USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 834 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 309 ASN : amide:sc= 0.682 K(o=3,f=-7.7) USER MOD Set 1.2: A 318 ASN : amide:sc= 2.31 K(o=3,f=-6.3!) USER MOD Set 2.1: A 263 ASN : amide:sc= -3.17! C(o=-6.5!,f=-10!) USER MOD Set 2.2: A 270 ASN : amide:sc= -3.29! C(o=-6.5!,f=-6.5!) USER MOD Set 3.1: A 258 ASN : amide:sc= -3.52! C(o=-4!,f=-6.5!) USER MOD Set 3.2: A 260 TYR OH : rot 34:sc= 1.44 USER MOD Set 3.3: A 304 ASN : amide:sc= -1.88! C(o=-4!,f=-5.7!) USER MOD Set 4.1: A 256 THR OG1 : rot 121:sc= 1.22 USER MOD Set 4.2: A 326 ASN : amide:sc= 1.12 K(o=2.3,f=-2.3) USER MOD Set 5.1: A 241 ASN : amide:sc= 1 K(o=1.2,f=-7.4!) USER MOD Set 5.2: A 284 TYR OH : rot 180:sc= 0.159 USER MOD Set 6.1: A 212 GLN : amide:sc= -5.11! K(o=-5.2!,f=-0.64) USER MOD Set 6.2: A 216 ASN : amide:sc= -0.0511 X(o=-5.2,f=-5.2) USER MOD Single : A 213 SER OG : rot 156:sc= 1.23 USER MOD Single : A 219 THR OG1 : rot -73:sc= 0.502 USER MOD Single : A 231 SER OG : rot 26:sc= 0.0373 USER MOD Single : A 237 TYR OH : rot 30:sc= -0.718 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 179:sc= 0.731 (180deg=0.687) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.241 USER MOD Single : A 261 THR OG1 : rot -160:sc= 0 USER MOD Single : A 264 THR OG1 : rot 127:sc= 1.07 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 43:sc= 0.921 USER MOD Single : A 276 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.0371 K(o=-0.037,f=-2.3!) USER MOD Single : A 297 THR OG1 : rot 42:sc= 0.0746 USER MOD Single : A 302 SER OG : rot 39:sc= 0.754 USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot -8:sc= 0.516 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 13.061 -12.185 3.557 1.00 0.00 N ATOM 163 CA ASP A 210 12.593 -11.187 4.527 1.00 0.00 C ATOM 164 C ASP A 210 12.216 -9.880 3.870 1.00 0.00 C ATOM 165 O ASP A 210 12.309 -8.815 4.482 1.00 0.00 O ATOM 166 CB ASP A 210 13.620 -10.959 5.626 1.00 0.00 C ATOM 167 CG ASP A 210 13.554 -12.020 6.697 1.00 0.00 C ATOM 168 OD1 ASP A 210 12.648 -11.944 7.553 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.397 -12.940 6.691 1.00 0.00 O ATOM 0 HA ASP A 210 11.689 -11.594 4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.619 -10.947 5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.456 -9.980 6.076 1.00 0.00 H new ATOM 174 N LEU A 211 11.762 -9.967 2.634 1.00 0.00 N ATOM 175 CA LEU A 211 11.351 -8.798 1.884 1.00 0.00 C ATOM 176 C LEU A 211 10.217 -8.075 2.614 1.00 0.00 C ATOM 177 O LEU A 211 10.176 -6.855 2.644 1.00 0.00 O ATOM 178 CB LEU A 211 10.918 -9.207 0.463 1.00 0.00 C ATOM 179 CG LEU A 211 11.152 -8.174 -0.668 1.00 0.00 C ATOM 180 CD1 LEU A 211 10.168 -7.023 -0.596 1.00 0.00 C ATOM 181 CD2 LEU A 211 12.579 -7.650 -0.635 1.00 0.00 C ATOM 0 H LEU A 211 11.668 -10.846 2.125 1.00 0.00 H new ATOM 0 HA LEU A 211 12.194 -8.113 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.445 -10.124 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.855 -9.447 0.488 1.00 0.00 H new ATOM 0 HG LEU A 211 10.988 -8.691 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.368 -6.322 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 211 9.152 -7.407 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 211 10.276 -6.511 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 211 12.720 -6.926 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 211 12.768 -7.168 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 211 13.274 -8.479 -0.768 1.00 0.00 H new ATOM 193 N GLN A 212 9.326 -8.838 3.241 1.00 0.00 N ATOM 194 CA GLN A 212 8.207 -8.240 3.965 1.00 0.00 C ATOM 195 C GLN A 212 8.679 -7.655 5.280 1.00 0.00 C ATOM 196 O GLN A 212 8.190 -6.621 5.715 1.00 0.00 O ATOM 197 CB GLN A 212 7.082 -9.252 4.191 1.00 0.00 C ATOM 198 CG GLN A 212 5.899 -8.712 4.993 1.00 0.00 C ATOM 199 CD GLN A 212 5.246 -7.486 4.370 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.676 -6.657 5.062 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.339 -7.357 3.070 1.00 0.00 N ATOM 0 H GLN A 212 9.355 -9.857 3.263 1.00 0.00 H new ATOM 0 HA GLN A 212 7.804 -7.434 3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.721 -9.598 3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.490 -10.121 4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.151 -9.499 5.095 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.237 -8.461 5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.822 -8.068 2.520 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.928 -6.546 2.607 1.00 0.00 H new ATOM 210 N SER A 213 9.645 -8.314 5.901 1.00 0.00 N ATOM 211 CA SER A 213 10.225 -7.823 7.139 1.00 0.00 C ATOM 212 C SER A 213 10.891 -6.467 6.892 1.00 0.00 C ATOM 213 O SER A 213 10.963 -5.614 7.785 1.00 0.00 O ATOM 214 CB SER A 213 11.251 -8.825 7.664 1.00 0.00 C ATOM 215 OG SER A 213 10.727 -10.144 7.639 1.00 0.00 O ATOM 0 H SER A 213 10.044 -9.191 5.567 1.00 0.00 H new ATOM 0 HA SER A 213 9.438 -7.703 7.884 1.00 0.00 H new ATOM 0 HB2 SER A 213 12.156 -8.777 7.058 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.535 -8.561 8.683 1.00 0.00 H new ATOM 0 HG SER A 213 11.465 -10.788 7.605 1.00 0.00 H new ATOM 221 N ALA A 214 11.347 -6.272 5.660 1.00 0.00 N ATOM 222 CA ALA A 214 11.963 -5.027 5.260 1.00 0.00 C ATOM 223 C ALA A 214 10.890 -3.977 5.029 1.00 0.00 C ATOM 224 O ALA A 214 11.079 -2.802 5.344 1.00 0.00 O ATOM 225 CB ALA A 214 12.800 -5.225 4.005 1.00 0.00 C ATOM 0 H ALA A 214 11.298 -6.972 4.920 1.00 0.00 H new ATOM 0 HA ALA A 214 12.625 -4.686 6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.256 -4.277 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.581 -5.959 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.163 -5.580 3.195 1.00 0.00 H new ATOM 231 N ILE A 215 9.749 -4.411 4.493 1.00 0.00 N ATOM 232 CA ILE A 215 8.630 -3.511 4.254 1.00 0.00 C ATOM 233 C ILE A 215 8.037 -3.069 5.587 1.00 0.00 C ATOM 234 O ILE A 215 7.796 -1.889 5.801 1.00 0.00 O ATOM 235 CB ILE A 215 7.509 -4.170 3.393 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.077 -4.786 2.109 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.439 -3.148 3.046 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.837 -3.806 1.234 1.00 0.00 C ATOM 0 H ILE A 215 9.579 -5.378 4.218 1.00 0.00 H new ATOM 0 HA ILE A 215 9.016 -2.656 3.700 1.00 0.00 H new ATOM 0 HB ILE A 215 7.065 -4.970 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.741 -5.608 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.258 -5.213 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.664 -3.623 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.999 -2.757 3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.886 -2.330 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.206 -4.321 0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.173 -2.996 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.679 -3.397 1.792 1.00 0.00 H new ATOM 250 N ASN A 216 7.804 -4.041 6.478 1.00 0.00 N ATOM 251 CA ASN A 216 7.279 -3.780 7.835 1.00 0.00 C ATOM 252 C ASN A 216 8.066 -2.692 8.544 1.00 0.00 C ATOM 253 O ASN A 216 7.489 -1.788 9.153 1.00 0.00 O ATOM 254 CB ASN A 216 7.325 -5.053 8.688 1.00 0.00 C ATOM 255 CG ASN A 216 6.281 -6.070 8.297 1.00 0.00 C ATOM 256 OD1 ASN A 216 5.181 -5.721 7.881 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.619 -7.336 8.434 1.00 0.00 N ATOM 0 H ASN A 216 7.972 -5.028 6.285 1.00 0.00 H new ATOM 0 HA ASN A 216 6.248 -3.448 7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 216 8.313 -5.505 8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 216 7.188 -4.785 9.736 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.955 -8.071 8.190 1.00 0.00 H new ATOM 0 HD22 ASN A 216 7.545 -7.582 8.784 1.00 0.00 H new ATOM 264 N ALA A 217 9.384 -2.789 8.472 1.00 0.00 N ATOM 265 CA ALA A 217 10.262 -1.818 9.113 1.00 0.00 C ATOM 266 C ALA A 217 10.093 -0.436 8.494 1.00 0.00 C ATOM 267 O ALA A 217 10.183 0.581 9.178 1.00 0.00 O ATOM 268 CB ALA A 217 11.710 -2.269 9.010 1.00 0.00 C ATOM 0 H ALA A 217 9.873 -3.533 7.974 1.00 0.00 H new ATOM 0 HA ALA A 217 9.986 -1.754 10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 217 12.355 -1.535 9.493 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.826 -3.234 9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.988 -2.362 7.960 1.00 0.00 H new ATOM 274 N VAL A 218 9.834 -0.412 7.206 1.00 0.00 N ATOM 275 CA VAL A 218 9.672 0.829 6.473 1.00 0.00 C ATOM 276 C VAL A 218 8.294 1.444 6.694 1.00 0.00 C ATOM 277 O VAL A 218 8.181 2.631 7.007 1.00 0.00 O ATOM 278 CB VAL A 218 9.908 0.615 4.960 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.480 1.835 4.168 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.368 0.301 4.694 1.00 0.00 C ATOM 0 H VAL A 218 9.729 -1.251 6.635 1.00 0.00 H new ATOM 0 HA VAL A 218 10.421 1.521 6.858 1.00 0.00 H new ATOM 0 HB VAL A 218 9.301 -0.231 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.656 1.660 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.419 2.023 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.057 2.701 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.519 0.153 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.987 1.130 5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.648 -0.606 5.229 1.00 0.00 H new ATOM 290 N THR A 219 7.257 0.639 6.553 1.00 0.00 N ATOM 291 CA THR A 219 5.901 1.123 6.671 1.00 0.00 C ATOM 292 C THR A 219 5.553 1.470 8.104 1.00 0.00 C ATOM 293 O THR A 219 5.023 2.549 8.381 1.00 0.00 O ATOM 294 CB THR A 219 4.895 0.080 6.148 1.00 0.00 C ATOM 295 OG1 THR A 219 5.152 -1.191 6.767 1.00 0.00 O ATOM 296 CG2 THR A 219 4.992 -0.055 4.637 1.00 0.00 C ATOM 0 H THR A 219 7.333 -0.359 6.355 1.00 0.00 H new ATOM 0 HA THR A 219 5.836 2.027 6.065 1.00 0.00 H new ATOM 0 HB THR A 219 3.888 0.413 6.400 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.967 -1.581 6.387 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.272 -0.797 4.291 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.775 0.906 4.171 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.999 -0.371 4.364 1.00 0.00 H new ATOM 304 N GLY A 220 5.870 0.558 9.019 1.00 0.00 N ATOM 305 CA GLY A 220 5.523 0.749 10.416 1.00 0.00 C ATOM 306 C GLY A 220 4.025 0.644 10.656 1.00 0.00 C ATOM 307 O GLY A 220 3.555 0.814 11.781 1.00 0.00 O ATOM 0 H GLY A 220 6.362 -0.312 8.817 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.039 0.004 11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.874 1.727 10.745 1.00 0.00 H new ATOM 311 N GLY A 221 3.283 0.340 9.603 1.00 0.00 N ATOM 312 CA GLY A 221 1.846 0.264 9.690 1.00 0.00 C ATOM 313 C GLY A 221 1.212 0.305 8.316 1.00 0.00 C ATOM 314 O GLY A 221 1.909 0.134 7.312 1.00 0.00 O ATOM 0 H GLY A 221 3.661 0.142 8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.558 -0.656 10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.471 1.092 10.291 1.00 0.00 H new ATOM 318 N PRO A 222 -0.105 0.525 8.234 1.00 0.00 N ATOM 319 CA PRO A 222 -0.811 0.630 6.966 1.00 0.00 C ATOM 320 C PRO A 222 -0.703 2.042 6.378 1.00 0.00 C ATOM 321 O PRO A 222 -0.258 2.974 7.053 1.00 0.00 O ATOM 322 CB PRO A 222 -2.279 0.320 7.340 1.00 0.00 C ATOM 323 CG PRO A 222 -2.291 0.097 8.830 1.00 0.00 C ATOM 324 CD PRO A 222 -1.014 0.680 9.363 1.00 0.00 C ATOM 0 HA PRO A 222 -0.403 -0.041 6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.934 1.146 7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.638 -0.563 6.811 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.156 0.578 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.358 -0.966 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.133 1.725 9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -0.661 0.146 10.245 1.00 0.00 H new ATOM 332 N ILE A 223 -1.119 2.195 5.133 1.00 0.00 N ATOM 333 CA ILE A 223 -1.081 3.492 4.477 1.00 0.00 C ATOM 334 C ILE A 223 -2.265 4.330 4.942 1.00 0.00 C ATOM 335 O ILE A 223 -3.417 4.002 4.649 1.00 0.00 O ATOM 336 CB ILE A 223 -1.122 3.352 2.934 1.00 0.00 C ATOM 337 CG1 ILE A 223 -0.002 2.419 2.443 1.00 0.00 C ATOM 338 CG2 ILE A 223 -1.018 4.717 2.264 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.394 2.851 2.854 1.00 0.00 C ATOM 0 H ILE A 223 -1.487 1.439 4.556 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.144 3.980 4.747 1.00 0.00 H new ATOM 0 HB ILE A 223 -2.080 2.910 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.187 1.415 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.046 2.358 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.049 4.594 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.852 5.343 2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.079 5.191 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.124 2.139 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.603 3.841 2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.459 2.883 3.942 1.00 0.00 H new ATOM 351 N ALA A 224 -1.983 5.389 5.679 1.00 0.00 N ATOM 352 CA ALA A 224 -3.027 6.226 6.238 1.00 0.00 C ATOM 353 C ALA A 224 -3.445 7.342 5.291 1.00 0.00 C ATOM 354 O ALA A 224 -2.622 8.165 4.869 1.00 0.00 O ATOM 355 CB ALA A 224 -2.580 6.805 7.570 1.00 0.00 C ATOM 0 H ALA A 224 -1.035 5.690 5.905 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.900 5.592 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.373 7.431 7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.364 5.994 8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.683 7.406 7.423 1.00 0.00 H new ATOM 361 N PHE A 225 -4.718 7.349 4.943 1.00 0.00 N ATOM 362 CA PHE A 225 -5.290 8.401 4.124 1.00 0.00 C ATOM 363 C PHE A 225 -5.849 9.497 5.021 1.00 0.00 C ATOM 364 O PHE A 225 -5.971 9.308 6.233 1.00 0.00 O ATOM 365 CB PHE A 225 -6.391 7.839 3.213 1.00 0.00 C ATOM 366 CG PHE A 225 -5.880 6.962 2.098 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.290 5.735 2.366 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.993 7.367 0.778 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.828 4.935 1.344 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.532 6.571 -0.251 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.946 5.352 0.032 1.00 0.00 C ATOM 0 H PHE A 225 -5.384 6.627 5.219 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.509 8.821 3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.092 7.266 3.820 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.949 8.670 2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.192 5.403 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.448 8.320 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.373 3.981 1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.629 6.900 -1.275 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.581 4.727 -0.770 1.00 0.00 H new ATOM 431 N SER A 231 -6.170 10.574 -1.654 1.00 0.00 N ATOM 432 CA SER A 231 -4.742 10.662 -1.512 1.00 0.00 C ATOM 433 C SER A 231 -4.364 10.408 -0.065 1.00 0.00 C ATOM 434 O SER A 231 -5.201 10.541 0.836 1.00 0.00 O ATOM 435 CB SER A 231 -4.225 12.027 -1.986 1.00 0.00 C ATOM 436 OG SER A 231 -4.527 12.230 -3.359 1.00 0.00 O ATOM 0 HA SER A 231 -4.274 9.903 -2.139 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.676 12.819 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.147 12.086 -1.833 1.00 0.00 H new ATOM 0 HG SER A 231 -5.311 11.695 -3.604 1.00 0.00 H new ATOM 442 N LEU A 232 -3.124 10.065 0.157 1.00 0.00 N ATOM 443 CA LEU A 232 -2.659 9.721 1.481 1.00 0.00 C ATOM 444 C LEU A 232 -2.022 10.914 2.155 1.00 0.00 C ATOM 445 O LEU A 232 -1.930 11.994 1.567 1.00 0.00 O ATOM 446 CB LEU A 232 -1.683 8.527 1.440 1.00 0.00 C ATOM 447 CG LEU A 232 -0.723 8.470 0.240 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.522 7.687 0.596 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.406 7.824 -0.958 1.00 0.00 C ATOM 0 H LEU A 232 -2.408 10.015 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.526 9.421 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.088 8.540 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.268 7.607 1.454 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.441 9.491 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.191 7.656 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 232 1.028 8.169 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.245 6.671 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.713 7.792 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -1.711 6.810 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.284 8.407 -1.234 1.00 0.00 H new ATOM 461 N ILE A 233 -1.595 10.726 3.383 1.00 0.00 N ATOM 462 CA ILE A 233 -0.961 11.791 4.126 1.00 0.00 C ATOM 463 C ILE A 233 0.432 12.070 3.561 1.00 0.00 C ATOM 464 O ILE A 233 1.143 11.141 3.157 1.00 0.00 O ATOM 465 CB ILE A 233 -0.856 11.456 5.633 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.112 10.134 5.834 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.245 11.401 6.263 1.00 0.00 C ATOM 468 CD1 ILE A 233 0.122 9.770 7.278 1.00 0.00 C ATOM 0 H ILE A 233 -1.675 9.844 3.889 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.584 12.680 4.022 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.289 12.244 6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.679 9.335 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.850 10.190 5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.155 11.164 7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.735 12.368 6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.838 10.632 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.654 8.820 7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.717 10.547 7.757 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -0.836 9.679 7.790 1.00 0.00 H new ATOM 480 N PRO A 234 0.823 13.353 3.493 1.00 0.00 N ATOM 481 CA PRO A 234 2.136 13.775 2.978 1.00 0.00 C ATOM 482 C PRO A 234 3.308 12.974 3.563 1.00 0.00 C ATOM 483 O PRO A 234 4.273 12.671 2.860 1.00 0.00 O ATOM 484 CB PRO A 234 2.228 15.232 3.420 1.00 0.00 C ATOM 485 CG PRO A 234 0.817 15.699 3.459 1.00 0.00 C ATOM 486 CD PRO A 234 -0.005 14.511 3.888 1.00 0.00 C ATOM 0 HA PRO A 234 2.208 13.620 1.901 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.703 15.321 4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.822 15.822 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.700 16.527 4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.499 16.060 2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.194 14.521 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.976 14.496 3.394 1.00 0.00 H new ATOM 494 N ALA A 235 3.204 12.616 4.835 1.00 0.00 N ATOM 495 CA ALA A 235 4.272 11.888 5.524 1.00 0.00 C ATOM 496 C ALA A 235 4.357 10.425 5.080 1.00 0.00 C ATOM 497 O ALA A 235 5.389 9.771 5.256 1.00 0.00 O ATOM 498 CB ALA A 235 4.066 11.969 7.028 1.00 0.00 C ATOM 0 H ALA A 235 2.390 12.816 5.416 1.00 0.00 H new ATOM 0 HA ALA A 235 5.217 12.361 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.864 11.426 7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.082 13.013 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.104 11.527 7.288 1.00 0.00 H new ATOM 504 N ALA A 236 3.282 9.917 4.494 1.00 0.00 N ATOM 505 CA ALA A 236 3.234 8.524 4.069 1.00 0.00 C ATOM 506 C ALA A 236 3.966 8.321 2.754 1.00 0.00 C ATOM 507 O ALA A 236 4.590 7.289 2.550 1.00 0.00 O ATOM 508 CB ALA A 236 1.798 8.039 3.959 1.00 0.00 C ATOM 0 H ALA A 236 2.432 10.447 4.302 1.00 0.00 H new ATOM 0 HA ALA A 236 3.741 7.931 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.789 6.997 3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 236 1.309 8.126 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.264 8.646 3.228 1.00 0.00 H new ATOM 514 N TYR A 237 3.885 9.309 1.859 1.00 0.00 N ATOM 515 CA TYR A 237 4.578 9.233 0.561 1.00 0.00 C ATOM 516 C TYR A 237 6.055 8.952 0.743 1.00 0.00 C ATOM 517 O TYR A 237 6.658 8.224 -0.044 1.00 0.00 O ATOM 518 CB TYR A 237 4.401 10.521 -0.228 1.00 0.00 C ATOM 519 CG TYR A 237 2.981 10.786 -0.662 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.449 10.164 -1.785 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.168 11.650 0.051 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.149 10.402 -2.183 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.866 11.892 -0.336 1.00 0.00 C ATOM 524 CZ TYR A 237 0.361 11.267 -1.454 1.00 0.00 C ATOM 525 OH TYR A 237 -0.938 11.500 -1.840 1.00 0.00 O ATOM 0 H TYR A 237 3.352 10.167 2.003 1.00 0.00 H new ATOM 0 HA TYR A 237 4.130 8.410 0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.746 11.357 0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.039 10.484 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.063 9.483 -2.356 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.560 12.144 0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.751 9.913 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.246 12.568 0.235 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.295 10.703 -2.285 1.00 0.00 H new ATOM 535 N GLU A 238 6.629 9.537 1.783 1.00 0.00 N ATOM 536 CA GLU A 238 8.021 9.319 2.107 1.00 0.00 C ATOM 537 C GLU A 238 8.263 7.835 2.334 1.00 0.00 C ATOM 538 O GLU A 238 9.234 7.260 1.838 1.00 0.00 O ATOM 539 CB GLU A 238 8.384 10.093 3.361 1.00 0.00 C ATOM 540 CG GLU A 238 9.873 10.148 3.632 1.00 0.00 C ATOM 541 CD GLU A 238 10.198 10.857 4.917 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.894 10.306 5.991 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.767 11.965 4.864 1.00 0.00 O ATOM 0 H GLU A 238 6.144 10.170 2.418 1.00 0.00 H new ATOM 0 HA GLU A 238 8.642 9.666 1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.002 11.110 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.884 9.637 4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 238 10.270 9.134 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 238 10.371 10.654 2.805 1.00 0.00 H new ATOM 550 N ILE A 239 7.360 7.224 3.084 1.00 0.00 N ATOM 551 CA ILE A 239 7.403 5.798 3.360 1.00 0.00 C ATOM 552 C ILE A 239 7.283 5.006 2.060 1.00 0.00 C ATOM 553 O ILE A 239 8.016 4.051 1.841 1.00 0.00 O ATOM 554 CB ILE A 239 6.252 5.395 4.315 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.386 6.129 5.656 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.218 3.890 4.525 1.00 0.00 C ATOM 557 CD1 ILE A 239 5.246 5.863 6.619 1.00 0.00 C ATOM 0 H ILE A 239 6.574 7.706 3.520 1.00 0.00 H new ATOM 0 HA ILE A 239 8.357 5.571 3.836 1.00 0.00 H new ATOM 0 HB ILE A 239 5.309 5.689 3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.323 5.835 6.128 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.447 7.201 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.401 3.635 5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.067 3.392 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.162 3.562 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.413 6.417 7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 239 4.307 6.184 6.169 1.00 0.00 H new ATOM 0 HD13 ILE A 239 5.197 4.797 6.839 1.00 0.00 H new ATOM 569 N LEU A 240 6.350 5.426 1.208 1.00 0.00 N ATOM 570 CA LEU A 240 6.133 4.796 -0.101 1.00 0.00 C ATOM 571 C LEU A 240 7.428 4.729 -0.884 1.00 0.00 C ATOM 572 O LEU A 240 7.804 3.674 -1.396 1.00 0.00 O ATOM 573 CB LEU A 240 5.105 5.579 -0.909 1.00 0.00 C ATOM 574 CG LEU A 240 3.646 5.180 -0.740 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.400 3.787 -1.292 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.208 5.261 0.709 1.00 0.00 C ATOM 0 H LEU A 240 5.724 6.208 1.400 1.00 0.00 H new ATOM 0 HA LEU A 240 5.764 3.785 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.201 6.633 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.362 5.487 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 240 3.046 5.891 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 240 2.351 3.523 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.649 3.767 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 240 4.024 3.069 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.161 4.969 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.819 4.590 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.328 6.283 1.069 1.00 0.00 H new ATOM 588 N ASN A 241 8.091 5.870 -0.988 1.00 0.00 N ATOM 589 CA ASN A 241 9.397 5.947 -1.660 1.00 0.00 C ATOM 590 C ASN A 241 10.377 4.921 -1.088 1.00 0.00 C ATOM 591 O ASN A 241 11.116 4.277 -1.832 1.00 0.00 O ATOM 592 CB ASN A 241 9.992 7.353 -1.550 1.00 0.00 C ATOM 593 CG ASN A 241 9.306 8.354 -2.458 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.809 8.003 -3.529 1.00 0.00 O ATOM 595 ND2 ASN A 241 9.284 9.607 -2.042 1.00 0.00 N ATOM 0 H ASN A 241 7.754 6.759 -0.619 1.00 0.00 H new ATOM 0 HA ASN A 241 9.232 5.719 -2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.917 7.695 -0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.053 7.314 -1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.843 10.327 -2.615 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.708 9.855 -1.148 1.00 0.00 H new ATOM 602 N ARG A 242 10.363 4.759 0.232 1.00 0.00 N ATOM 603 CA ARG A 242 11.239 3.796 0.899 1.00 0.00 C ATOM 604 C ARG A 242 10.808 2.359 0.580 1.00 0.00 C ATOM 605 O ARG A 242 11.641 1.460 0.466 1.00 0.00 O ATOM 606 CB ARG A 242 11.240 4.020 2.410 1.00 0.00 C ATOM 607 CG ARG A 242 11.777 5.372 2.847 1.00 0.00 C ATOM 608 CD ARG A 242 11.717 5.530 4.357 1.00 0.00 C ATOM 609 NE ARG A 242 12.510 4.509 5.052 1.00 0.00 N ATOM 610 CZ ARG A 242 12.592 4.390 6.382 1.00 0.00 C ATOM 611 NH1 ARG A 242 11.937 5.233 7.177 1.00 0.00 N ATOM 612 NH2 ARG A 242 13.335 3.434 6.915 1.00 0.00 N ATOM 0 H ARG A 242 9.755 5.282 0.863 1.00 0.00 H new ATOM 0 HA ARG A 242 12.251 3.948 0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.221 3.911 2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.836 3.238 2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.807 5.483 2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.199 6.165 2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.081 6.520 4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 242 10.680 5.469 4.686 1.00 0.00 H new ATOM 0 HE ARG A 242 13.034 3.845 4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 242 11.367 5.976 6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 242 12.005 5.135 8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 242 13.845 2.788 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 242 13.398 3.343 7.929 1.00 0.00 H new ATOM 626 N VAL A 243 9.502 2.148 0.452 1.00 0.00 N ATOM 627 CA VAL A 243 8.965 0.839 0.084 1.00 0.00 C ATOM 628 C VAL A 243 9.437 0.469 -1.315 1.00 0.00 C ATOM 629 O VAL A 243 9.869 -0.658 -1.564 1.00 0.00 O ATOM 630 CB VAL A 243 7.412 0.821 0.124 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.869 -0.521 -0.352 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.907 1.126 1.524 1.00 0.00 C ATOM 0 H VAL A 243 8.793 2.867 0.598 1.00 0.00 H new ATOM 0 HA VAL A 243 9.330 0.113 0.811 1.00 0.00 H new ATOM 0 HB VAL A 243 7.052 1.596 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.780 -0.507 -0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.194 -0.702 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.244 -1.315 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.817 1.108 1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.286 0.376 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.255 2.113 1.830 1.00 0.00 H new ATOM 642 N ALA A 244 9.371 1.440 -2.221 1.00 0.00 N ATOM 643 CA ALA A 244 9.814 1.247 -3.591 1.00 0.00 C ATOM 644 C ALA A 244 11.304 0.945 -3.620 1.00 0.00 C ATOM 645 O ALA A 244 11.783 0.184 -4.462 1.00 0.00 O ATOM 646 CB ALA A 244 9.505 2.483 -4.422 1.00 0.00 C ATOM 0 H ALA A 244 9.011 2.374 -2.025 1.00 0.00 H new ATOM 0 HA ALA A 244 9.279 0.400 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.842 2.326 -5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.430 2.665 -4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.021 3.345 -3.998 1.00 0.00 H new ATOM 652 N ASP A 245 12.025 1.553 -2.690 1.00 0.00 N ATOM 653 CA ASP A 245 13.460 1.340 -2.543 1.00 0.00 C ATOM 654 C ASP A 245 13.750 -0.118 -2.227 1.00 0.00 C ATOM 655 O ASP A 245 14.665 -0.721 -2.795 1.00 0.00 O ATOM 656 CB ASP A 245 14.002 2.222 -1.426 1.00 0.00 C ATOM 657 CG ASP A 245 15.495 2.074 -1.238 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.255 2.791 -1.921 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.918 1.244 -0.400 1.00 0.00 O ATOM 0 H ASP A 245 11.633 2.209 -2.014 1.00 0.00 H new ATOM 0 HA ASP A 245 13.948 1.601 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.769 3.264 -1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.496 1.972 -0.493 1.00 0.00 H new ATOM 664 N LYS A 246 12.966 -0.679 -1.315 1.00 0.00 N ATOM 665 CA LYS A 246 13.111 -2.079 -0.927 1.00 0.00 C ATOM 666 C LYS A 246 12.784 -2.994 -2.087 1.00 0.00 C ATOM 667 O LYS A 246 13.442 -4.012 -2.292 1.00 0.00 O ATOM 668 CB LYS A 246 12.208 -2.413 0.264 1.00 0.00 C ATOM 669 CG LYS A 246 12.534 -1.640 1.529 1.00 0.00 C ATOM 670 CD LYS A 246 13.967 -1.883 1.963 1.00 0.00 C ATOM 671 CE LYS A 246 14.312 -1.096 3.208 1.00 0.00 C ATOM 672 NZ LYS A 246 15.740 -1.234 3.562 1.00 0.00 N ATOM 0 H LYS A 246 12.219 -0.184 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 246 14.149 -2.235 -0.635 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.173 -2.215 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.283 -3.480 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.378 -0.575 1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.854 -1.938 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.116 -2.946 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.645 -1.604 1.156 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.076 -0.044 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.696 -1.440 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.940 -0.681 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.959 -2.236 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.327 -0.882 2.779 1.00 0.00 H new ATOM 686 N LEU A 247 11.762 -2.633 -2.840 1.00 0.00 N ATOM 687 CA LEU A 247 11.365 -3.407 -4.003 1.00 0.00 C ATOM 688 C LEU A 247 12.481 -3.429 -5.053 1.00 0.00 C ATOM 689 O LEU A 247 12.642 -4.402 -5.766 1.00 0.00 O ATOM 690 CB LEU A 247 10.063 -2.862 -4.585 1.00 0.00 C ATOM 691 CG LEU A 247 8.881 -2.818 -3.607 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.629 -2.298 -4.284 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.629 -4.192 -3.004 1.00 0.00 C ATOM 0 H LEU A 247 11.190 -1.807 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 247 11.190 -4.437 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.244 -1.854 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.782 -3.473 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 247 9.140 -2.130 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.809 -2.278 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.809 -1.290 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.367 -2.951 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.787 -4.138 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.401 -4.902 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.518 -4.522 -2.466 1.00 0.00 H new ATOM 705 N LYS A 248 13.234 -2.338 -5.149 1.00 0.00 N ATOM 706 CA LYS A 248 14.404 -2.289 -6.045 1.00 0.00 C ATOM 707 C LYS A 248 15.419 -3.354 -5.658 1.00 0.00 C ATOM 708 O LYS A 248 16.085 -3.941 -6.512 1.00 0.00 O ATOM 709 CB LYS A 248 15.067 -0.917 -5.993 1.00 0.00 C ATOM 710 CG LYS A 248 14.233 0.193 -6.579 1.00 0.00 C ATOM 711 CD LYS A 248 14.943 1.531 -6.465 1.00 0.00 C ATOM 712 CE LYS A 248 14.179 2.625 -7.184 1.00 0.00 C ATOM 713 NZ LYS A 248 14.120 2.382 -8.646 1.00 0.00 N ATOM 0 H LYS A 248 13.065 -1.479 -4.626 1.00 0.00 H new ATOM 0 HA LYS A 248 14.055 -2.478 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.296 -0.675 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.016 -0.964 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.021 -0.021 -7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.274 0.242 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.058 1.796 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.946 1.449 -6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.167 2.686 -6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.655 3.587 -6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.576 3.141 -9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.085 2.366 -9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.658 1.468 -8.828 1.00 0.00 H new ATOM 727 N ALA A 249 15.523 -3.591 -4.365 1.00 0.00 N ATOM 728 CA ALA A 249 16.435 -4.584 -3.830 1.00 0.00 C ATOM 729 C ALA A 249 15.997 -6.000 -4.204 1.00 0.00 C ATOM 730 O ALA A 249 16.815 -6.921 -4.246 1.00 0.00 O ATOM 731 CB ALA A 249 16.541 -4.435 -2.326 1.00 0.00 C ATOM 0 H ALA A 249 14.978 -3.101 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 249 17.418 -4.417 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.228 -5.185 -1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.914 -3.440 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.558 -4.573 -1.876 1.00 0.00 H new ATOM 737 N CYS A 250 14.712 -6.172 -4.474 1.00 0.00 N ATOM 738 CA CYS A 250 14.196 -7.464 -4.882 1.00 0.00 C ATOM 739 C CYS A 250 12.937 -7.320 -5.724 1.00 0.00 C ATOM 740 O CYS A 250 11.823 -7.399 -5.208 1.00 0.00 O ATOM 741 CB CYS A 250 13.908 -8.330 -3.671 1.00 0.00 C ATOM 742 SG CYS A 250 13.404 -10.034 -4.074 1.00 0.00 S ATOM 0 H CYS A 250 14.011 -5.433 -4.417 1.00 0.00 H new ATOM 0 HA CYS A 250 14.962 -7.944 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.799 -8.365 -3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.121 -7.860 -3.081 1.00 0.00 H new ATOM 0 HG CYS A 250 13.183 -10.693 -2.975 1.00 0.00 H new ATOM 747 N PRO A 251 13.093 -7.079 -7.037 1.00 0.00 N ATOM 748 CA PRO A 251 11.961 -6.953 -7.952 1.00 0.00 C ATOM 749 C PRO A 251 11.413 -8.315 -8.361 1.00 0.00 C ATOM 750 O PRO A 251 10.494 -8.411 -9.168 1.00 0.00 O ATOM 751 CB PRO A 251 12.565 -6.235 -9.152 1.00 0.00 C ATOM 752 CG PRO A 251 13.993 -6.654 -9.162 1.00 0.00 C ATOM 753 CD PRO A 251 14.383 -6.883 -7.723 1.00 0.00 C ATOM 0 HA PRO A 251 11.118 -6.425 -7.506 1.00 0.00 H new ATOM 0 HB2 PRO A 251 12.063 -6.518 -10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 251 12.470 -5.153 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 251 14.126 -7.563 -9.749 1.00 0.00 H new ATOM 0 HG3 PRO A 251 14.619 -5.886 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.029 -7.755 -7.617 1.00 0.00 H new ATOM 0 HD3 PRO A 251 14.928 -6.031 -7.316 1.00 0.00 H new ATOM 761 N ASP A 252 12.003 -9.362 -7.803 1.00 0.00 N ATOM 762 CA ASP A 252 11.569 -10.726 -8.055 1.00 0.00 C ATOM 763 C ASP A 252 10.484 -11.106 -7.053 1.00 0.00 C ATOM 764 O ASP A 252 9.788 -12.101 -7.211 1.00 0.00 O ATOM 765 CB ASP A 252 12.763 -11.684 -7.954 1.00 0.00 C ATOM 766 CG ASP A 252 12.409 -13.128 -8.260 1.00 0.00 C ATOM 767 OD1 ASP A 252 11.929 -13.407 -9.376 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.648 -14.000 -7.393 1.00 0.00 O ATOM 0 H ASP A 252 12.795 -9.289 -7.164 1.00 0.00 H new ATOM 0 HA ASP A 252 11.158 -10.799 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.541 -11.355 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.181 -11.626 -6.949 1.00 0.00 H new ATOM 773 N ALA A 253 10.352 -10.282 -6.028 1.00 0.00 N ATOM 774 CA ALA A 253 9.337 -10.471 -5.026 1.00 0.00 C ATOM 775 C ALA A 253 8.068 -9.774 -5.467 1.00 0.00 C ATOM 776 O ALA A 253 8.120 -8.673 -6.017 1.00 0.00 O ATOM 777 CB ALA A 253 9.803 -9.932 -3.685 1.00 0.00 C ATOM 0 H ALA A 253 10.947 -9.468 -5.874 1.00 0.00 H new ATOM 0 HA ALA A 253 9.141 -11.537 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.022 -10.084 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.706 -10.458 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.016 -8.867 -3.775 1.00 0.00 H new ATOM 783 N ARG A 254 6.938 -10.405 -5.254 1.00 0.00 N ATOM 784 CA ARG A 254 5.676 -9.825 -5.652 1.00 0.00 C ATOM 785 C ARG A 254 5.014 -9.201 -4.454 1.00 0.00 C ATOM 786 O ARG A 254 5.159 -9.689 -3.334 1.00 0.00 O ATOM 787 CB ARG A 254 4.743 -10.878 -6.278 1.00 0.00 C ATOM 788 CG ARG A 254 5.146 -11.350 -7.677 1.00 0.00 C ATOM 789 CD ARG A 254 6.491 -12.058 -7.675 1.00 0.00 C ATOM 790 NE ARG A 254 6.784 -12.699 -8.953 1.00 0.00 N ATOM 791 CZ ARG A 254 7.546 -13.787 -9.083 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.081 -14.362 -8.007 1.00 0.00 N ATOM 793 NH2 ARG A 254 7.779 -14.296 -10.287 1.00 0.00 N ATOM 0 H ARG A 254 6.866 -11.319 -4.808 1.00 0.00 H new ATOM 0 HA ARG A 254 5.872 -9.064 -6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.702 -11.744 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.735 -10.466 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.383 -12.024 -8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.188 -10.494 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.277 -11.339 -7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.503 -12.808 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 254 6.382 -12.291 -9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 254 7.909 -13.971 -7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.663 -15.193 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.375 -13.855 -11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 254 8.362 -15.128 -10.385 1.00 0.00 H new ATOM 807 N VAL A 255 4.306 -8.127 -4.669 1.00 0.00 N ATOM 808 CA VAL A 255 3.639 -7.450 -3.586 1.00 0.00 C ATOM 809 C VAL A 255 2.155 -7.328 -3.829 1.00 0.00 C ATOM 810 O VAL A 255 1.717 -6.955 -4.921 1.00 0.00 O ATOM 811 CB VAL A 255 4.234 -6.047 -3.310 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.603 -6.166 -2.669 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.317 -5.226 -4.593 1.00 0.00 C ATOM 0 H VAL A 255 4.174 -7.699 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 255 3.803 -8.070 -2.705 1.00 0.00 H new ATOM 0 HB VAL A 255 3.569 -5.530 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.005 -5.170 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.517 -6.705 -1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.272 -6.708 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.738 -4.245 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.954 -5.740 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.318 -5.105 -5.013 1.00 0.00 H new ATOM 823 N THR A 256 1.389 -7.668 -2.825 1.00 0.00 N ATOM 824 CA THR A 256 -0.034 -7.528 -2.869 1.00 0.00 C ATOM 825 C THR A 256 -0.428 -6.238 -2.189 1.00 0.00 C ATOM 826 O THR A 256 -0.181 -6.051 -0.992 1.00 0.00 O ATOM 827 CB THR A 256 -0.748 -8.706 -2.163 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.497 -9.930 -2.867 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.258 -8.465 -2.076 1.00 0.00 C ATOM 0 H THR A 256 1.743 -8.052 -1.949 1.00 0.00 H new ATOM 0 HA THR A 256 -0.338 -7.523 -3.916 1.00 0.00 H new ATOM 0 HB THR A 256 -0.350 -8.780 -1.151 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.060 -10.569 -2.266 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.733 -9.309 -1.575 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.449 -7.553 -1.510 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.668 -8.361 -3.080 1.00 0.00 H new ATOM 837 N ILE A 257 -1.000 -5.349 -2.947 1.00 0.00 N ATOM 838 CA ILE A 257 -1.478 -4.120 -2.421 1.00 0.00 C ATOM 839 C ILE A 257 -2.979 -4.214 -2.294 1.00 0.00 C ATOM 840 O ILE A 257 -3.703 -4.162 -3.287 1.00 0.00 O ATOM 841 CB ILE A 257 -1.098 -2.942 -3.325 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.411 -2.883 -3.493 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.605 -1.646 -2.734 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.849 -1.970 -4.589 1.00 0.00 C ATOM 0 H ILE A 257 -1.145 -5.464 -3.950 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.022 -3.943 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.558 -3.085 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.861 -2.556 -2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.786 -3.886 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.329 -0.817 -3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.690 -1.689 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.162 -1.497 -1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.937 -1.975 -4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.427 -2.309 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.503 -0.958 -4.379 1.00 0.00 H new ATOM 856 N ASN A 258 -3.441 -4.410 -1.088 1.00 0.00 N ATOM 857 CA ASN A 258 -4.850 -4.547 -0.841 1.00 0.00 C ATOM 858 C ASN A 258 -5.402 -3.292 -0.219 1.00 0.00 C ATOM 859 O ASN A 258 -4.939 -2.843 0.836 1.00 0.00 O ATOM 860 CB ASN A 258 -5.167 -5.803 -0.002 1.00 0.00 C ATOM 861 CG ASN A 258 -4.061 -6.198 0.969 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.155 -6.947 0.621 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.143 -5.729 2.183 1.00 0.00 N ATOM 0 H ASN A 258 -2.856 -4.479 -0.255 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.349 -4.688 -1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.084 -5.629 0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.359 -6.638 -0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.440 -5.983 2.877 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.910 -5.108 2.439 1.00 0.00 H new ATOM 870 N GLY A 259 -6.381 -2.719 -0.887 1.00 0.00 N ATOM 871 CA GLY A 259 -6.950 -1.476 -0.451 1.00 0.00 C ATOM 872 C GLY A 259 -8.198 -1.667 0.354 1.00 0.00 C ATOM 873 O GLY A 259 -8.960 -2.618 0.134 1.00 0.00 O ATOM 0 H GLY A 259 -6.796 -3.102 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.216 -0.934 0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.174 -0.858 -1.320 1.00 0.00 H new ATOM 877 N TYR A 260 -8.411 -0.767 1.282 1.00 0.00 N ATOM 878 CA TYR A 260 -9.563 -0.808 2.151 1.00 0.00 C ATOM 879 C TYR A 260 -10.269 0.525 2.157 1.00 0.00 C ATOM 880 O TYR A 260 -9.644 1.580 2.013 1.00 0.00 O ATOM 881 CB TYR A 260 -9.152 -1.142 3.587 1.00 0.00 C ATOM 882 CG TYR A 260 -8.476 -2.472 3.755 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.106 -2.594 3.606 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.205 -3.604 4.082 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.480 -3.802 3.775 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.584 -4.820 4.250 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.221 -4.913 4.096 1.00 0.00 C ATOM 888 OH TYR A 260 -6.592 -6.117 4.278 1.00 0.00 O ATOM 0 H TYR A 260 -7.786 0.020 1.457 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.230 -1.582 1.772 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.483 -0.362 3.949 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.040 -1.119 4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.520 -1.723 3.352 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.275 -3.531 4.207 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.409 -3.880 3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.164 -5.696 4.501 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.708 -5.968 4.675 1.00 0.00 H new ATOM 898 N THR A 261 -11.558 0.470 2.300 1.00 0.00 N ATOM 899 CA THR A 261 -12.369 1.647 2.407 1.00 0.00 C ATOM 900 C THR A 261 -13.674 1.295 3.082 1.00 0.00 C ATOM 901 O THR A 261 -14.218 0.211 2.842 1.00 0.00 O ATOM 902 CB THR A 261 -12.645 2.280 1.014 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.437 3.469 1.153 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.365 1.296 0.100 1.00 0.00 C ATOM 0 H THR A 261 -12.084 -0.403 2.346 1.00 0.00 H new ATOM 0 HA THR A 261 -11.828 2.383 3.003 1.00 0.00 H new ATOM 0 HB THR A 261 -11.684 2.535 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 261 -13.866 3.678 0.297 1.00 0.00 H new ATOM 0 HG21 THR A 261 -13.546 1.764 -0.868 1.00 0.00 H new ATOM 0 HG22 THR A 261 -12.748 0.408 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.317 1.012 0.549 1.00 0.00 H new ATOM 912 N ASP A 262 -14.144 2.178 3.970 1.00 0.00 N ATOM 913 CA ASP A 262 -15.425 2.012 4.656 1.00 0.00 C ATOM 914 C ASP A 262 -16.501 1.476 3.719 1.00 0.00 C ATOM 915 O ASP A 262 -16.820 2.088 2.698 1.00 0.00 O ATOM 916 CB ASP A 262 -15.850 3.356 5.250 1.00 0.00 C ATOM 917 CG ASP A 262 -17.328 3.414 5.584 1.00 0.00 C ATOM 918 OD1 ASP A 262 -17.701 3.059 6.705 1.00 0.00 O ATOM 919 OD2 ASP A 262 -18.130 3.831 4.713 1.00 0.00 O ATOM 0 H ASP A 262 -13.644 3.028 4.232 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.301 1.278 5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.271 3.547 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.611 4.151 4.544 1.00 0.00 H new ATOM 924 N ASN A 263 -17.042 0.323 4.070 1.00 0.00 N ATOM 925 CA ASN A 263 -18.037 -0.342 3.247 1.00 0.00 C ATOM 926 C ASN A 263 -19.464 0.086 3.623 1.00 0.00 C ATOM 927 O ASN A 263 -20.446 -0.533 3.203 1.00 0.00 O ATOM 928 CB ASN A 263 -17.885 -1.861 3.367 1.00 0.00 C ATOM 929 CG ASN A 263 -18.605 -2.610 2.265 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.740 -2.111 1.147 1.00 0.00 O ATOM 931 ND2 ASN A 263 -19.066 -3.811 2.570 1.00 0.00 N ATOM 0 H ASN A 263 -16.806 -0.176 4.928 1.00 0.00 H new ATOM 0 HA ASN A 263 -17.869 -0.045 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.826 -2.119 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.271 -2.185 4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.556 -4.363 1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.932 -4.185 3.509 1.00 0.00 H new ATOM 938 N THR A 264 -19.575 1.148 4.393 1.00 0.00 N ATOM 939 CA THR A 264 -20.871 1.644 4.809 1.00 0.00 C ATOM 940 C THR A 264 -21.585 2.375 3.660 1.00 0.00 C ATOM 941 O THR A 264 -22.804 2.300 3.538 1.00 0.00 O ATOM 942 CB THR A 264 -20.739 2.574 6.031 1.00 0.00 C ATOM 943 OG1 THR A 264 -20.003 1.897 7.059 1.00 0.00 O ATOM 944 CG2 THR A 264 -22.105 2.975 6.573 1.00 0.00 C ATOM 0 H THR A 264 -18.782 1.685 4.744 1.00 0.00 H new ATOM 0 HA THR A 264 -21.475 0.782 5.092 1.00 0.00 H new ATOM 0 HB THR A 264 -20.217 3.478 5.719 1.00 0.00 H new ATOM 0 HG1 THR A 264 -19.250 2.455 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.977 3.631 7.434 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.664 3.499 5.798 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.653 2.082 6.875 1.00 0.00 H new ATOM 952 N GLY A 265 -20.812 3.064 2.814 1.00 0.00 N ATOM 953 CA GLY A 265 -21.387 3.798 1.682 1.00 0.00 C ATOM 954 C GLY A 265 -22.164 2.907 0.717 1.00 0.00 C ATOM 955 O GLY A 265 -23.388 2.815 0.796 1.00 0.00 O ATOM 0 H GLY A 265 -19.797 3.129 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.050 4.576 2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.586 4.299 1.138 1.00 0.00 H new ATOM 959 N SER A 266 -21.463 2.273 -0.204 1.00 0.00 N ATOM 960 CA SER A 266 -22.086 1.364 -1.160 1.00 0.00 C ATOM 961 C SER A 266 -21.130 0.226 -1.493 1.00 0.00 C ATOM 962 O SER A 266 -20.089 0.448 -2.097 1.00 0.00 O ATOM 963 CB SER A 266 -22.492 2.122 -2.428 1.00 0.00 C ATOM 964 OG SER A 266 -23.424 3.154 -2.128 1.00 0.00 O ATOM 0 H SER A 266 -20.454 2.369 -0.314 1.00 0.00 H new ATOM 0 HA SER A 266 -22.986 0.941 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 266 -21.607 2.551 -2.898 1.00 0.00 H new ATOM 0 HB3 SER A 266 -22.930 1.429 -3.146 1.00 0.00 H new ATOM 0 HG SER A 266 -23.667 3.625 -2.952 1.00 0.00 H new ATOM 970 N GLU A 267 -21.495 -0.986 -1.094 1.00 0.00 N ATOM 971 CA GLU A 267 -20.643 -2.173 -1.266 1.00 0.00 C ATOM 972 C GLU A 267 -20.166 -2.358 -2.712 1.00 0.00 C ATOM 973 O GLU A 267 -18.982 -2.598 -2.953 1.00 0.00 O ATOM 974 CB GLU A 267 -21.378 -3.420 -0.778 1.00 0.00 C ATOM 975 CG GLU A 267 -21.835 -3.315 0.668 1.00 0.00 C ATOM 976 CD GLU A 267 -22.467 -4.580 1.180 1.00 0.00 C ATOM 977 OE1 GLU A 267 -23.694 -4.748 1.012 1.00 0.00 O ATOM 978 OE2 GLU A 267 -21.751 -5.410 1.766 1.00 0.00 O ATOM 0 H GLU A 267 -22.388 -1.182 -0.642 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.749 -2.018 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -22.245 -3.596 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.723 -4.285 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.980 -3.063 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.549 -2.497 0.759 1.00 0.00 H new ATOM 985 N GLY A 268 -21.079 -2.212 -3.666 1.00 0.00 N ATOM 986 CA GLY A 268 -20.729 -2.382 -5.076 1.00 0.00 C ATOM 987 C GLY A 268 -19.892 -1.231 -5.621 1.00 0.00 C ATOM 988 O GLY A 268 -19.469 -1.248 -6.774 1.00 0.00 O ATOM 0 H GLY A 268 -22.057 -1.979 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -20.179 -3.315 -5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.643 -2.471 -5.664 1.00 0.00 H new ATOM 992 N ILE A 269 -19.660 -0.245 -4.783 1.00 0.00 N ATOM 993 CA ILE A 269 -18.875 0.923 -5.161 1.00 0.00 C ATOM 994 C ILE A 269 -17.559 0.957 -4.390 1.00 0.00 C ATOM 995 O ILE A 269 -16.517 1.339 -4.923 1.00 0.00 O ATOM 996 CB ILE A 269 -19.659 2.236 -4.906 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.003 2.212 -5.650 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.837 3.455 -5.323 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.876 2.057 -7.154 1.00 0.00 C ATOM 0 H ILE A 269 -20.006 -0.224 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.666 0.845 -6.228 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.855 2.311 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.607 1.392 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.542 3.135 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.410 4.363 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -17.911 3.484 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.602 3.389 -6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.869 2.049 -7.604 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.301 2.890 -7.558 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.367 1.120 -7.382 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.615 0.517 -3.145 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.464 0.528 -2.255 1.00 0.00 C ATOM 1013 C ASN A 270 -15.383 -0.434 -2.713 1.00 0.00 C ATOM 1014 O ASN A 270 -14.217 -0.070 -2.782 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.897 0.181 -0.832 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.748 1.262 -0.198 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.539 2.455 -0.425 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.730 0.854 0.580 1.00 0.00 N ATOM 0 H ASN A 270 -18.462 0.140 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.044 1.534 -2.276 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.456 -0.755 -0.845 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.012 0.015 -0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.350 1.535 1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.871 -0.143 0.743 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.773 -1.661 -3.032 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.821 -2.683 -3.448 1.00 0.00 C ATOM 1027 C ILE A 271 -14.019 -2.284 -4.716 1.00 0.00 C ATOM 1028 O ILE A 271 -12.783 -2.346 -4.704 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.507 -4.043 -3.611 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.079 -4.456 -2.259 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.528 -5.092 -4.128 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -17.065 -5.572 -2.339 1.00 0.00 C ATOM 0 H ILE A 271 -16.744 -1.973 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.087 -2.772 -2.647 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.309 -3.964 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.260 -4.753 -1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.558 -3.592 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -15.041 -6.048 -4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -14.138 -4.780 -5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.704 -5.199 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.427 -5.810 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.904 -5.272 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.585 -6.451 -2.770 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.683 -1.857 -5.826 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.961 -1.384 -7.015 1.00 0.00 C ATOM 1046 C PRO A 272 -13.078 -0.182 -6.678 1.00 0.00 C ATOM 1047 O PRO A 272 -12.029 0.024 -7.282 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.074 -0.959 -7.979 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.282 -1.697 -7.515 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.145 -1.827 -6.027 1.00 0.00 C ATOM 0 HA PRO A 272 -13.302 -2.148 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.233 0.119 -7.949 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.825 -1.216 -9.009 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.192 -1.158 -7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.345 -2.677 -7.988 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.606 -0.989 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.621 -2.735 -5.656 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.503 0.585 -5.681 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.765 1.753 -5.245 1.00 0.00 C ATOM 1060 C LEU A 273 -11.513 1.337 -4.489 1.00 0.00 C ATOM 1061 O LEU A 273 -10.433 1.847 -4.750 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.623 2.627 -4.347 1.00 0.00 C ATOM 1063 CG LEU A 273 -12.935 3.876 -3.818 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.291 5.091 -4.652 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.264 4.081 -2.358 1.00 0.00 C ATOM 0 H LEU A 273 -14.362 0.413 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.482 2.321 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.513 2.927 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.961 2.030 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.857 3.738 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -12.785 5.969 -4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -12.975 4.930 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.369 5.249 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.764 4.979 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.342 4.193 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.924 3.219 -1.784 1.00 0.00 H new ATOM 1077 N SER A 274 -11.677 0.436 -3.513 1.00 0.00 N ATOM 1078 CA SER A 274 -10.537 -0.081 -2.760 1.00 0.00 C ATOM 1079 C SER A 274 -9.434 -0.592 -3.695 1.00 0.00 C ATOM 1080 O SER A 274 -8.247 -0.389 -3.442 1.00 0.00 O ATOM 1081 CB SER A 274 -10.954 -1.176 -1.794 1.00 0.00 C ATOM 1082 OG SER A 274 -12.086 -1.882 -2.246 1.00 0.00 O ATOM 0 H SER A 274 -12.580 0.055 -3.231 1.00 0.00 H new ATOM 0 HA SER A 274 -10.138 0.751 -2.179 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.126 -1.871 -1.656 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.167 -0.737 -0.820 1.00 0.00 H new ATOM 0 HG SER A 274 -11.997 -2.064 -3.205 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.843 -1.251 -4.772 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.906 -1.741 -5.784 1.00 0.00 C ATOM 1090 C ALA A 275 -8.165 -0.574 -6.427 1.00 0.00 C ATOM 1091 O ALA A 275 -6.964 -0.646 -6.678 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.643 -2.550 -6.844 1.00 0.00 C ATOM 0 H ALA A 275 -10.821 -1.461 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.178 -2.391 -5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.932 -2.907 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.135 -3.402 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.390 -1.921 -7.328 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.896 0.504 -6.675 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.312 1.716 -7.238 1.00 0.00 C ATOM 1100 C GLN A 276 -7.344 2.340 -6.240 1.00 0.00 C ATOM 1101 O GLN A 276 -6.267 2.792 -6.610 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.401 2.714 -7.620 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.295 2.232 -8.748 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.384 3.225 -9.102 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.207 4.436 -8.971 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -12.512 2.718 -9.553 1.00 0.00 N ATOM 0 H GLN A 276 -9.898 0.565 -6.495 1.00 0.00 H new ATOM 0 HA GLN A 276 -7.764 1.450 -8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.015 2.923 -6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -8.934 3.654 -7.913 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -9.686 2.039 -9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.753 1.285 -8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -12.616 1.708 -9.646 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -13.282 3.336 -9.810 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.752 2.367 -4.969 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.893 2.855 -3.882 1.00 0.00 C ATOM 1117 C ARG A 277 -5.555 2.138 -3.915 1.00 0.00 C ATOM 1118 O ARG A 277 -4.494 2.758 -3.819 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.549 2.617 -2.518 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.925 3.231 -2.362 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.885 4.728 -2.548 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.152 5.352 -2.192 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.250 6.538 -1.607 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -9.150 7.200 -1.294 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.442 7.055 -1.325 1.00 0.00 N ATOM 0 H ARG A 277 -8.674 2.056 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.746 3.925 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.624 1.543 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.897 3.017 -1.742 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.606 2.791 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.320 2.996 -1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.088 5.149 -1.935 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.645 4.959 -3.586 1.00 0.00 H new ATOM 0 HE ARG A 277 -11.013 4.848 -2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.236 6.798 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.215 8.113 -0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.290 6.539 -1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.508 7.968 -0.875 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.627 0.831 -4.052 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.449 -0.004 -4.140 1.00 0.00 C ATOM 1141 C ALA A 278 -3.646 0.325 -5.400 1.00 0.00 C ATOM 1142 O ALA A 278 -2.412 0.365 -5.377 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.863 -1.463 -4.144 1.00 0.00 C ATOM 0 H ALA A 278 -6.506 0.317 -4.106 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.814 0.188 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -3.976 -2.093 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.402 -1.691 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.509 -1.655 -5.000 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.357 0.566 -6.496 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.732 0.881 -7.775 1.00 0.00 C ATOM 1151 C LYS A 279 -2.927 2.180 -7.693 1.00 0.00 C ATOM 1152 O LYS A 279 -1.882 2.308 -8.331 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.782 0.966 -8.883 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.193 1.011 -10.283 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.279 1.024 -11.343 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.688 0.929 -12.739 1.00 0.00 C ATOM 1157 NZ LYS A 279 -5.740 0.901 -13.787 1.00 0.00 N ATOM 0 H LYS A 279 -5.376 0.549 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.041 0.074 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.448 0.107 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.391 1.856 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.570 1.899 -10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.546 0.147 -10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.962 0.191 -11.177 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.865 1.939 -11.255 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.027 1.778 -12.911 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.077 0.029 -12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.294 0.836 -14.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -6.356 0.076 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.307 1.771 -13.733 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.419 3.135 -6.905 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.713 4.402 -6.700 1.00 0.00 C ATOM 1173 C ILE A 280 -1.321 4.138 -6.130 1.00 0.00 C ATOM 1174 O ILE A 280 -0.328 4.732 -6.567 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.494 5.338 -5.739 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.887 5.646 -6.301 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.718 6.631 -5.498 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.752 6.479 -5.377 1.00 0.00 C ATOM 0 H ILE A 280 -4.301 3.057 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.629 4.896 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.613 4.825 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.777 6.170 -7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.398 4.707 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.282 7.273 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.751 6.397 -5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.566 7.147 -6.446 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.721 6.654 -5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.895 5.948 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.264 7.434 -5.185 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.258 3.222 -5.170 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.002 2.838 -4.540 1.00 0.00 C ATOM 1192 C VAL A 281 0.890 2.101 -5.531 1.00 0.00 C ATOM 1193 O VAL A 281 2.084 2.391 -5.636 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.250 1.949 -3.298 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.056 1.395 -2.747 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.992 2.735 -2.226 1.00 0.00 C ATOM 0 H VAL A 281 -2.073 2.727 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 281 0.500 3.751 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.867 1.104 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.849 0.775 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.548 0.794 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.708 2.219 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.160 2.097 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.397 3.600 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.951 3.071 -2.620 1.00 0.00 H new ATOM 1206 N ALA A 282 0.299 1.163 -6.267 1.00 0.00 N ATOM 1207 CA ALA A 282 1.027 0.403 -7.276 1.00 0.00 C ATOM 1208 C ALA A 282 1.669 1.340 -8.284 1.00 0.00 C ATOM 1209 O ALA A 282 2.845 1.205 -8.613 1.00 0.00 O ATOM 1210 CB ALA A 282 0.092 -0.560 -7.989 1.00 0.00 C ATOM 0 H ALA A 282 -0.686 0.911 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 282 1.810 -0.168 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.650 -1.120 -8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.339 -1.252 -7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.707 0.001 -8.474 1.00 0.00 H new ATOM 1216 N ASP A 283 0.890 2.306 -8.745 1.00 0.00 N ATOM 1217 CA ASP A 283 1.340 3.297 -9.716 1.00 0.00 C ATOM 1218 C ASP A 283 2.513 4.080 -9.187 1.00 0.00 C ATOM 1219 O ASP A 283 3.509 4.285 -9.881 1.00 0.00 O ATOM 1220 CB ASP A 283 0.209 4.257 -9.998 1.00 0.00 C ATOM 1221 CG ASP A 283 0.582 5.329 -11.000 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.680 5.018 -12.199 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.764 6.493 -10.586 1.00 0.00 O ATOM 0 H ASP A 283 -0.080 2.427 -8.455 1.00 0.00 H new ATOM 0 HA ASP A 283 1.645 2.776 -10.624 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.649 3.699 -10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.100 4.730 -9.066 1.00 0.00 H new ATOM 1228 N TYR A 284 2.384 4.500 -7.950 1.00 0.00 N ATOM 1229 CA TYR A 284 3.411 5.282 -7.283 1.00 0.00 C ATOM 1230 C TYR A 284 4.724 4.501 -7.252 1.00 0.00 C ATOM 1231 O TYR A 284 5.805 5.062 -7.447 1.00 0.00 O ATOM 1232 CB TYR A 284 2.963 5.626 -5.858 1.00 0.00 C ATOM 1233 CG TYR A 284 3.802 6.683 -5.178 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.929 6.345 -4.442 1.00 0.00 C ATOM 1235 CD2 TYR A 284 3.457 8.024 -5.269 1.00 0.00 C ATOM 1236 CE1 TYR A 284 5.689 7.315 -3.818 1.00 0.00 C ATOM 1237 CE2 TYR A 284 4.211 8.997 -4.647 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.325 8.639 -3.923 1.00 0.00 C ATOM 1239 OH TYR A 284 6.078 9.614 -3.301 1.00 0.00 O ATOM 0 H TYR A 284 1.564 4.311 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 284 3.568 6.209 -7.835 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.927 5.965 -5.888 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.984 4.719 -5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 284 5.216 5.307 -4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 284 2.584 8.310 -5.836 1.00 0.00 H new ATOM 0 HE1 TYR A 284 6.565 7.036 -3.250 1.00 0.00 H new ATOM 0 HE2 TYR A 284 3.928 10.036 -4.728 1.00 0.00 H new ATOM 0 HH TYR A 284 5.684 10.494 -3.477 1.00 0.00 H new ATOM 1249 N LEU A 285 4.616 3.200 -7.031 1.00 0.00 N ATOM 1250 CA LEU A 285 5.784 2.332 -6.994 1.00 0.00 C ATOM 1251 C LEU A 285 6.379 2.171 -8.394 1.00 0.00 C ATOM 1252 O LEU A 285 7.596 2.244 -8.573 1.00 0.00 O ATOM 1253 CB LEU A 285 5.416 0.964 -6.413 1.00 0.00 C ATOM 1254 CG LEU A 285 4.820 0.975 -5.001 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.414 -0.427 -4.581 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.806 1.567 -4.003 1.00 0.00 C ATOM 0 H LEU A 285 3.729 2.721 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 285 6.533 2.793 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.702 0.486 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.311 0.342 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 285 3.929 1.602 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.993 -0.398 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.668 -0.813 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.289 -1.077 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.362 1.565 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.718 0.970 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.045 2.591 -4.291 1.00 0.00 H new ATOM 1268 N VAL A 286 5.510 1.985 -9.386 1.00 0.00 N ATOM 1269 CA VAL A 286 5.944 1.818 -10.774 1.00 0.00 C ATOM 1270 C VAL A 286 6.663 3.074 -11.257 1.00 0.00 C ATOM 1271 O VAL A 286 7.625 3.002 -12.030 1.00 0.00 O ATOM 1272 CB VAL A 286 4.746 1.512 -11.716 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.203 1.382 -13.161 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.033 0.246 -11.278 1.00 0.00 C ATOM 0 H VAL A 286 4.499 1.946 -9.255 1.00 0.00 H new ATOM 0 HA VAL A 286 6.627 0.969 -10.803 1.00 0.00 H new ATOM 0 HB VAL A 286 4.050 2.349 -11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.344 1.168 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.668 2.315 -13.481 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.926 0.570 -13.242 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.197 0.048 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.729 -0.592 -11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.660 0.372 -10.262 1.00 0.00 H new ATOM 1284 N ALA A 287 6.201 4.221 -10.779 1.00 0.00 N ATOM 1285 CA ALA A 287 6.797 5.499 -11.129 1.00 0.00 C ATOM 1286 C ALA A 287 8.238 5.576 -10.641 1.00 0.00 C ATOM 1287 O ALA A 287 9.088 6.202 -11.275 1.00 0.00 O ATOM 1288 CB ALA A 287 5.981 6.637 -10.547 1.00 0.00 C ATOM 0 H ALA A 287 5.408 4.290 -10.142 1.00 0.00 H new ATOM 0 HA ALA A 287 6.800 5.589 -12.215 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.439 7.588 -10.817 1.00 0.00 H new ATOM 0 HB2 ALA A 287 4.966 6.597 -10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.950 6.544 -9.461 1.00 0.00 H new ATOM 1294 N ARG A 288 8.504 4.936 -9.509 1.00 0.00 N ATOM 1295 CA ARG A 288 9.839 4.900 -8.941 1.00 0.00 C ATOM 1296 C ARG A 288 10.705 3.848 -9.629 1.00 0.00 C ATOM 1297 O ARG A 288 11.860 3.643 -9.260 1.00 0.00 O ATOM 1298 CB ARG A 288 9.766 4.637 -7.437 1.00 0.00 C ATOM 1299 CG ARG A 288 9.576 5.892 -6.583 1.00 0.00 C ATOM 1300 CD ARG A 288 8.443 6.778 -7.084 1.00 0.00 C ATOM 1301 NE ARG A 288 8.216 7.925 -6.207 1.00 0.00 N ATOM 1302 CZ ARG A 288 7.807 9.130 -6.619 1.00 0.00 C ATOM 1303 NH1 ARG A 288 7.673 9.389 -7.912 1.00 0.00 N ATOM 1304 NH2 ARG A 288 7.553 10.078 -5.729 1.00 0.00 N ATOM 0 H ARG A 288 7.804 4.432 -8.965 1.00 0.00 H new ATOM 0 HA ARG A 288 10.304 5.872 -9.106 1.00 0.00 H new ATOM 0 HB2 ARG A 288 8.942 3.951 -7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.681 4.135 -7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 288 9.374 5.598 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.503 6.465 -6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.676 7.130 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 288 7.528 6.190 -7.156 1.00 0.00 H new ATOM 0 HE ARG A 288 8.381 7.797 -5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.882 8.667 -8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.361 10.311 -8.218 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.670 9.888 -4.734 1.00 0.00 H new ATOM 0 HH22 ARG A 288 7.241 10.998 -6.039 1.00 0.00 H new ATOM 1318 N GLY A 289 10.140 3.182 -10.623 1.00 0.00 N ATOM 1319 CA GLY A 289 10.887 2.200 -11.374 1.00 0.00 C ATOM 1320 C GLY A 289 10.554 0.772 -10.993 1.00 0.00 C ATOM 1321 O GLY A 289 11.107 -0.168 -11.566 1.00 0.00 O ATOM 0 H GLY A 289 9.173 3.306 -10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.691 2.340 -12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.953 2.370 -11.221 1.00 0.00 H new ATOM 1325 N VAL A 290 9.672 0.597 -10.026 1.00 0.00 N ATOM 1326 CA VAL A 290 9.291 -0.747 -9.599 1.00 0.00 C ATOM 1327 C VAL A 290 8.445 -1.428 -10.672 1.00 0.00 C ATOM 1328 O VAL A 290 7.547 -0.815 -11.244 1.00 0.00 O ATOM 1329 CB VAL A 290 8.525 -0.736 -8.261 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.221 -2.154 -7.806 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.321 0.006 -7.200 1.00 0.00 C ATOM 0 H VAL A 290 9.208 1.354 -9.524 1.00 0.00 H new ATOM 0 HA VAL A 290 10.213 -1.309 -9.450 1.00 0.00 H new ATOM 0 HB VAL A 290 7.579 -0.215 -8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.680 -2.125 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.610 -2.654 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.154 -2.702 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.766 0.005 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.282 -0.488 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.487 1.034 -7.522 1.00 0.00 H new ATOM 1341 N ALA A 291 8.747 -2.690 -10.945 1.00 0.00 N ATOM 1342 CA ALA A 291 8.048 -3.443 -11.964 1.00 0.00 C ATOM 1343 C ALA A 291 6.602 -3.703 -11.578 1.00 0.00 C ATOM 1344 O ALA A 291 6.321 -4.497 -10.677 1.00 0.00 O ATOM 1345 CB ALA A 291 8.769 -4.752 -12.239 1.00 0.00 C ATOM 0 H ALA A 291 9.480 -3.214 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 291 8.041 -2.843 -12.874 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.232 -5.308 -13.007 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.782 -4.544 -12.582 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.810 -5.344 -11.325 1.00 0.00 H new ATOM 1351 N GLY A 292 5.695 -3.040 -12.280 1.00 0.00 N ATOM 1352 CA GLY A 292 4.271 -3.196 -12.031 1.00 0.00 C ATOM 1353 C GLY A 292 3.787 -4.606 -12.297 1.00 0.00 C ATOM 1354 O GLY A 292 2.709 -4.993 -11.855 1.00 0.00 O ATOM 0 H GLY A 292 5.922 -2.386 -13.029 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.055 -2.930 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.717 -2.500 -12.661 1.00 0.00 H new ATOM 1358 N ASP A 293 4.599 -5.375 -12.999 1.00 0.00 N ATOM 1359 CA ASP A 293 4.283 -6.760 -13.320 1.00 0.00 C ATOM 1360 C ASP A 293 4.329 -7.629 -12.065 1.00 0.00 C ATOM 1361 O ASP A 293 3.672 -8.666 -11.984 1.00 0.00 O ATOM 1362 CB ASP A 293 5.268 -7.291 -14.364 1.00 0.00 C ATOM 1363 CG ASP A 293 5.160 -8.787 -14.574 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.324 -9.222 -15.388 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.918 -9.534 -13.927 1.00 0.00 O ATOM 0 H ASP A 293 5.498 -5.059 -13.364 1.00 0.00 H new ATOM 0 HA ASP A 293 3.273 -6.800 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.092 -6.783 -15.312 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.284 -7.046 -14.054 1.00 0.00 H new ATOM 1370 N HIS A 294 5.077 -7.178 -11.072 1.00 0.00 N ATOM 1371 CA HIS A 294 5.234 -7.930 -9.835 1.00 0.00 C ATOM 1372 C HIS A 294 4.426 -7.285 -8.729 1.00 0.00 C ATOM 1373 O HIS A 294 4.579 -7.605 -7.553 1.00 0.00 O ATOM 1374 CB HIS A 294 6.714 -8.014 -9.434 1.00 0.00 C ATOM 1375 CG HIS A 294 7.556 -8.807 -10.388 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.858 -10.139 -10.201 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.166 -8.448 -11.542 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.617 -10.559 -11.195 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.816 -9.555 -12.020 1.00 0.00 N ATOM 0 H HIS A 294 5.586 -6.294 -11.097 1.00 0.00 H new ATOM 0 HA HIS A 294 4.866 -8.943 -9.997 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.118 -7.005 -9.360 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.787 -8.460 -8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.144 -7.470 -12.001 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.009 -11.559 -11.311 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.366 -9.594 -12.878 1.00 0.00 H new ATOM 1387 N ILE A 295 3.550 -6.386 -9.119 1.00 0.00 N ATOM 1388 CA ILE A 295 2.717 -5.679 -8.180 1.00 0.00 C ATOM 1389 C ILE A 295 1.255 -6.044 -8.407 1.00 0.00 C ATOM 1390 O ILE A 295 0.712 -5.809 -9.484 1.00 0.00 O ATOM 1391 CB ILE A 295 2.891 -4.148 -8.325 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.363 -3.745 -8.128 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.005 -3.424 -7.332 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.614 -2.257 -8.263 1.00 0.00 C ATOM 0 H ILE A 295 3.397 -6.127 -10.094 1.00 0.00 H new ATOM 0 HA ILE A 295 3.019 -5.970 -7.174 1.00 0.00 H new ATOM 0 HB ILE A 295 2.593 -3.861 -9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.690 -4.071 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.976 -4.275 -8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.137 -2.348 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.963 -3.683 -7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.277 -3.719 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.674 -2.052 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.320 -1.927 -9.259 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.030 -1.720 -7.516 1.00 0.00 H new ATOM 1406 N ALA A 296 0.634 -6.630 -7.405 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.761 -7.024 -7.504 1.00 0.00 C ATOM 1408 C ALA A 296 -1.630 -6.086 -6.689 1.00 0.00 C ATOM 1409 O ALA A 296 -1.258 -5.692 -5.590 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.941 -8.461 -7.036 1.00 0.00 C ATOM 0 H ALA A 296 1.072 -6.846 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.068 -6.962 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.991 -8.741 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.340 -9.124 -7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.621 -8.548 -5.998 1.00 0.00 H new ATOM 1416 N THR A 297 -2.774 -5.726 -7.225 1.00 0.00 N ATOM 1417 CA THR A 297 -3.672 -4.821 -6.538 1.00 0.00 C ATOM 1418 C THR A 297 -5.004 -5.491 -6.255 1.00 0.00 C ATOM 1419 O THR A 297 -5.650 -6.030 -7.161 1.00 0.00 O ATOM 1420 CB THR A 297 -3.894 -3.530 -7.342 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.337 -3.846 -8.673 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.611 -2.728 -7.412 1.00 0.00 C ATOM 0 H THR A 297 -3.106 -6.045 -8.135 1.00 0.00 H new ATOM 0 HA THR A 297 -3.202 -4.556 -5.591 1.00 0.00 H new ATOM 0 HB THR A 297 -4.658 -2.937 -6.840 1.00 0.00 H new ATOM 0 HG1 THR A 297 -5.002 -4.565 -8.634 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.783 -1.816 -7.984 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.289 -2.468 -6.404 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.837 -3.322 -7.899 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.413 -5.465 -5.005 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.644 -6.101 -4.593 1.00 0.00 C ATOM 1432 C VAL A 298 -7.550 -5.109 -3.870 1.00 0.00 C ATOM 1433 O VAL A 298 -7.099 -4.355 -3.010 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.366 -7.305 -3.654 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.641 -8.078 -3.366 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.306 -8.223 -4.243 1.00 0.00 C ATOM 0 H VAL A 298 -4.904 -5.005 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.140 -6.458 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.988 -6.909 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.417 -8.916 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.365 -7.420 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.058 -8.454 -4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.130 -9.058 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.648 -8.603 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.379 -7.667 -4.381 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.813 -5.102 -4.236 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.775 -4.257 -3.577 1.00 0.00 C ATOM 1448 C GLY A 299 -10.732 -5.089 -2.779 1.00 0.00 C ATOM 1449 O GLY A 299 -11.411 -5.951 -3.332 1.00 0.00 O ATOM 0 H GLY A 299 -9.195 -5.675 -4.989 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.263 -3.551 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.320 -3.670 -4.316 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.786 -4.862 -1.484 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.611 -5.690 -0.625 1.00 0.00 C ATOM 1455 C LEU A 300 -12.679 -4.891 0.113 1.00 0.00 C ATOM 1456 O LEU A 300 -13.487 -5.467 0.843 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.723 -6.428 0.377 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.649 -7.337 -0.233 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.741 -7.904 0.846 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -10.293 -8.459 -1.033 1.00 0.00 C ATOM 0 H LEU A 300 -10.275 -4.120 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.134 -6.403 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.232 -5.691 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.360 -7.032 1.024 1.00 0.00 H new ATOM 0 HG LEU A 300 -9.039 -6.736 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.988 -8.545 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.249 -7.087 1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.334 -8.487 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.516 -9.094 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.930 -9.054 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.895 -8.034 -1.836 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.712 -3.580 -0.094 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.648 -2.742 0.635 1.00 0.00 C ATOM 1474 C GLY A 301 -13.386 -2.805 2.136 1.00 0.00 C ATOM 1475 O GLY A 301 -12.393 -2.264 2.618 1.00 0.00 O ATOM 0 H GLY A 301 -12.110 -3.083 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.563 -1.711 0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.668 -3.064 0.427 1.00 0.00 H new ATOM 1479 N SER A 302 -14.270 -3.462 2.874 1.00 0.00 N ATOM 1480 CA SER A 302 -14.068 -3.667 4.301 1.00 0.00 C ATOM 1481 C SER A 302 -14.248 -5.140 4.670 1.00 0.00 C ATOM 1482 O SER A 302 -15.345 -5.570 5.019 1.00 0.00 O ATOM 1483 CB SER A 302 -15.032 -2.812 5.132 1.00 0.00 C ATOM 1484 OG SER A 302 -14.854 -1.430 4.885 1.00 0.00 O ATOM 0 H SER A 302 -15.134 -3.862 2.508 1.00 0.00 H new ATOM 0 HA SER A 302 -13.047 -3.361 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.059 -3.093 4.901 1.00 0.00 H new ATOM 0 HB3 SER A 302 -14.877 -3.015 6.192 1.00 0.00 H new ATOM 0 HG SER A 302 -14.675 -1.288 3.932 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.173 -5.907 4.576 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.212 -7.325 4.937 1.00 0.00 C ATOM 1492 C VAL A 303 -12.745 -7.529 6.371 1.00 0.00 C ATOM 1493 O VAL A 303 -13.249 -8.394 7.090 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.347 -8.186 3.990 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.040 -8.369 2.656 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -10.978 -7.558 3.788 1.00 0.00 C ATOM 0 H VAL A 303 -12.263 -5.577 4.254 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.249 -7.647 4.841 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.213 -9.164 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.416 -8.978 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -13.998 -8.866 2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.206 -7.395 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.387 -8.182 3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.094 -6.566 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.470 -7.475 4.749 1.00 0.00 H new ATOM 1506 N ASN A 304 -11.793 -6.722 6.775 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.252 -6.764 8.114 1.00 0.00 C ATOM 1508 C ASN A 304 -10.969 -5.357 8.615 1.00 0.00 C ATOM 1509 O ASN A 304 -9.884 -4.811 8.401 1.00 0.00 O ATOM 1510 CB ASN A 304 -9.995 -7.654 8.202 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.105 -7.600 6.966 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.207 -8.445 6.083 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.238 -6.618 6.893 1.00 0.00 N ATOM 0 H ASN A 304 -11.368 -6.012 6.179 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.003 -7.217 8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.410 -7.353 9.071 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.305 -8.686 8.368 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.622 -6.540 6.084 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.180 -5.932 7.646 1.00 0.00 H new ATOM 1520 N PRO A 305 -11.968 -4.732 9.252 1.00 0.00 N ATOM 1521 CA PRO A 305 -11.856 -3.373 9.769 1.00 0.00 C ATOM 1522 C PRO A 305 -11.037 -3.307 11.053 1.00 0.00 C ATOM 1523 O PRO A 305 -10.811 -4.317 11.709 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.310 -2.984 10.046 1.00 0.00 C ATOM 1525 CG PRO A 305 -13.988 -4.270 10.356 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.306 -5.312 9.516 1.00 0.00 C ATOM 0 HA PRO A 305 -11.345 -2.710 9.071 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.382 -2.286 10.880 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.761 -2.496 9.182 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.905 -4.509 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.051 -4.216 10.123 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.233 -6.264 10.041 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -13.851 -5.499 8.591 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.593 -2.115 11.398 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.815 -1.912 12.618 1.00 0.00 C ATOM 1536 C ILE A 306 -10.564 -1.015 13.580 1.00 0.00 C ATOM 1537 O ILE A 306 -10.168 -0.849 14.737 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.430 -1.283 12.336 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.578 -0.004 11.495 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.512 -2.289 11.656 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.296 0.788 11.345 1.00 0.00 C ATOM 0 H ILE A 306 -10.754 -1.267 10.854 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.664 -2.899 13.056 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.975 -1.007 13.287 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.944 -0.274 10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.335 0.633 11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.543 -1.827 11.466 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.380 -3.156 12.303 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -7.955 -2.605 10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.485 1.674 10.739 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.938 1.091 12.329 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.541 0.170 10.859 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.655 -0.452 13.108 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.441 0.458 13.896 1.00 0.00 C ATOM 1555 C ALA A 307 -13.904 0.338 13.523 1.00 0.00 C ATOM 1556 O ALA A 307 -14.237 -0.199 12.459 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.948 1.880 13.701 1.00 0.00 C ATOM 0 H ALA A 307 -12.017 -0.615 12.169 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.333 0.201 14.950 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.551 2.560 14.303 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.905 1.949 14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -12.033 2.154 12.649 1.00 0.00 H new ATOM 1563 N SER A 308 -14.767 0.832 14.387 1.00 0.00 N ATOM 1564 CA SER A 308 -16.200 0.754 14.177 1.00 0.00 C ATOM 1565 C SER A 308 -16.668 1.719 13.083 1.00 0.00 C ATOM 1566 O SER A 308 -16.215 2.865 13.007 1.00 0.00 O ATOM 1567 CB SER A 308 -16.924 1.056 15.487 1.00 0.00 C ATOM 1568 OG SER A 308 -16.470 0.197 16.518 1.00 0.00 O ATOM 0 H SER A 308 -14.497 1.298 15.253 1.00 0.00 H new ATOM 0 HA SER A 308 -16.439 -0.257 13.846 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.755 2.095 15.771 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.999 0.934 15.351 1.00 0.00 H new ATOM 0 HG SER A 308 -16.944 0.406 17.350 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.601 1.255 12.265 1.00 0.00 N ATOM 1575 CA ASN A 309 -18.161 2.067 11.192 1.00 0.00 C ATOM 1576 C ASN A 309 -19.278 2.938 11.738 1.00 0.00 C ATOM 1577 O ASN A 309 -19.792 3.823 11.060 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.669 1.190 10.042 1.00 0.00 C ATOM 1579 CG ASN A 309 -17.538 0.577 9.230 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -16.470 1.169 9.081 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -17.763 -0.614 8.711 1.00 0.00 N ATOM 0 H ASN A 309 -17.989 0.314 12.324 1.00 0.00 H new ATOM 0 HA ASN A 309 -17.374 2.707 10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -19.294 0.394 10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -19.300 1.788 9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.038 -1.077 8.163 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.662 -1.072 8.857 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.636 2.676 12.987 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.650 3.454 13.684 1.00 0.00 C ATOM 1590 C ALA A 310 -20.062 4.786 14.133 1.00 0.00 C ATOM 1591 O ALA A 310 -20.760 5.656 14.645 1.00 0.00 O ATOM 1592 CB ALA A 310 -21.187 2.677 14.878 1.00 0.00 C ATOM 0 H ALA A 310 -19.234 1.922 13.544 1.00 0.00 H new ATOM 0 HA ALA A 310 -21.478 3.648 13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.944 3.272 15.389 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.631 1.743 14.534 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -20.371 2.459 15.567 1.00 0.00 H new ATOM 1598 N THR A 311 -18.757 4.921 13.945 1.00 0.00 N ATOM 1599 CA THR A 311 -18.051 6.129 14.276 1.00 0.00 C ATOM 1600 C THR A 311 -17.366 6.676 13.034 1.00 0.00 C ATOM 1601 O THR A 311 -16.733 5.920 12.293 1.00 0.00 O ATOM 1602 CB THR A 311 -16.985 5.871 15.363 1.00 0.00 C ATOM 1603 OG1 THR A 311 -16.085 4.833 14.935 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.634 5.461 16.670 1.00 0.00 C ATOM 0 H THR A 311 -18.165 4.187 13.556 1.00 0.00 H new ATOM 0 HA THR A 311 -18.774 6.849 14.658 1.00 0.00 H new ATOM 0 HB THR A 311 -16.431 6.797 15.519 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.423 4.427 14.110 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.863 5.285 17.420 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.298 6.255 17.012 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.209 4.547 16.520 1.00 0.00 H new ATOM 1612 N PRO A 312 -17.482 7.988 12.785 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.855 8.638 11.625 1.00 0.00 C ATOM 1614 C PRO A 312 -15.353 8.388 11.592 1.00 0.00 C ATOM 1615 O PRO A 312 -14.771 8.127 10.536 1.00 0.00 O ATOM 1616 CB PRO A 312 -17.128 10.128 11.854 1.00 0.00 C ATOM 1617 CG PRO A 312 -18.300 10.176 12.771 1.00 0.00 C ATOM 1618 CD PRO A 312 -18.237 8.937 13.615 1.00 0.00 C ATOM 0 HA PRO A 312 -17.248 8.261 10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -16.263 10.623 12.295 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -17.342 10.638 10.915 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -18.268 11.070 13.393 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -19.232 10.213 12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -17.736 9.125 14.565 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -19.233 8.561 13.849 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.742 8.467 12.767 1.00 0.00 N ATOM 1627 CA GLU A 313 -13.310 8.250 12.920 1.00 0.00 C ATOM 1628 C GLU A 313 -12.943 6.832 12.527 1.00 0.00 C ATOM 1629 O GLU A 313 -11.940 6.597 11.858 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.913 8.507 14.365 1.00 0.00 C ATOM 1631 CG GLU A 313 -13.429 9.823 14.895 1.00 0.00 C ATOM 1632 CD GLU A 313 -13.078 10.051 16.345 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.895 10.338 16.640 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -13.986 9.957 17.198 1.00 0.00 O ATOM 0 H GLU A 313 -15.225 8.683 13.639 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.774 8.938 12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.291 7.697 14.989 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.826 8.491 14.446 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -13.020 10.636 14.295 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -14.512 9.856 14.779 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.779 5.894 12.938 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.555 4.508 12.615 1.00 0.00 C ATOM 1643 C GLY A 314 -13.662 4.259 11.131 1.00 0.00 C ATOM 1644 O GLY A 314 -12.843 3.543 10.552 1.00 0.00 O ATOM 0 H GLY A 314 -14.615 6.073 13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.567 4.207 12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.281 3.889 13.142 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.675 4.854 10.521 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.882 4.743 9.079 1.00 0.00 C ATOM 1650 C ARG A 315 -13.657 5.246 8.320 1.00 0.00 C ATOM 1651 O ARG A 315 -13.235 4.644 7.332 1.00 0.00 O ATOM 1652 CB ARG A 315 -16.122 5.528 8.649 1.00 0.00 C ATOM 1653 CG ARG A 315 -17.401 5.072 9.325 1.00 0.00 C ATOM 1654 CD ARG A 315 -18.611 5.811 8.789 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.838 5.526 7.379 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.697 6.181 6.602 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -20.470 7.140 7.109 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.795 5.863 5.319 1.00 0.00 N ATOM 0 H ARG A 315 -15.372 5.422 11.002 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.035 3.691 8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.965 6.585 8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -16.241 5.438 7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -17.532 4.001 9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -17.322 5.234 10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -19.493 5.529 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -18.472 6.883 8.925 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.300 4.770 6.957 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -20.406 7.377 8.099 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -21.126 7.638 6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.214 5.120 4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.452 6.362 4.719 1.00 0.00 H new ATOM 1672 N ALA A 316 -13.084 6.345 8.801 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.897 6.925 8.192 1.00 0.00 C ATOM 1674 C ALA A 316 -10.681 6.012 8.355 1.00 0.00 C ATOM 1675 O ALA A 316 -9.789 6.002 7.507 1.00 0.00 O ATOM 1676 CB ALA A 316 -11.614 8.298 8.788 1.00 0.00 C ATOM 0 H ALA A 316 -13.427 6.853 9.616 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.089 7.035 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.723 8.720 8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.464 8.956 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -11.452 8.202 9.862 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.661 5.236 9.434 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.557 4.321 9.700 1.00 0.00 C ATOM 1684 C LYS A 317 -9.629 3.104 8.803 1.00 0.00 C ATOM 1685 O LYS A 317 -8.607 2.503 8.466 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.559 3.878 11.157 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.906 4.861 12.104 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.885 4.329 13.523 1.00 0.00 C ATOM 1689 CE LYS A 317 -8.170 5.285 14.460 1.00 0.00 C ATOM 1690 NZ LYS A 317 -8.135 4.773 15.851 1.00 0.00 N ATOM 0 H LYS A 317 -11.398 5.223 10.139 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.632 4.858 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.589 3.714 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -9.045 2.920 11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.887 5.064 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -9.445 5.808 12.077 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.906 4.172 13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.389 3.358 13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.151 5.446 14.107 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.670 6.253 14.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -7.638 5.455 16.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.107 4.643 16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -7.635 3.861 15.873 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.833 2.732 8.427 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.032 1.586 7.561 1.00 0.00 C ATOM 1706 C ASN A 318 -10.703 1.918 6.110 1.00 0.00 C ATOM 1707 O ASN A 318 -10.805 1.071 5.234 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.447 1.032 7.719 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.644 0.387 9.084 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.703 -0.183 9.661 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.847 0.471 9.619 1.00 0.00 N ATOM 0 H ASN A 318 -11.692 3.206 8.707 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.337 0.803 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.171 1.836 7.588 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.641 0.298 6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.028 0.060 10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.596 0.947 9.117 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.296 3.157 5.876 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.848 3.596 4.566 1.00 0.00 C ATOM 1720 C ARG A 319 -8.319 3.650 4.553 1.00 0.00 C ATOM 1721 O ARG A 319 -7.714 4.658 4.932 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.430 4.968 4.227 1.00 0.00 C ATOM 1723 CG ARG A 319 -9.985 5.515 2.882 1.00 0.00 C ATOM 1724 CD ARG A 319 -10.413 6.959 2.715 1.00 0.00 C ATOM 1725 NE ARG A 319 -9.889 7.805 3.791 1.00 0.00 N ATOM 1726 CZ ARG A 319 -10.243 9.077 3.991 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -11.111 9.666 3.178 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -9.727 9.760 5.004 1.00 0.00 N ATOM 0 H ARG A 319 -10.268 3.885 6.590 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.196 2.889 3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.518 4.902 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.145 5.674 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -8.901 5.441 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.410 4.911 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.063 7.334 1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.501 7.017 2.703 1.00 0.00 H new ATOM 0 HE ARG A 319 -9.208 7.395 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -11.511 9.147 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -11.378 10.638 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -9.058 9.314 5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -9.999 10.731 5.155 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.709 2.556 4.143 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.255 2.420 4.165 1.00 0.00 C ATOM 1744 C ARG A 320 -5.799 1.405 3.134 1.00 0.00 C ATOM 1745 O ARG A 320 -6.612 0.770 2.481 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.827 1.946 5.551 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.613 0.733 5.998 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.294 0.311 7.409 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.390 -0.486 7.947 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.348 -1.802 8.154 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -6.215 -2.477 7.981 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -8.445 -2.439 8.545 1.00 0.00 N ATOM 0 H ARG A 320 -8.199 1.736 3.786 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.804 3.385 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.764 1.706 5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.965 2.754 6.270 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.679 0.949 5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -6.407 -0.096 5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.370 -0.267 7.425 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.131 1.190 8.033 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.255 0.001 8.183 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.369 -1.988 7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.192 -3.484 8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.313 -1.921 8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.420 -3.446 8.705 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.498 1.263 2.990 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.921 0.284 2.080 1.00 0.00 C ATOM 1768 C VAL A 321 -2.827 -0.508 2.795 1.00 0.00 C ATOM 1769 O VAL A 321 -2.087 0.044 3.616 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.331 0.968 0.813 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.568 -0.030 -0.030 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.437 1.611 -0.014 1.00 0.00 C ATOM 0 H VAL A 321 -3.809 1.819 3.497 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.716 -0.391 1.763 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.641 1.745 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.165 0.470 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.750 -0.451 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.239 -0.830 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.004 2.084 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.150 0.847 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -4.950 2.363 0.586 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.745 -1.794 2.502 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.735 -2.657 3.089 1.00 0.00 C ATOM 1784 C GLU A 322 -0.933 -3.334 1.988 1.00 0.00 C ATOM 1785 O GLU A 322 -1.476 -3.666 0.932 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.380 -3.703 3.993 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.211 -3.119 5.122 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.828 -4.182 6.004 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.342 -5.183 5.470 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -3.820 -4.006 7.237 1.00 0.00 O ATOM 0 H GLU A 322 -3.374 -2.268 1.853 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.065 -2.049 3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.014 -4.350 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.598 -4.331 4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.583 -2.468 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.002 -2.498 4.702 1.00 0.00 H new ATOM 1797 N ILE A 323 0.354 -3.525 2.229 1.00 0.00 N ATOM 1798 CA ILE A 323 1.237 -4.135 1.244 1.00 0.00 C ATOM 1799 C ILE A 323 1.909 -5.377 1.825 1.00 0.00 C ATOM 1800 O ILE A 323 2.640 -5.290 2.813 1.00 0.00 O ATOM 1801 CB ILE A 323 2.336 -3.140 0.783 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.703 -1.822 0.313 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.180 -3.755 -0.332 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.712 -0.742 -0.017 1.00 0.00 C ATOM 0 H ILE A 323 0.813 -3.266 3.102 1.00 0.00 H new ATOM 0 HA ILE A 323 0.625 -4.413 0.386 1.00 0.00 H new ATOM 0 HB ILE A 323 2.987 -2.927 1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.093 -2.017 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.033 -1.455 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.945 -3.044 -0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.657 -4.665 0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.541 -3.995 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.189 0.158 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.307 -0.517 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.368 -1.088 -0.816 1.00 0.00 H new ATOM 1816 N VAL A 324 1.667 -6.522 1.216 1.00 0.00 N ATOM 1817 CA VAL A 324 2.254 -7.772 1.677 1.00 0.00 C ATOM 1818 C VAL A 324 3.041 -8.445 0.542 1.00 0.00 C ATOM 1819 O VAL A 324 2.647 -8.378 -0.613 1.00 0.00 O ATOM 1820 CB VAL A 324 1.166 -8.737 2.241 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.142 -9.106 1.182 1.00 0.00 C ATOM 1822 CG2 VAL A 324 1.797 -9.984 2.847 1.00 0.00 C ATOM 0 H VAL A 324 1.066 -6.616 0.397 1.00 0.00 H new ATOM 0 HA VAL A 324 2.943 -7.540 2.489 1.00 0.00 H new ATOM 0 HB VAL A 324 0.641 -8.205 3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.600 -9.779 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -0.352 -8.203 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 324 0.642 -9.601 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 324 1.014 -10.638 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 324 2.367 -10.512 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 324 2.462 -9.696 3.661 1.00 0.00 H new ATOM 1832 N VAL A 325 4.166 -9.061 0.880 1.00 0.00 N ATOM 1833 CA VAL A 325 5.005 -9.715 -0.116 1.00 0.00 C ATOM 1834 C VAL A 325 4.595 -11.172 -0.309 1.00 0.00 C ATOM 1835 O VAL A 325 4.396 -11.910 0.658 1.00 0.00 O ATOM 1836 CB VAL A 325 6.505 -9.641 0.263 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.357 -10.427 -0.729 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.960 -8.195 0.315 1.00 0.00 C ATOM 0 H VAL A 325 4.519 -9.122 1.835 1.00 0.00 H new ATOM 0 HA VAL A 325 4.860 -9.179 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 325 6.631 -10.088 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.406 -10.360 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.047 -11.472 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.228 -10.012 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.016 -8.155 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.815 -7.733 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.376 -7.656 1.062 1.00 0.00 H new ATOM 1848 N ASN A 326 4.490 -11.572 -1.559 1.00 0.00 N ATOM 1849 CA ASN A 326 4.103 -12.919 -1.919 1.00 0.00 C ATOM 1850 C ASN A 326 5.163 -13.538 -2.805 1.00 0.00 C ATOM 1851 O ASN A 326 5.208 -13.209 -4.002 1.00 0.00 O ATOM 1852 CB ASN A 326 2.750 -12.922 -2.632 1.00 0.00 C ATOM 1853 CG ASN A 326 1.609 -12.548 -1.711 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.279 -11.373 -1.558 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.001 -13.541 -1.096 1.00 0.00 N ATOM 0 H ASN A 326 4.672 -10.967 -2.359 1.00 0.00 H new ATOM 0 HA ASN A 326 4.009 -13.509 -1.008 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.782 -12.223 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.566 -13.911 -3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.224 -13.350 -0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 326 1.307 -14.501 -1.252 1.00 0.00 H new