 -4.925 3.217 28.812 1.00 0.00 C ATOM 800 O GLN B 263 -3.823 2.860 28.397 1.00 0.00 O ATOM 801 CB GLN B 263 -6.354 1.300 29.613 1.00 0.00 C ATOM 802 CG GLN B 263 -5.729 0.025 30.182 1.00 0.00 C ATOM 803 CD GLN B 263 -5.607 0.106 31.705 1.00 0.00 C ATOM 804 OE1 GLN B 263 -4.528 0.051 32.272 1.00 0.00 O ATOM 805 NE2 GLN B 263 -6.771 0.241 32.334 1.00 0.00 N ATOM 0 H GLN B 263 -7.388 3.264 30.736 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.753 2.205 30.690 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -7.382 1.393 29.963 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -6.392 1.236 28.526 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -6.338 -0.836 29.908 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.743 -0.129 29.742 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -7.638 0.280 31.799 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -6.796 0.305 33.352 1.00 0.00 H new ATOM 814 N LYS B 264 -5.651 4.186 28.274 1.00 0.00 N ATOM 815 CA LYS B 264 -5.177 4.920 27.113 1.00 0.00 C ATOM 816 C LYS B 264 -3.971 5.772 27.511 1.00 0.00 C ATOM 817 O LYS B 264 -2.865 5.560 27.016 1.00 0.00 O ATOM 818 CB LYS B 264 -6.318 5.723 26.485 1.00 0.00 C ATOM 819 CG LYS B 264 -7.572 4.862 26.323 1.00 0.00 C ATOM 820 CD LYS B 264 -8.410 5.332 25.133 1.00 0.00 C ATOM 821 CE LYS B 264 -9.711 4.533 25.028 1.00 0.00 C ATOM 822 NZ LYS B 264 -10.619 5.150 24.036 1.00 0.00 N ATOM 0 H LYS B 264 -6.564 4.480 28.621 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.839 4.232 26.339 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.545 6.588 27.109 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -6.007 6.104 25.513 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.286 3.820 26.182 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.169 4.908 27.234 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -8.638 6.392 25.241 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -7.836 5.221 24.213 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -9.491 3.505 24.739 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -10.200 4.493 26.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -11.497 4.596 23.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -10.843 6.123 24.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -10.156 5.166 23.105 1.00 0.00 H new ATOM 835 N LEU B 265 -4.225 6.720 28.402 1.00 0.00 N ATOM 836 CA LEU B 265 -3.173 7.606 28.872 1.00 0.00 C ATOM 837 C LEU B 265 -2.003 6.769 29.394 1.00 0.00 C ATOM 838 O LEU B 265 -0.853 7.201 29.336 1.00 0.00 O ATOM 839 CB LEU B 265 -3.726 8.596 29.898 1.00 0.00 C ATOM 840 CG LEU B 265 -2.958 8.694 31.218 1.00 0.00 C ATOM 841 CD1 LEU B 265 -3.080 7.398 32.021 1.00 0.00 C ATOM 842 CD2 LEU B 265 -1.498 9.082 30.975 1.00 0.00 C ATOM 0 H LEU B 265 -5.143 6.894 28.810 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.791 8.213 28.051 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -3.752 9.585 29.441 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -4.757 8.321 30.120 1.00 0.00 H new ATOM 0 HG LEU B 265 -3.407 9.487 31.816 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -2.525 7.495 32.954 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -4.130 7.204 32.241 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -2.672 6.571 31.440 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -0.975 9.145 31.929 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -1.021 8.329 30.348 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -1.457 10.049 30.474 1.00 0.00 H new ATOM 854 N LYS B 266 -2.338 5.587 29.889 1.00 0.00 N ATOM 855 CA LYS B 266 -1.328 4.687 30.420 1.00 0.00 C ATOM 856 C LYS B 266 -0.629 3.972 29.262 1.00 0.00 C ATOM 857 O LYS B 266 0.538 3.596 29.374 1.00 0.00 O ATOM 858 CB LYS B 266 -1.947 3.735 31.446 1.00 0.00 C ATOM 859 CG LYS B 266 -0.866 2.910 32.150 1.00 0.00 C ATOM 860 CD LYS B 266 -0.292 3.669 33.348 1.00 0.00 C ATOM 861 CE LYS B 266 1.163 4.071 33.095 1.00 0.00 C ATOM 862 NZ LYS B 266 2.080 3.236 33.902 1.00 0.00 N ATOM 0 H LYS B 266 -3.293 5.232 29.934 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.563 5.247 30.958 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.512 4.306 32.183 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.653 3.069 30.950 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.287 1.961 32.483 1.00 0.00 H new ATOM 0 HG3 LYS B 266 -0.067 2.675 31.447 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -0.891 4.559 33.540 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.351 3.046 34.240 1.00 0.00 H new ATOM 0 HE2 LYS B 266 1.398 3.961 32.036 1.00 0.00 H new ATOM 0 HE3 LYS B 266 1.305 5.122 33.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.063 3.522 33.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 1.866 3.362 34.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 1.957 2.236 33.644 1.00 0.00 H new ATOM 875 N TYR B 267 -1.369 3.807 28.177 1.00 0.00 N ATOM 876 CA TYR B 267 -0.835 3.143 26.999 1.00 0.00 C ATOM 877 C TYR B 267 0.166 4.043 26.271 1.00 0.00 C ATOM 878 O TYR B 267 1.125 3.556 25.675 1.00 0.00 O ATOM 879 CB TYR B 267 -2.031 2.883 26.081 1.00 0.00 C ATOM 880 CG TYR B 267 -1.671 2.168 24.778 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.717 1.171 24.778 1.00 0.00 C ATOM 882 CD2 TYR B 267 -2.300 2.522 23.601 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.379 0.499 23.551 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.962 1.848 22.374 1.00 0.00 C ATOM 885 CZ TYR B 267 -1.017 0.870 22.409 1.00 0.00 C ATOM 886 OH TYR B 267 -0.698 0.235 21.250 1.00 0.00 O ATOM 0 H TYR B 267 -2.335 4.122 28.088 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.316 2.226 27.277 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.767 2.286 26.620 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.506 3.834 25.842 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.224 0.895 25.698 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -3.045 3.304 23.600 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.366 -0.283 23.538 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -2.448 2.113 21.447 1.00 0.00 H new ATOM 0 HH TYR B 267 -1.234 0.604 20.517 1.00 0.00 H new ATOM 896 N LYS B 268 -0.093 5.341 26.343 1.00 0.00 N ATOM 897 CA LYS B 268 0.772 6.313 25.698 1.00 0.00 C ATOM 898 C LYS B 268 1.949 6.636 26.622 1.00 0.00 C ATOM 899 O LYS B 268 3.061 6.876 26.155 1.00 0.00 O ATOM 900 CB LYS B 268 -0.029 7.545 25.271 1.00 0.00 C ATOM 901 CG LYS B 268 0.893 8.641 24.735 1.00 0.00 C ATOM 902 CD LYS B 268 0.619 9.976 25.429 1.00 0.00 C ATOM 903 CE LYS B 268 1.905 10.794 25.571 1.00 0.00 C ATOM 904 NZ LYS B 268 1.778 12.086 24.860 1.00 0.00 N ATOM 0 H LYS B 268 -0.890 5.741 26.838 1.00 0.00 H new ATOM 0 HA LYS B 268 1.190 5.899 24.780 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.751 7.265 24.504 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.597 7.926 26.120 1.00 0.00 H new ATOM 0 HG2 LYS B 268 1.933 8.354 24.889 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.748 8.749 23.660 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -0.116 10.543 24.857 1.00 0.00 H new ATOM 0 HD3 LYS B 268 0.187 9.796 26.414 1.00 0.00 H new ATOM 0 HE2 LYS B 268 2.116 10.972 26.626 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.747 10.232 25.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.659 12.629 24.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.599 11.911 23.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.987 12.628 25.263 1.00 0.00 H new ATOM 917 N ALA B 269 1.663 6.629 27.915 1.00 0.00 N ATOM 918 CA ALA B 269 2.683 6.918 28.909 1.00 0.00 C ATOM 919 C ALA B 269 3.678 5.756 28.964 1.00 0.00 C ATOM 920 O ALA B 269 4.855 5.957 29.256 1.00 0.00 O ATOM 921 CB ALA B 269 2.018 7.181 30.261 1.00 0.00 C ATOM 0 H ALA B 269 0.739 6.428 28.298 1.00 0.00 H new ATOM 0 HA ALA B 269 3.239 7.816 28.639 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.783 7.398 31.007 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.343 8.033 30.175 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.453 6.300 30.566 1.00 0.00 H new ATOM 927 N ILE B 270 3.166 4.567 28.680 1.00 0.00 N ATOM 928 CA ILE B 270 3.994 3.374 28.695 1.00 0.00 C ATOM 929 C ILE B 270 4.783 3.290 27.385 1.00 0.00 C ATOM 930 O ILE B 270 5.996 3.086 27.399 1.00 0.00 O ATOM 931 CB ILE B 270 3.144 2.135 28.981 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.026 0.925 29.296 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.177 1.855 27.829 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.901 0.522 30.766 1.00 0.00 C ATOM 0 H ILE B 270 2.188 4.405 28.438 1.00 0.00 H new ATOM 0 HA ILE B 270 4.722 3.426 29.504 1.00 0.00 H new ATOM 0 HB ILE B 270 2.540 2.333 29.867 1.00 0.00 H new ATOM 0 HG12 ILE B 270 3.740 0.087 28.660 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.066 1.159 29.067 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.585 0.969 28.058 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.514 2.710 27.695 1.00 0.00 H new ATOM 0 HG23 ILE B 270 2.742 1.687 26.912 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.538 -0.340 30.962 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.211 1.354 31.399 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.865 0.265 30.986 1.00 0.00 H new ATOM 946 N SER B 271 4.061 3.451 26.286 1.00 0.00 N ATOM 947 CA SER B 271 4.677 3.396 24.972 1.00 0.00 C ATOM 948 C SER B 271 5.828 4.401 24.891 1.00 0.00 C ATOM 949 O SER B 271 6.894 4.088 24.361 1.00 0.00 O ATOM 950 CB SER B 271 3.652 3.674 23.871 1.00 0.00 C ATOM 951 OG SER B 271 3.616 5.051 23.509 1.00 0.00 O ATOM 0 H SER B 271 3.055 3.620 26.279 1.00 0.00 H new ATOM 0 HA SER B 271 5.069 2.390 24.820 1.00 0.00 H new ATOM 0 HB2 SER B 271 3.892 3.075 22.993 1.00 0.00 H new ATOM 0 HB3 SER B 271 2.664 3.362 24.209 1.00 0.00 H new ATOM 0 HG SER B 271 2.950 5.186 22.803 1.00 0.00 H new ATOM 957 N GLU B 272 5.575 5.587 25.425 1.00 0.00 N ATOM 958 CA GLU B 272 6.576 6.639 25.420 1.00 0.00 C ATOM 959 C GLU B 272 7.732 6.276 26.355 1.00 0.00 C ATOM 960 O GLU B 272 8.887 6.239 25.934 1.00 0.00 O ATOM 961 CB GLU B 272 5.960 7.985 25.807 1.00 0.00 C ATOM 962 CG GLU B 272 6.855 9.145 25.366 1.00 0.00 C ATOM 963 CD GLU B 272 6.028 10.402 25.090 1.00 0.00 C ATOM 964 OE1 GLU B 272 5.196 10.407 24.171 1.00 0.00 O ATOM 965 OE2 GLU B 272 6.273 11.398 25.872 1.00 0.00 O ATOM 0 H GLU B 272 4.690 5.842 25.864 1.00 0.00 H new ATOM 0 HA GLU B 272 6.969 6.735 24.408 1.00 0.00 H new ATOM 0 HB2 GLU B 272 4.977 8.085 25.347 1.00 0.00 H new ATOM 0 HB3 GLU B 272 5.813 8.025 26.886 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.593 9.354 26.140 1.00 0.00 H new ATOM 0 HG3 GLU B 272 7.405 8.863 24.468 1.00 0.00 H new ATOM 973 N GLU B 273 7.381 6.018 27.606 1.00 0.00 N ATOM 974 CA GLU B 273 8.373 5.660 28.604 1.00 0.00 C ATOM 975 C GLU B 273 9.225 4.489 28.109 1.00 0.00 C ATOM 976 O GLU B 273 10.420 4.424 28.391 1.00 0.00 O ATOM 977 CB GLU B 273 7.711 5.328 29.942 1.00 0.00 C ATOM 978 CG GLU B 273 8.690 5.519 31.102 1.00 0.00 C ATOM 979 CD GLU B 273 8.018 6.229 32.278 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.527 7.358 32.122 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.015 5.568 33.386 1.00 0.00 O ATOM 0 H GLU B 273 6.422 6.050 27.951 1.00 0.00 H new ATOM 0 HA GLU B 273 9.026 6.518 28.763 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.839 5.966 30.089 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.354 4.298 29.929 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.068 4.549 31.426 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.549 6.100 30.765 1.00 0.00 H new ATOM 989 N LEU B 274 8.576 3.594 27.379 1.00 0.00 N ATOM 990 CA LEU B 274 9.260 2.430 26.842 1.00 0.00 C ATOM 991 C LEU B 274 10.309 2.883 25.826 1.00 0.00 C ATOM 992 O LEU B 274 11.504 2.667 26.024 1.00 0.00 O ATOM 993 CB LEU B 274 8.249 1.429 26.278 1.00 0.00 C ATOM 994 CG LEU B 274 8.752 -0.005 26.101 1.00 0.00 C ATOM 995 CD1 LEU B 274 7.591 -1.001 26.132 1.00 0.00 C ATOM 996 CD2 LEU B 274 9.588 -0.140 24.827 1.00 0.00 C ATOM 0 H LEU B 274 7.584 3.651 27.147 1.00 0.00 H new ATOM 0 HA LEU B 274 9.791 1.901 27.633 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.381 1.410 26.937 1.00 0.00 H new ATOM 0 HB3 LEU B 274 7.907 1.795 25.310 1.00 0.00 H new ATOM 0 HG LEU B 274 9.404 -0.244 26.941 1.00 0.00 H new ATOM 0 HD11 LEU B 274 7.976 -2.013 26.004 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.074 -0.928 27.089 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.894 -0.773 25.325 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.933 -1.169 24.726 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.979 0.126 23.963 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.448 0.527 24.884 1.00 0.00 H new ATOM 1008 N ASP B 275 9.826 3.504 24.760 1.00 0.00 N ATOM 1009 CA ASP B 275 10.707 3.989 23.713 1.00 0.00 C ATOM 1010 C ASP B 275 11.843 4.798 24.342 1.00 0.00 C ATOM 1011 O ASP B 275 12.987 4.719 23.898 1.00 0.00 O ATOM 1012 CB ASP B 275 9.958 4.903 22.740 1.00 0.00 C ATOM 1013 CG ASP B 275 9.742 4.322 21.342 1.00 0.00 C ATOM 1014 OD1 ASP B 275 9.779 3.098 21.147 1.00 0.00 O ATOM 1015 OD2 ASP B 275 9.525 5.195 20.417 1.00 0.00 O ATOM 0 H ASP B 275 8.835 3.682 24.599 1.00 0.00 H new ATOM 0 HA ASP B 275 11.093 3.125 23.171 1.00 0.00 H new ATOM 0 HB2 ASP B 275 8.986 5.147 23.170 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.509 5.839 22.647 1.00 0.00 H new ATOM 1021 N HIS B 276 11.487 5.559 25.367 1.00 0.00 N ATOM 1022 CA HIS B 276 12.462 6.382 26.062 1.00 0.00 C ATOM 1023 C HIS B 276 13.385 5.490 26.894 1.00 0.00 C ATOM 1024 O HIS B 276 14.530 5.854 27.163 1.00 0.00 O ATOM 1025 CB HIS B 276 11.767 7.459 26.897 1.00 0.00 C ATOM 1026 CG HIS B 276 11.756 8.824 26.251 1.00 0.00 C ATOM 1027 ND1 HIS B 276 12.872 9.641 26.205 1.00 0.00 N ATOM 1028 CD2 HIS B 276 10.753 9.507 25.626 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.544 10.762 25.579 1.00 0.00 C ATOM 1030 NE2 HIS B 276 11.231 10.677 25.221 1.00 0.00 N ATOM 0 H HIS B 276 10.537 5.623 25.733 1.00 0.00 H new ATOM 0 HA HIS B 276 13.081 6.910 25.337 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.739 7.150 27.087 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.263 7.530 27.865 1.00 0.00 H new ATOM 0 HD2 HIS B 276 9.742 9.155 25.485 1.00 0.00 H new ATOM 0 HE1 HIS B 276 13.202 11.597 25.386 1.00 0.00 H new ATOM 0 HE2 HIS B 276 10.703 11.394 24.724 1.00 0.00 H new ATOM 1038 N ALA B 277 12.854 4.340 27.281 1.00 0.00 N ATOM 1039 CA ALA B 277 13.616 3.393 28.077 1.00 0.00 C ATOM 1040 C ALA B 277 14.739 2.802 27.223 1.00 0.00 C ATOM 1041 O ALA B 277 15.828 2.529 27.725 1.00 0.00 O ATOM 1042 CB ALA B 277 12.678 2.319 28.631 1.00 0.00 C ATOM 0 H ALA B 277 11.904 4.042 27.058 1.00 0.00 H new ATOM 0 HA ALA B 277 14.078 3.893 28.929 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.250 1.609 29.228 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.917 2.787 29.255 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.198 1.794 27.805 1.00 0.00 H new ATOM 1048 N LEU B 278 14.435 2.621 25.947 1.00 0.00 N ATOM 1049 CA LEU B 278 15.405 2.067 25.017 1.00 0.00 C ATOM 1050 C LEU B 278 16.302 3.190 24.493 1.00 0.00 C ATOM 1051 O LEU B 278 17.526 3.065 24.494 1.00 0.00 O ATOM 1052 CB LEU B 278 14.700 1.277 23.913 1.00 0.00 C ATOM 1053 CG LEU B 278 15.383 -0.019 23.474 1.00 0.00 C ATOM 1054 CD1 LEU B 278 14.470 -0.839 22.560 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.737 0.269 22.823 1.00 0.00 C ATOM 0 H LEU B 278 13.530 2.848 25.534 1.00 0.00 H new ATOM 0 HA LEU B 278 16.052 1.352 25.524 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.693 1.036 24.253 1.00 0.00 H new ATOM 0 HB3 LEU B 278 14.596 1.923 23.041 1.00 0.00 H new ATOM 0 HG LEU B 278 15.574 -0.622 24.362 1.00 0.00 H new ATOM 0 HD11 LEU B 278 14.980 -1.755 22.263 1.00 0.00 H new ATOM 0 HD12 LEU B 278 13.553 -1.091 23.093 1.00 0.00 H new ATOM 0 HD13 LEU B 278 14.225 -0.256 21.672 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.202 -0.669 22.520 1.00 0.00 H new ATOM 0 HD22 LEU B 278 16.592 0.902 21.947 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.383 0.780 23.537 1.00 0.00 H new ATOM 1067 N LYS B 279 15.658 4.262 24.056 1.00 0.00 N ATOM 1068 CA LYS B 279 16.382 5.407 23.529 1.00 0.00 C ATOM 1069 C LYS B 279 17.268 5.994 24.629 1.00 0.00 C ATOM 1070 O LYS B 279 18.323 6.562 24.345 1.00 0.00 O ATOM 1071 CB LYS B 279 15.411 6.418 22.916 1.00 0.00 C ATOM 1072 CG LYS B 279 15.838 6.796 21.496 1.00 0.00 C ATOM 1073 CD LYS B 279 15.052 5.996 20.456 1.00 0.00 C ATOM 1074 CE LYS B 279 14.303 6.927 19.500 1.00 0.00 C ATOM 1075 NZ LYS B 279 13.352 7.781 20.246 1.00 0.00 N ATOM 0 H LYS B 279 14.643 4.362 24.056 1.00 0.00 H new ATOM 0 HA LYS B 279 17.042 5.101 22.717 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.406 5.997 22.898 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.371 7.312 23.538 1.00 0.00 H new ATOM 0 HG2 LYS B 279 15.679 7.862 21.336 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.905 6.611 21.372 1.00 0.00 H new ATOM 0 HD2 LYS B 279 15.733 5.360 19.891 1.00 0.00 H new ATOM 0 HD3 LYS B 279 14.343 5.338 20.958 1.00 0.00 H new ATOM 0 HE2 LYS B 279 15.014 7.551 18.959 1.00 0.00 H new ATOM 0 HE3 LYS B 279 13.766 6.338 18.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 12.548 8.024 19.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 13.006 7.268 21.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 13.832 8.652 20.549 1.00 0.00 H new ATOM 1088 N ASP B 280 16.809 5.839 25.862 1.00 0.00 N ATOM 1089 CA ASP B 280 17.547 6.346 27.005 1.00 0.00 C ATOM 1090 C ASP B 280 18.920 5.675 27.059 1.00 0.00 C ATOM 1091 O ASP B 280 19.883 6.260 27.554 1.00 0.00 O ATOM 1092 CB ASP B 280 16.817 6.037 28.314 1.00 0.00 C ATOM 1093 CG ASP B 280 17.701 6.034 29.563 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.701 6.764 29.638 1.00 0.00 O ATOM 1095 OD2 ASP B 280 17.322 5.230 30.498 1.00 0.00 O ATOM 0 H ASP B 280 15.934 5.369 26.094 1.00 0.00 H new ATOM 0 HA ASP B 280 17.642 7.426 26.892 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.023 6.771 28.451 1.00 0.00 H new ATOM 0 HB3 ASP B 280 16.338 5.062 28.224 1.00 0.00 H new ATOM 1101 N MET B 281 18.968 4.455 26.544 1.00 0.00 N ATOM 1102 CA MET B 281 20.207 3.697 26.528 1.00 0.00 C ATOM 1103 C MET B 281 21.006 3.980 25.254 1.00 0.00 C ATOM 1104 O MET B 281 22.223 3.807 25.229 1.00 0.00 O ATOM 1105 CB MET B 281 19.893 2.202 26.612 1.00 0.00 C ATOM 1106 CG MET B 281 21.179 1.376 26.683 1.00 0.00 C ATOM 1107 SD MET B 281 21.811 1.372 28.353 1.00 0.00 S ATOM 1108 CE MET B 281 20.609 0.311 29.138 1.00 0.00 C ATOM 0 H MET B 281 18.168 3.973 26.135 1.00 0.00 H new ATOM 0 HA MET B 281 20.807 4.000 27.386 1.00 0.00 H new ATOM 0 HB2 MET B 281 19.280 2.004 27.491 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.310 1.900 25.742 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.983 0.354 26.357 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.925 1.790 26.004 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.885 0.157 30.181 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.625 0.777 29.088 1.00 0.00 H new ATOM 0 HE3 MET B 281 20.582 -0.650 28.625 1.00 0.00 H new ATOM 1118 N THR B 282 20.288 4.411 24.227 1.00 0.00 N ATOM 1119 CA THR B 282 20.915 4.719 22.953 1.00 0.00 C ATOM 1120 C THR B 282 21.139 3.439 22.145 1.00 0.00 C ATOM 1121 O THR B 282 21.971 3.409 21.239 1.00 0.00 O ATOM 1122 CB THR B 282 22.204 5.493 23.234 1.00 0.00 C ATOM 1123 OG1 THR B 282 22.186 6.555 22.285 1.00 0.00 O ATOM 1124 CG2 THR B 282 23.458 4.693 22.875 1.00 0.00 C ATOM 0 H THR B 282 19.278 4.554 24.251 1.00 0.00 H new ATOM 0 HA THR B 282 20.270 5.346 22.337 1.00 0.00 H new ATOM 0 HB THR B 282 22.239 5.768 24.288 1.00 0.00 H new ATOM 0 HG1 THR B 282 22.987 7.108 22.398 1.00 0.00 H new ATOM 0 HG21 THR B 282 24.344 5.288 23.094 1.00 0.00 H new ATOM 0 HG22 THR B 282 23.484 3.775 23.461 1.00 0.00 H new ATOM 0 HG23 THR B 282 23.440 4.445 21.814 1.00 0.00 H new ATOM 1132 N SER B 283 20.381 2.412 22.501 1.00 0.00 N ATOM 1133 CA SER B 283 20.486 1.133 21.821 1.00 0.00 C ATOM 1134 C SER B 283 21.954 0.812 21.533 1.00 0.00 C ATOM 1135 O SER B 283 22.380 0.820 20.379 1.00 0.00 O ATOM 1136 CB SER B 283 19.677 1.131 20.521 1.00 0.00 C ATOM 1137 OG SER B 283 19.103 -0.144 20.251 1.00 0.00 O ATOM 0 H SER B 283 19.691 2.440 23.252 1.00 0.00 H new ATOM 0 HA SER B 283 20.074 0.364 22.475 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.886 1.878 20.585 1.00 0.00 H new ATOM 0 HB3 SER B 283 20.323 1.421 19.692 1.00 0.00 H new ATOM 0 HG SER B 283 18.594 -0.103 19.415 1.00 0.00 H new ATOM 1143 N ILE B 284 22.687 0.537 22.601 1.00 0.00 N ATOM 1144 CA ILE B 284 24.099 0.214 22.478 1.00 0.00 C ATOM 1145 C ILE B 284 24.247 -1.197 21.906 1.00 0.00 C ATOM 1146 O ILE B 284 24.614 -2.127 22.623 1.00 0.00 O ATOM 1147 CB ILE B 284 24.813 0.412 23.817 1.00 0.00 C ATOM 1148 CG1 ILE B 284 24.042 1.387 24.711 1.00 0.00 C ATOM 1149 CG2 ILE B 284 26.262 0.853 23.605 1.00 0.00 C ATOM 1150 CD1 ILE B 284 24.997 2.335 25.440 1.00 0.00 C ATOM 0 H ILE B 284 22.330 0.531 23.556 1.00 0.00 H new ATOM 0 HA ILE B 284 24.586 0.895 21.780 1.00 0.00 H new ATOM 0 HB ILE B 284 24.840 -0.547 24.335 1.00 0.00 H new ATOM 0 HG12 ILE B 284 23.342 1.964 24.107 1.00 0.00 H new ATOM 0 HG13 ILE B 284 23.451 0.830 25.438 1.00 0.00 H new ATOM 0 HG21 ILE B 284 26.747 0.987 24.572 1.00 0.00 H new ATOM 0 HG22 ILE B 284 26.794 0.092 23.034 1.00 0.00 H new ATOM 0 HG23 ILE B 284 26.279 1.795 23.057 1.00 0.00 H new ATOM 0 HD11 ILE B 284 24.424 3.017 26.068 1.00 0.00 H new ATOM 0 HD12 ILE B 284 25.680 1.756 26.062 1.00 0.00 H new ATOM 0 HD13 ILE B 284 25.569 2.908 24.710 1.00 0.00 H new TER 1162 ILE B 284