USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 536 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 225 MET CE :methyl -165:sc= -0.0266 (180deg=-0.565) USER MOD Set 1.2: A 262 MET CE :methyl -120:sc= -0.0223 (180deg=0) USER MOD Set 2.1: A 204 THR OG1 : rot 40:sc= -0.0559 USER MOD Set 2.2: A 249 THR OG1 : rot -170:sc= -0.303 USER MOD Single : A 209 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -168:sc=-0.00272 (180deg=-0.1) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.28) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= -1.31! C(o=-1.3!,f=-3.8!) USER MOD Single : A 266 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 273 MET CE :methyl -171:sc= -0.715 (180deg=-0.933) USER MOD Single : A 274 HIS : no HD1:sc= -0.561 X(o=-0.56,f=-0.41) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 151:sc= -1.24 (180deg=-2.35!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.694 10.531 0.314 1.00 0.00 N ATOM 191 CA THR A 204 -9.653 9.724 -0.430 1.00 0.00 C ATOM 192 C THR A 204 -9.287 9.659 -1.908 1.00 0.00 C ATOM 193 O THR A 204 -8.909 10.664 -2.509 1.00 0.00 O ATOM 194 CB THR A 204 -11.083 10.280 -0.291 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.428 10.403 1.093 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.086 9.375 -0.991 1.00 0.00 C ATOM 0 HA THR A 204 -9.618 8.721 -0.005 1.00 0.00 H new ATOM 0 HB THR A 204 -11.115 11.263 -0.761 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.651 10.726 1.596 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.089 9.788 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.837 9.307 -2.050 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.052 8.381 -0.546 1.00 0.00 H new ATOM 204 N VAL A 205 -9.401 8.469 -2.490 1.00 0.00 N ATOM 205 CA VAL A 205 -9.083 8.273 -3.899 1.00 0.00 C ATOM 206 C VAL A 205 -10.264 7.667 -4.649 1.00 0.00 C ATOM 207 O VAL A 205 -11.067 6.932 -4.075 1.00 0.00 O ATOM 208 CB VAL A 205 -7.854 7.362 -4.076 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.734 7.788 -3.139 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.231 5.907 -3.842 1.00 0.00 C ATOM 0 H VAL A 205 -9.711 7.626 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.859 9.256 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.495 7.460 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.874 7.133 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.446 8.816 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.078 7.721 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.350 5.278 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.616 5.789 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -8.997 5.610 -4.558 1.00 0.00 H new ATOM 220 N PHE A 206 -10.362 7.979 -5.937 1.00 0.00 N ATOM 221 CA PHE A 206 -11.445 7.465 -6.768 1.00 0.00 C ATOM 222 C PHE A 206 -10.936 6.388 -7.722 1.00 0.00 C ATOM 223 O PHE A 206 -10.033 6.630 -8.523 1.00 0.00 O ATOM 224 CB PHE A 206 -12.091 8.602 -7.562 1.00 0.00 C ATOM 225 CG PHE A 206 -13.067 8.129 -8.601 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.369 7.809 -8.253 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.681 8.003 -9.926 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.270 7.373 -9.208 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.577 7.568 -10.885 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.872 7.252 -10.525 1.00 0.00 C ATOM 0 H PHE A 206 -9.705 8.585 -6.428 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.192 7.019 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.604 9.271 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.309 9.185 -8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.684 7.901 -7.224 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.669 8.247 -10.213 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.283 7.128 -8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.264 7.475 -11.915 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.573 6.911 -11.272 1.00 0.00 H new ATOM 240 N VAL A 207 -11.521 5.198 -7.629 1.00 0.00 N ATOM 241 CA VAL A 207 -11.127 4.084 -8.483 1.00 0.00 C ATOM 242 C VAL A 207 -12.200 3.784 -9.523 1.00 0.00 C ATOM 243 O VAL A 207 -13.359 3.544 -9.184 1.00 0.00 O ATOM 244 CB VAL A 207 -10.858 2.812 -7.657 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.108 1.784 -8.490 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.084 3.152 -6.392 1.00 0.00 C ATOM 0 H VAL A 207 -12.269 4.981 -6.971 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.208 4.381 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.815 2.380 -7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.927 0.892 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.704 1.519 -9.364 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.155 2.203 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.903 2.242 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.131 3.608 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.663 3.850 -5.788 1.00 0.00 H new ATOM 256 N ALA A 208 -11.806 3.798 -10.792 1.00 0.00 N ATOM 257 CA ALA A 208 -12.734 3.524 -11.883 1.00 0.00 C ATOM 258 C ALA A 208 -12.233 2.377 -12.755 1.00 0.00 C ATOM 259 O ALA A 208 -11.083 1.956 -12.642 1.00 0.00 O ATOM 260 CB ALA A 208 -12.944 4.775 -12.723 1.00 0.00 C ATOM 0 H ALA A 208 -10.851 3.996 -11.090 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.689 3.226 -11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.639 4.556 -13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.354 5.568 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -11.990 5.098 -13.140 1.00 0.00 H new ATOM 266 N ASN A 209 -13.106 1.876 -13.623 1.00 0.00 N ATOM 267 CA ASN A 209 -12.752 0.776 -14.513 1.00 0.00 C ATOM 268 C ASN A 209 -12.396 -0.475 -13.717 1.00 0.00 C ATOM 269 O ASN A 209 -11.349 -1.086 -13.934 1.00 0.00 O ATOM 270 CB ASN A 209 -11.578 1.175 -15.409 1.00 0.00 C ATOM 271 CG ASN A 209 -12.005 2.062 -16.562 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.729 3.040 -16.373 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.558 1.724 -17.766 1.00 0.00 N ATOM 0 H ASN A 209 -14.063 2.214 -13.729 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.618 0.554 -15.137 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -10.829 1.696 -14.812 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.103 0.276 -15.802 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.813 2.283 -18.580 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.960 0.905 -17.877 1.00 0.00 H new ATOM 280 N LEU A 210 -13.274 -0.852 -12.794 1.00 0.00 N ATOM 281 CA LEU A 210 -13.054 -2.032 -11.965 1.00 0.00 C ATOM 282 C LEU A 210 -13.929 -3.193 -12.426 1.00 0.00 C ATOM 283 O LEU A 210 -15.052 -2.991 -12.890 1.00 0.00 O ATOM 284 CB LEU A 210 -13.346 -1.710 -10.498 1.00 0.00 C ATOM 285 CG LEU A 210 -12.369 -0.754 -9.813 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.970 -0.206 -8.528 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.048 -1.455 -9.529 1.00 0.00 C ATOM 0 H LEU A 210 -14.145 -0.358 -12.601 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.009 -2.327 -12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.347 -1.283 -10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.361 -2.645 -9.938 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.177 0.082 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.260 0.472 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.889 0.333 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.192 -1.030 -7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.365 -0.760 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.223 -2.310 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.609 -1.798 -10.466 1.00 0.00 H new ATOM 299 N ASP A 211 -13.408 -4.408 -12.294 1.00 0.00 N ATOM 300 CA ASP A 211 -14.143 -5.602 -12.695 1.00 0.00 C ATOM 301 C ASP A 211 -15.241 -5.928 -11.687 1.00 0.00 C ATOM 302 O ASP A 211 -15.079 -5.711 -10.486 1.00 0.00 O ATOM 303 CB ASP A 211 -13.190 -6.791 -12.833 1.00 0.00 C ATOM 304 CG ASP A 211 -13.677 -7.808 -13.846 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.086 -7.396 -14.951 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.647 -9.017 -13.533 1.00 0.00 O ATOM 0 H ASP A 211 -12.480 -4.592 -11.913 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.608 -5.405 -13.661 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.205 -6.431 -13.129 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.075 -7.275 -11.863 1.00 0.00 H new ATOM 311 N TYR A 212 -16.357 -6.449 -12.184 1.00 0.00 N ATOM 312 CA TYR A 212 -17.483 -6.802 -11.327 1.00 0.00 C ATOM 313 C TYR A 212 -17.045 -7.749 -10.214 1.00 0.00 C ATOM 314 O TYR A 212 -17.651 -7.791 -9.143 1.00 0.00 O ATOM 315 CB TYR A 212 -18.596 -7.448 -12.153 1.00 0.00 C ATOM 316 CG TYR A 212 -19.564 -6.452 -12.750 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.109 -5.380 -13.508 1.00 0.00 C ATOM 318 CD2 TYR A 212 -20.934 -6.582 -12.556 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.990 -4.466 -14.054 1.00 0.00 C ATOM 320 CE2 TYR A 212 -21.822 -5.674 -13.100 1.00 0.00 C ATOM 321 CZ TYR A 212 -21.345 -4.618 -13.848 1.00 0.00 C ATOM 322 OH TYR A 212 -22.225 -3.711 -14.392 1.00 0.00 O ATOM 0 H TYR A 212 -16.506 -6.636 -13.175 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.862 -5.887 -10.872 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.148 -8.033 -12.956 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.148 -8.144 -11.522 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.049 -5.259 -13.673 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -21.311 -7.407 -11.970 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.619 -3.637 -14.639 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.884 -5.791 -12.940 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.142 -3.962 -14.154 1.00 0.00 H new ATOM 332 N LYS A 213 -15.986 -8.508 -10.475 1.00 0.00 N ATOM 333 CA LYS A 213 -15.463 -9.455 -9.497 1.00 0.00 C ATOM 334 C LYS A 213 -14.791 -8.724 -8.339 1.00 0.00 C ATOM 335 O LYS A 213 -14.893 -9.142 -7.185 1.00 0.00 O ATOM 336 CB LYS A 213 -14.466 -10.407 -10.160 1.00 0.00 C ATOM 337 CG LYS A 213 -15.115 -11.409 -11.099 1.00 0.00 C ATOM 338 CD LYS A 213 -15.767 -12.549 -10.334 1.00 0.00 C ATOM 339 CE LYS A 213 -14.731 -13.519 -9.789 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.127 -14.350 -10.868 1.00 0.00 N ATOM 0 H LYS A 213 -15.473 -8.486 -11.356 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.300 -10.032 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.733 -9.823 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.922 -10.947 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.864 -10.905 -11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.364 -11.809 -11.781 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.357 -12.146 -9.511 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.456 -13.081 -10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.946 -12.962 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.196 -14.169 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.584 -15.129 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.881 -14.741 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.494 -13.761 -11.446 1.00 0.00 H new ATOM 354 N VAL A 214 -14.104 -7.631 -8.654 1.00 0.00 N ATOM 355 CA VAL A 214 -13.417 -6.841 -7.639 1.00 0.00 C ATOM 356 C VAL A 214 -14.394 -6.330 -6.586 1.00 0.00 C ATOM 357 O VAL A 214 -15.227 -5.469 -6.863 1.00 0.00 O ATOM 358 CB VAL A 214 -12.680 -5.641 -8.265 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.058 -4.772 -7.182 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.623 -6.120 -9.249 1.00 0.00 C ATOM 0 H VAL A 214 -14.008 -7.272 -9.604 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.688 -7.499 -7.166 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.404 -5.036 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.542 -3.930 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.840 -4.400 -6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.346 -5.363 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.112 -5.260 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.899 -6.748 -8.729 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.099 -6.696 -10.042 1.00 0.00 H new ATOM 370 N GLY A 215 -14.284 -6.867 -5.374 1.00 0.00 N ATOM 371 CA GLY A 215 -15.163 -6.453 -4.297 1.00 0.00 C ATOM 372 C GLY A 215 -14.476 -5.532 -3.309 1.00 0.00 C ATOM 373 O GLY A 215 -13.275 -5.282 -3.414 1.00 0.00 O ATOM 0 H GLY A 215 -13.602 -7.581 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.033 -5.947 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.530 -7.335 -3.772 1.00 0.00 H new ATOM 377 N TRP A 216 -15.238 -5.024 -2.347 1.00 0.00 N ATOM 378 CA TRP A 216 -14.695 -4.123 -1.337 1.00 0.00 C ATOM 379 C TRP A 216 -13.538 -4.777 -0.590 1.00 0.00 C ATOM 380 O TRP A 216 -12.596 -4.104 -0.172 1.00 0.00 O ATOM 381 CB TRP A 216 -15.788 -3.712 -0.349 1.00 0.00 C ATOM 382 CG TRP A 216 -15.975 -4.690 0.771 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.847 -5.741 0.804 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.276 -4.706 2.020 1.00 0.00 C ATOM 385 NE1 TRP A 216 -16.731 -6.410 1.999 1.00 0.00 N ATOM 386 CE2 TRP A 216 -15.774 -5.795 2.762 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.277 -3.908 2.583 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.307 -6.103 4.037 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -13.814 -4.215 3.849 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.328 -5.305 4.564 1.00 0.00 C ATOM 0 H TRP A 216 -16.234 -5.221 -2.245 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.320 -3.234 -1.844 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.542 -2.736 0.068 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.730 -3.601 -0.886 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.527 -6.007 0.008 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.270 -7.231 2.273 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.874 -3.067 2.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -15.703 -6.942 4.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.043 -3.604 4.295 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -13.944 -5.520 5.550 1.00 0.00 H new ATOM 401 N LYS A 217 -13.614 -6.093 -0.425 1.00 0.00 N ATOM 402 CA LYS A 217 -12.573 -6.839 0.271 1.00 0.00 C ATOM 403 C LYS A 217 -11.266 -6.812 -0.516 1.00 0.00 C ATOM 404 O LYS A 217 -10.229 -6.390 -0.003 1.00 0.00 O ATOM 405 CB LYS A 217 -13.016 -8.287 0.493 1.00 0.00 C ATOM 406 CG LYS A 217 -13.778 -8.498 1.789 1.00 0.00 C ATOM 407 CD LYS A 217 -12.836 -8.733 2.958 1.00 0.00 C ATOM 408 CE LYS A 217 -13.577 -9.279 4.169 1.00 0.00 C ATOM 409 NZ LYS A 217 -12.642 -9.676 5.259 1.00 0.00 N ATOM 0 H LYS A 217 -14.387 -6.665 -0.764 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.405 -6.364 1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.643 -8.598 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.137 -8.932 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.401 -7.627 1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -14.448 -9.351 1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.055 -9.433 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.343 -7.798 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.270 -8.524 4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.174 -10.141 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.186 -10.043 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -11.997 -10.414 4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.090 -8.848 5.561 1.00 0.00 H new ATOM 423 N LYS A 218 -11.323 -7.262 -1.765 1.00 0.00 N ATOM 424 CA LYS A 218 -10.145 -7.286 -2.624 1.00 0.00 C ATOM 425 C LYS A 218 -9.568 -5.885 -2.797 1.00 0.00 C ATOM 426 O LYS A 218 -8.396 -5.645 -2.504 1.00 0.00 O ATOM 427 CB LYS A 218 -10.498 -7.876 -3.991 1.00 0.00 C ATOM 428 CG LYS A 218 -9.337 -7.877 -4.971 1.00 0.00 C ATOM 429 CD LYS A 218 -8.309 -8.938 -4.616 1.00 0.00 C ATOM 430 CE LYS A 218 -7.345 -9.187 -5.766 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.813 -10.577 -5.753 1.00 0.00 N ATOM 0 H LYS A 218 -12.173 -7.615 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.392 -7.913 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.850 -8.899 -3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.324 -7.309 -4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.711 -8.054 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.862 -6.896 -4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.751 -8.625 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.818 -9.867 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.853 -9.002 -6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.517 -8.481 -5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -6.160 -10.706 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -6.306 -10.746 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.601 -11.251 -5.837 1.00 0.00 H new ATOM 445 N LEU A 219 -10.398 -4.963 -3.272 1.00 0.00 N ATOM 446 CA LEU A 219 -9.971 -3.584 -3.482 1.00 0.00 C ATOM 447 C LEU A 219 -9.203 -3.062 -2.272 1.00 0.00 C ATOM 448 O LEU A 219 -8.098 -2.534 -2.404 1.00 0.00 O ATOM 449 CB LEU A 219 -11.182 -2.690 -3.756 1.00 0.00 C ATOM 450 CG LEU A 219 -10.878 -1.304 -4.324 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.512 -1.399 -5.797 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.066 -0.374 -4.126 1.00 0.00 C ATOM 0 H LEU A 219 -11.371 -5.145 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.308 -3.563 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.842 -3.209 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.735 -2.566 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.025 -0.891 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.299 -0.403 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.630 -2.029 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.344 -1.833 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.832 0.608 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.937 -0.783 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.281 -0.280 -3.062 1.00 0.00 H new ATOM 464 N LYS A 220 -9.793 -3.215 -1.091 1.00 0.00 N ATOM 465 CA LYS A 220 -9.164 -2.763 0.144 1.00 0.00 C ATOM 466 C LYS A 220 -7.858 -3.510 0.395 1.00 0.00 C ATOM 467 O LYS A 220 -6.777 -2.924 0.341 1.00 0.00 O ATOM 468 CB LYS A 220 -10.113 -2.963 1.327 1.00 0.00 C ATOM 469 CG LYS A 220 -9.532 -2.513 2.656 1.00 0.00 C ATOM 470 CD LYS A 220 -10.557 -2.610 3.774 1.00 0.00 C ATOM 471 CE LYS A 220 -9.898 -2.518 5.143 1.00 0.00 C ATOM 472 NZ LYS A 220 -10.833 -2.907 6.235 1.00 0.00 N ATOM 0 H LYS A 220 -10.707 -3.649 -0.963 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.941 -1.701 0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.035 -2.414 1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.378 -4.018 1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.665 -3.126 2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.181 -1.485 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.290 -1.811 3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -11.099 -3.552 3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.021 -3.165 5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.548 -1.499 5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.347 -2.831 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.658 -2.274 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.147 -3.888 6.090 1.00 0.00 H new ATOM 486 N GLU A 221 -7.966 -4.807 0.666 1.00 0.00 N ATOM 487 CA GLU A 221 -6.793 -5.633 0.924 1.00 0.00 C ATOM 488 C GLU A 221 -5.639 -5.242 0.005 1.00 0.00 C ATOM 489 O GLU A 221 -4.512 -5.038 0.456 1.00 0.00 O ATOM 490 CB GLU A 221 -7.132 -7.113 0.735 1.00 0.00 C ATOM 491 CG GLU A 221 -8.014 -7.681 1.834 1.00 0.00 C ATOM 492 CD GLU A 221 -7.783 -9.162 2.060 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.656 -9.535 2.448 1.00 0.00 O ATOM 494 OE2 GLU A 221 -8.730 -9.949 1.850 1.00 0.00 O ATOM 0 H GLU A 221 -8.853 -5.308 0.712 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.484 -5.468 1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.633 -7.243 -0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.206 -7.686 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.824 -7.142 2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.060 -7.515 1.577 1.00 0.00 H new ATOM 501 N VAL A 222 -5.930 -5.141 -1.289 1.00 0.00 N ATOM 502 CA VAL A 222 -4.918 -4.775 -2.273 1.00 0.00 C ATOM 503 C VAL A 222 -4.324 -3.405 -1.966 1.00 0.00 C ATOM 504 O VAL A 222 -3.107 -3.221 -2.006 1.00 0.00 O ATOM 505 CB VAL A 222 -5.501 -4.762 -3.698 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.583 -4.003 -4.644 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.731 -6.183 -4.192 1.00 0.00 C ATOM 0 H VAL A 222 -6.858 -5.307 -1.679 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.133 -5.529 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.463 -4.249 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -5.012 -4.005 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.473 -2.975 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.605 -4.485 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.143 -6.155 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.784 -6.723 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.431 -6.690 -3.528 1.00 0.00 H new ATOM 517 N PHE A 223 -5.191 -2.445 -1.660 1.00 0.00 N ATOM 518 CA PHE A 223 -4.752 -1.090 -1.346 1.00 0.00 C ATOM 519 C PHE A 223 -3.952 -1.064 -0.048 1.00 0.00 C ATOM 520 O PHE A 223 -3.275 -0.082 0.257 1.00 0.00 O ATOM 521 CB PHE A 223 -5.958 -0.154 -1.234 1.00 0.00 C ATOM 522 CG PHE A 223 -6.494 0.293 -2.564 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.583 -0.594 -3.624 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.910 1.601 -2.753 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.077 -0.185 -4.849 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.405 2.016 -3.975 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.488 1.121 -5.025 1.00 0.00 C ATOM 0 H PHE A 223 -6.201 -2.580 -1.623 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.108 -0.747 -2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.751 -0.660 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.675 0.723 -0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.263 -1.617 -3.492 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.847 2.305 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.141 -0.887 -5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.726 3.038 -4.109 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.874 1.443 -5.981 1.00 0.00 H new ATOM 537 N SER A 224 -4.035 -2.151 0.714 1.00 0.00 N ATOM 538 CA SER A 224 -3.322 -2.252 1.982 1.00 0.00 C ATOM 539 C SER A 224 -1.828 -2.014 1.786 1.00 0.00 C ATOM 540 O SER A 224 -1.120 -1.641 2.721 1.00 0.00 O ATOM 541 CB SER A 224 -3.553 -3.627 2.612 1.00 0.00 C ATOM 542 OG SER A 224 -3.375 -3.580 4.017 1.00 0.00 O ATOM 0 H SER A 224 -4.589 -2.974 0.475 1.00 0.00 H new ATOM 0 HA SER A 224 -3.709 -1.484 2.651 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.561 -3.972 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.862 -4.350 2.179 1.00 0.00 H new ATOM 0 HG SER A 224 -3.530 -4.470 4.396 1.00 0.00 H new ATOM 548 N MET A 225 -1.356 -2.232 0.563 1.00 0.00 N ATOM 549 CA MET A 225 0.054 -2.040 0.243 1.00 0.00 C ATOM 550 C MET A 225 0.495 -0.615 0.562 1.00 0.00 C ATOM 551 O MET A 225 1.346 -0.398 1.424 1.00 0.00 O ATOM 552 CB MET A 225 0.310 -2.347 -1.234 1.00 0.00 C ATOM 553 CG MET A 225 0.273 -3.831 -1.561 1.00 0.00 C ATOM 554 SD MET A 225 1.254 -4.246 -3.016 1.00 0.00 S ATOM 555 CE MET A 225 0.763 -2.940 -4.139 1.00 0.00 C ATOM 0 H MET A 225 -1.929 -2.541 -0.222 1.00 0.00 H new ATOM 0 HA MET A 225 0.637 -2.727 0.856 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.436 -1.831 -1.839 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.283 -1.945 -1.517 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.642 -4.397 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.760 -4.137 -1.725 1.00 0.00 H new ATOM 0 HE1 MET A 225 1.067 -3.199 -5.153 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.320 -2.818 -4.104 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.243 -2.007 -3.844 1.00 0.00 H new ATOM 565 N ALA A 226 -0.090 0.351 -0.138 1.00 0.00 N ATOM 566 CA ALA A 226 0.242 1.755 0.073 1.00 0.00 C ATOM 567 C ALA A 226 0.390 2.067 1.558 1.00 0.00 C ATOM 568 O ALA A 226 1.378 2.664 1.981 1.00 0.00 O ATOM 569 CB ALA A 226 -0.820 2.648 -0.553 1.00 0.00 C ATOM 0 H ALA A 226 -0.796 0.187 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 226 1.199 1.953 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.560 3.694 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.875 2.452 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.787 2.438 -0.096 1.00 0.00 H new ATOM 575 N GLY A 227 -0.602 1.660 2.345 1.00 0.00 N ATOM 576 CA GLY A 227 -0.562 1.906 3.775 1.00 0.00 C ATOM 577 C GLY A 227 -1.724 1.263 4.506 1.00 0.00 C ATOM 578 O GLY A 227 -1.758 0.046 4.684 1.00 0.00 O ATOM 0 H GLY A 227 -1.432 1.165 2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.375 1.524 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.573 2.981 3.956 1.00 0.00 H new ATOM 582 N VAL A 228 -2.679 2.083 4.934 1.00 0.00 N ATOM 583 CA VAL A 228 -3.848 1.587 5.651 1.00 0.00 C ATOM 584 C VAL A 228 -5.112 2.315 5.210 1.00 0.00 C ATOM 585 O VAL A 228 -5.274 3.509 5.461 1.00 0.00 O ATOM 586 CB VAL A 228 -3.681 1.747 7.174 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.870 1.144 7.907 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.380 1.110 7.637 1.00 0.00 C ATOM 0 H VAL A 228 -2.666 3.094 4.797 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.941 0.527 5.412 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.641 2.811 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.735 1.266 8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.784 1.650 7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.944 0.083 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.278 1.232 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.387 0.048 7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.540 1.592 7.136 1.00 0.00 H new ATOM 598 N VAL A 229 -6.008 1.587 4.551 1.00 0.00 N ATOM 599 CA VAL A 229 -7.261 2.162 4.075 1.00 0.00 C ATOM 600 C VAL A 229 -8.194 2.483 5.237 1.00 0.00 C ATOM 601 O VAL A 229 -8.822 1.591 5.808 1.00 0.00 O ATOM 602 CB VAL A 229 -7.981 1.212 3.100 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.371 1.736 2.772 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.159 1.027 1.833 1.00 0.00 C ATOM 0 H VAL A 229 -5.889 0.597 4.334 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.007 3.083 3.551 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.090 0.240 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.864 1.052 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.957 1.812 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.289 2.720 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.682 0.353 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.017 1.992 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.188 0.603 2.088 1.00 0.00 H new ATOM 614 N VAL A 230 -8.282 3.763 5.583 1.00 0.00 N ATOM 615 CA VAL A 230 -9.140 4.203 6.677 1.00 0.00 C ATOM 616 C VAL A 230 -10.557 3.666 6.513 1.00 0.00 C ATOM 617 O VAL A 230 -11.212 3.304 7.491 1.00 0.00 O ATOM 618 CB VAL A 230 -9.192 5.740 6.767 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.248 6.181 7.769 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.827 6.298 7.138 1.00 0.00 C ATOM 0 H VAL A 230 -7.769 4.514 5.121 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.709 3.808 7.597 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.467 6.135 5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.270 7.270 7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.224 5.812 7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.007 5.778 8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.882 7.385 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.520 5.897 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.099 6.012 6.379 1.00 0.00 H new ATOM 630 N ARG A 231 -11.026 3.617 5.270 1.00 0.00 N ATOM 631 CA ARG A 231 -12.366 3.125 4.978 1.00 0.00 C ATOM 632 C ARG A 231 -12.548 2.900 3.479 1.00 0.00 C ATOM 633 O ARG A 231 -12.394 3.822 2.680 1.00 0.00 O ATOM 634 CB ARG A 231 -13.418 4.112 5.487 1.00 0.00 C ATOM 635 CG ARG A 231 -13.137 5.555 5.099 1.00 0.00 C ATOM 636 CD ARG A 231 -14.191 6.497 5.659 1.00 0.00 C ATOM 637 NE ARG A 231 -15.426 6.461 4.880 1.00 0.00 N ATOM 638 CZ ARG A 231 -16.472 7.242 5.125 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.432 8.117 6.120 1.00 0.00 N ATOM 640 NH2 ARG A 231 -17.561 7.150 4.372 1.00 0.00 N ATOM 0 H ARG A 231 -10.497 3.912 4.449 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.495 2.171 5.490 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.394 3.823 5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.475 4.041 6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.154 5.847 5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.109 5.642 4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.406 6.227 6.693 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.799 7.514 5.670 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.489 5.800 4.106 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.596 8.192 6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.237 8.715 6.306 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -17.595 6.479 3.604 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -18.364 7.750 4.561 1.00 0.00 H new ATOM 654 N ALA A 232 -12.876 1.667 3.107 1.00 0.00 N ATOM 655 CA ALA A 232 -13.080 1.321 1.706 1.00 0.00 C ATOM 656 C ALA A 232 -14.558 1.097 1.405 1.00 0.00 C ATOM 657 O ALA A 232 -15.324 0.692 2.279 1.00 0.00 O ATOM 658 CB ALA A 232 -12.272 0.082 1.345 1.00 0.00 C ATOM 0 H ALA A 232 -13.006 0.891 3.756 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.735 2.157 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.434 -0.165 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.213 0.277 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.590 -0.754 1.968 1.00 0.00 H new ATOM 664 N ASP A 233 -14.951 1.364 0.165 1.00 0.00 N ATOM 665 CA ASP A 233 -16.338 1.191 -0.251 1.00 0.00 C ATOM 666 C ASP A 233 -16.444 1.114 -1.771 1.00 0.00 C ATOM 667 O ASP A 233 -15.532 1.525 -2.488 1.00 0.00 O ATOM 668 CB ASP A 233 -17.198 2.342 0.275 1.00 0.00 C ATOM 669 CG ASP A 233 -17.641 2.125 1.708 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.486 1.235 1.940 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.143 2.845 2.598 1.00 0.00 O ATOM 0 H ASP A 233 -14.329 1.701 -0.570 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.703 0.254 0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.634 3.273 0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.076 2.456 -0.361 1.00 0.00 H new ATOM 676 N ILE A 234 -17.563 0.584 -2.255 1.00 0.00 N ATOM 677 CA ILE A 234 -17.787 0.453 -3.689 1.00 0.00 C ATOM 678 C ILE A 234 -19.131 1.051 -4.092 1.00 0.00 C ATOM 679 O ILE A 234 -20.171 0.699 -3.535 1.00 0.00 O ATOM 680 CB ILE A 234 -17.740 -1.021 -4.134 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.432 -1.672 -3.680 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.892 -1.123 -5.645 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.204 -1.092 -4.348 1.00 0.00 C ATOM 0 H ILE A 234 -18.328 0.239 -1.675 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.985 1.000 -4.185 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.570 -1.553 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.335 -1.560 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.477 -2.741 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.857 -2.171 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.847 -0.692 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.081 -0.580 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.314 -1.601 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.278 -1.228 -5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.134 -0.028 -4.121 1.00 0.00 H new ATOM 695 N LEU A 235 -19.101 1.956 -5.064 1.00 0.00 N ATOM 696 CA LEU A 235 -20.318 2.602 -5.545 1.00 0.00 C ATOM 697 C LEU A 235 -21.213 1.605 -6.273 1.00 0.00 C ATOM 698 O LEU A 235 -20.789 0.959 -7.230 1.00 0.00 O ATOM 699 CB LEU A 235 -19.967 3.765 -6.475 1.00 0.00 C ATOM 700 CG LEU A 235 -19.131 4.888 -5.861 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.696 5.876 -6.932 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.912 5.596 -4.764 1.00 0.00 C ATOM 0 H LEU A 235 -18.248 2.259 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.862 2.986 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.428 3.366 -7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.895 4.195 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.238 4.449 -5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -18.102 6.668 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.097 5.359 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.576 6.310 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.301 6.392 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.823 6.022 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -20.172 4.881 -3.983 1.00 0.00 H new ATOM 839 N GLY A 244 -18.612 -0.913 -11.724 1.00 0.00 N ATOM 840 CA GLY A 244 -17.204 -0.834 -12.066 1.00 0.00 C ATOM 841 C GLY A 244 -16.539 0.405 -11.502 1.00 0.00 C ATOM 842 O GLY A 244 -15.549 0.890 -12.050 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.692 -1.720 -11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.096 -0.839 -13.151 1.00 0.00 H new ATOM 846 N ILE A 245 -17.085 0.920 -10.405 1.00 0.00 N ATOM 847 CA ILE A 245 -16.538 2.112 -9.768 1.00 0.00 C ATOM 848 C ILE A 245 -16.480 1.947 -8.253 1.00 0.00 C ATOM 849 O ILE A 245 -17.401 1.408 -7.641 1.00 0.00 O ATOM 850 CB ILE A 245 -17.370 3.363 -10.105 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.411 3.582 -11.619 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.797 4.585 -9.403 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.463 4.576 -12.057 1.00 0.00 C ATOM 0 H ILE A 245 -17.905 0.531 -9.939 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.528 2.242 -10.157 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.389 3.210 -9.751 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.433 3.928 -11.955 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.597 2.627 -12.111 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.396 5.461 -9.651 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.815 4.427 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.769 4.744 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.435 4.681 -13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.448 4.222 -11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.266 5.543 -11.593 1.00 0.00 H new ATOM 865 N GLY A 246 -15.390 2.417 -7.653 1.00 0.00 N ATOM 866 CA GLY A 246 -15.233 2.313 -6.214 1.00 0.00 C ATOM 867 C GLY A 246 -14.425 3.458 -5.635 1.00 0.00 C ATOM 868 O GLY A 246 -13.931 4.314 -6.371 1.00 0.00 O ATOM 0 H GLY A 246 -14.614 2.867 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.217 2.293 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.745 1.369 -5.972 1.00 0.00 H new ATOM 872 N THR A 247 -14.291 3.477 -4.313 1.00 0.00 N ATOM 873 CA THR A 247 -13.541 4.527 -3.636 1.00 0.00 C ATOM 874 C THR A 247 -12.803 3.979 -2.420 1.00 0.00 C ATOM 875 O THR A 247 -13.295 3.082 -1.735 1.00 0.00 O ATOM 876 CB THR A 247 -14.463 5.676 -3.187 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.438 5.188 -2.259 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.163 6.306 -4.382 1.00 0.00 C ATOM 0 H THR A 247 -14.692 2.777 -3.690 1.00 0.00 H new ATOM 0 HA THR A 247 -12.817 4.911 -4.355 1.00 0.00 H new ATOM 0 HB THR A 247 -13.850 6.436 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.019 5.925 -1.977 1.00 0.00 H new ATOM 0 HG21 THR A 247 -15.809 7.115 -4.040 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.418 6.703 -5.072 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.764 5.552 -4.891 1.00 0.00 H new ATOM 886 N VAL A 248 -11.620 4.524 -2.156 1.00 0.00 N ATOM 887 CA VAL A 248 -10.814 4.090 -1.020 1.00 0.00 C ATOM 888 C VAL A 248 -10.271 5.284 -0.244 1.00 0.00 C ATOM 889 O VAL A 248 -9.699 6.208 -0.823 1.00 0.00 O ATOM 890 CB VAL A 248 -9.636 3.206 -1.473 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.588 3.111 -0.375 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.130 1.824 -1.871 1.00 0.00 C ATOM 0 H VAL A 248 -11.198 5.267 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.468 3.506 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.173 3.666 -2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.764 2.483 -0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.213 4.108 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.035 2.674 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.285 1.213 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.619 1.353 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.841 1.914 -2.692 1.00 0.00 H new ATOM 902 N THR A 249 -10.452 5.259 1.073 1.00 0.00 N ATOM 903 CA THR A 249 -9.981 6.339 1.930 1.00 0.00 C ATOM 904 C THR A 249 -8.758 5.911 2.733 1.00 0.00 C ATOM 905 O THR A 249 -8.811 4.946 3.496 1.00 0.00 O ATOM 906 CB THR A 249 -11.081 6.806 2.902 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.322 6.954 2.203 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.701 8.126 3.556 1.00 0.00 C ATOM 0 H THR A 249 -10.922 4.502 1.569 1.00 0.00 H new ATOM 0 HA THR A 249 -9.710 7.167 1.274 1.00 0.00 H new ATOM 0 HB THR A 249 -11.191 6.051 3.681 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.974 7.398 2.784 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.493 8.435 4.238 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.771 8.002 4.112 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.566 8.887 2.788 1.00 0.00 H new ATOM 916 N PHE A 250 -7.657 6.634 2.557 1.00 0.00 N ATOM 917 CA PHE A 250 -6.420 6.328 3.265 1.00 0.00 C ATOM 918 C PHE A 250 -6.285 7.187 4.519 1.00 0.00 C ATOM 919 O PHE A 250 -7.134 8.032 4.799 1.00 0.00 O ATOM 920 CB PHE A 250 -5.215 6.550 2.349 1.00 0.00 C ATOM 921 CG PHE A 250 -4.975 5.420 1.389 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.293 4.283 1.793 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.432 5.494 0.083 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.071 3.242 0.911 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.213 4.456 -0.803 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.532 3.328 -0.388 1.00 0.00 C ATOM 0 H PHE A 250 -7.596 7.436 1.930 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.451 5.280 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.363 7.471 1.784 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.324 6.691 2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.931 4.210 2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.966 6.373 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.537 2.362 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.574 4.527 -1.818 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.360 2.515 -1.078 1.00 0.00 H new ATOM 936 N GLU A 251 -5.211 6.962 5.270 1.00 0.00 N ATOM 937 CA GLU A 251 -4.966 7.713 6.495 1.00 0.00 C ATOM 938 C GLU A 251 -4.444 9.112 6.180 1.00 0.00 C ATOM 939 O GLU A 251 -5.019 10.111 6.611 1.00 0.00 O ATOM 940 CB GLU A 251 -3.964 6.972 7.383 1.00 0.00 C ATOM 941 CG GLU A 251 -4.612 5.986 8.341 1.00 0.00 C ATOM 942 CD GLU A 251 -5.082 6.643 9.624 1.00 0.00 C ATOM 943 OE1 GLU A 251 -6.172 7.252 9.614 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.359 6.549 10.638 1.00 0.00 O ATOM 0 H GLU A 251 -4.498 6.266 5.051 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.912 7.807 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.256 6.438 6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.392 7.701 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.460 5.511 7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.900 5.197 8.581 1.00 0.00 H new ATOM 951 N GLN A 252 -3.351 9.174 5.425 1.00 0.00 N ATOM 952 CA GLN A 252 -2.751 10.450 5.053 1.00 0.00 C ATOM 953 C GLN A 252 -2.472 10.503 3.555 1.00 0.00 C ATOM 954 O GLN A 252 -2.315 9.469 2.905 1.00 0.00 O ATOM 955 CB GLN A 252 -1.455 10.675 5.834 1.00 0.00 C ATOM 956 CG GLN A 252 -1.671 11.299 7.203 1.00 0.00 C ATOM 957 CD GLN A 252 -2.276 12.687 7.123 1.00 0.00 C ATOM 958 OE1 GLN A 252 -3.376 12.927 7.620 1.00 0.00 O ATOM 959 NE2 GLN A 252 -1.558 13.611 6.494 1.00 0.00 N ATOM 0 H GLN A 252 -2.864 8.356 5.059 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.458 11.242 5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.943 9.720 5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.796 11.318 5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.324 10.656 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.717 11.352 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.650 13.368 6.097 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.914 14.563 6.409 1.00 0.00 H new ATOM 968 N SER A 253 -2.411 11.715 3.012 1.00 0.00 N ATOM 969 CA SER A 253 -2.155 11.903 1.589 1.00 0.00 C ATOM 970 C SER A 253 -0.967 11.061 1.135 1.00 0.00 C ATOM 971 O SER A 253 -0.921 10.597 -0.005 1.00 0.00 O ATOM 972 CB SER A 253 -1.892 13.380 1.288 1.00 0.00 C ATOM 973 OG SER A 253 -0.585 13.757 1.686 1.00 0.00 O ATOM 0 H SER A 253 -2.535 12.581 3.536 1.00 0.00 H new ATOM 0 HA SER A 253 -3.039 11.579 1.040 1.00 0.00 H new ATOM 0 HB2 SER A 253 -2.018 13.565 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.626 13.996 1.807 1.00 0.00 H new ATOM 0 HG SER A 253 -0.441 14.705 1.481 1.00 0.00 H new ATOM 979 N ILE A 254 -0.008 10.867 2.035 1.00 0.00 N ATOM 980 CA ILE A 254 1.179 10.080 1.728 1.00 0.00 C ATOM 981 C ILE A 254 0.803 8.710 1.174 1.00 0.00 C ATOM 982 O ILE A 254 1.051 8.412 0.006 1.00 0.00 O ATOM 983 CB ILE A 254 2.067 9.892 2.972 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.501 11.250 3.526 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.281 9.039 2.633 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.350 12.051 2.564 1.00 0.00 C ATOM 0 H ILE A 254 -0.031 11.244 2.982 1.00 0.00 H new ATOM 0 HA ILE A 254 1.737 10.633 0.973 1.00 0.00 H new ATOM 0 HB ILE A 254 1.488 9.377 3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 254 1.614 11.829 3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.060 11.095 4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.899 8.915 3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.952 8.061 2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.863 9.529 1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 254 3.621 13.002 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.255 11.492 2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.787 12.237 1.650 1.00 0.00 H new ATOM 998 N GLU A 255 0.200 7.881 2.020 1.00 0.00 N ATOM 999 CA GLU A 255 -0.212 6.542 1.614 1.00 0.00 C ATOM 1000 C GLU A 255 -1.120 6.601 0.389 1.00 0.00 C ATOM 1001 O GLU A 255 -0.974 5.811 -0.543 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.934 5.836 2.764 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.139 5.813 4.059 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.399 7.031 4.924 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.503 7.124 5.500 1.00 0.00 O ATOM 1006 OE2 GLU A 255 0.501 7.891 5.025 1.00 0.00 O ATOM 0 H GLU A 255 -0.014 8.113 2.990 1.00 0.00 H new ATOM 0 HA GLU A 255 0.683 5.977 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.888 6.332 2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.158 4.812 2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -0.391 4.913 4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.925 5.757 3.827 1.00 0.00 H new ATOM 1013 N ALA A 256 -2.058 7.542 0.399 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.989 7.705 -0.710 1.00 0.00 C ATOM 1015 C ALA A 256 -2.245 7.850 -2.034 1.00 0.00 C ATOM 1016 O ALA A 256 -2.556 7.168 -3.010 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.888 8.910 -0.473 1.00 0.00 C ATOM 0 H ALA A 256 -2.193 8.203 1.164 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.608 6.810 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.578 9.019 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.454 8.766 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.277 9.809 -0.387 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.262 8.744 -2.060 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.473 8.978 -3.263 1.00 0.00 C ATOM 1025 C VAL A 257 0.189 7.692 -3.746 1.00 0.00 C ATOM 1026 O VAL A 257 0.045 7.307 -4.906 1.00 0.00 O ATOM 1027 CB VAL A 257 0.614 10.043 -3.024 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.425 10.272 -4.290 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.012 11.342 -2.539 1.00 0.00 C ATOM 0 H VAL A 257 -0.993 9.318 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.162 9.338 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 257 1.290 9.681 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.188 11.027 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.904 9.340 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.765 10.613 -5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.770 12.084 -2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.711 11.711 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.544 11.163 -1.605 1.00 0.00 H new ATOM 1039 N GLN A 258 0.913 7.032 -2.848 1.00 0.00 N ATOM 1040 CA GLN A 258 1.597 5.789 -3.183 1.00 0.00 C ATOM 1041 C GLN A 258 0.658 4.829 -3.906 1.00 0.00 C ATOM 1042 O GLN A 258 1.032 4.215 -4.905 1.00 0.00 O ATOM 1043 CB GLN A 258 2.146 5.128 -1.917 1.00 0.00 C ATOM 1044 CG GLN A 258 2.917 6.081 -1.018 1.00 0.00 C ATOM 1045 CD GLN A 258 3.991 5.381 -0.209 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.914 4.785 -0.765 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.876 5.449 1.112 1.00 0.00 N ATOM 0 H GLN A 258 1.041 7.337 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 258 2.426 6.027 -3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.318 4.699 -1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.798 4.303 -2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.376 6.858 -1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.222 6.577 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.095 5.954 1.531 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.569 4.997 1.708 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.562 4.704 -3.393 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.554 3.820 -3.991 1.00 0.00 C ATOM 1058 C ALA A 259 -1.977 4.320 -5.368 1.00 0.00 C ATOM 1059 O ALA A 259 -1.774 3.641 -6.375 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.766 3.693 -3.079 1.00 0.00 C ATOM 0 H ALA A 259 -0.886 5.204 -2.565 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.100 2.837 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.499 3.030 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.457 3.282 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.211 4.676 -2.927 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.565 5.511 -5.405 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.016 6.102 -6.659 1.00 0.00 C ATOM 1068 C ILE A 260 -2.002 5.866 -7.773 1.00 0.00 C ATOM 1069 O ILE A 260 -2.371 5.589 -8.914 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.259 7.616 -6.513 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.357 7.881 -5.482 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.628 8.225 -7.857 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.410 9.317 -5.010 1.00 0.00 C ATOM 0 H ILE A 260 -2.740 6.086 -4.581 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.956 5.615 -6.917 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.339 8.085 -6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.321 7.613 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.201 7.230 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.797 9.295 -7.738 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.816 8.063 -8.565 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.537 7.754 -8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -5.212 9.431 -4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.459 9.584 -4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.597 9.973 -5.860 1.00 0.00 H new ATOM 1085 N SER A 261 -0.722 5.977 -7.434 1.00 0.00 N ATOM 1086 CA SER A 261 0.347 5.778 -8.406 1.00 0.00 C ATOM 1087 C SER A 261 0.594 4.292 -8.645 1.00 0.00 C ATOM 1088 O SER A 261 0.425 3.794 -9.757 1.00 0.00 O ATOM 1089 CB SER A 261 1.634 6.450 -7.925 1.00 0.00 C ATOM 1090 OG SER A 261 2.613 6.469 -8.950 1.00 0.00 O ATOM 0 H SER A 261 -0.400 6.204 -6.493 1.00 0.00 H new ATOM 0 HA SER A 261 0.038 6.233 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.418 7.469 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.023 5.919 -7.056 1.00 0.00 H new ATOM 0 HG SER A 261 3.425 6.905 -8.618 1.00 0.00 H new ATOM 1096 N MET A 262 0.997 3.589 -7.591 1.00 0.00 N ATOM 1097 CA MET A 262 1.267 2.159 -7.685 1.00 0.00 C ATOM 1098 C MET A 262 0.107 1.429 -8.355 1.00 0.00 C ATOM 1099 O MET A 262 0.273 0.328 -8.880 1.00 0.00 O ATOM 1100 CB MET A 262 1.517 1.573 -6.294 1.00 0.00 C ATOM 1101 CG MET A 262 2.890 1.903 -5.733 1.00 0.00 C ATOM 1102 SD MET A 262 2.908 1.969 -3.931 1.00 0.00 S ATOM 1103 CE MET A 262 2.947 0.224 -3.529 1.00 0.00 C ATOM 0 H MET A 262 1.144 3.986 -6.663 1.00 0.00 H new ATOM 0 HA MET A 262 2.160 2.023 -8.295 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.755 1.946 -5.610 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.403 0.490 -6.339 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.606 1.154 -6.072 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.220 2.863 -6.131 1.00 0.00 H new ATOM 0 HE1 MET A 262 2.068 -0.033 -2.937 1.00 0.00 H new ATOM 0 HE2 MET A 262 2.949 -0.361 -4.449 1.00 0.00 H new ATOM 0 HE3 MET A 262 3.848 0.003 -2.956 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.068 2.050 -8.334 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.256 1.459 -8.939 1.00 0.00 C ATOM 1115 C PHE A 263 -2.578 2.129 -10.272 1.00 0.00 C ATOM 1116 O PHE A 263 -3.261 1.554 -11.119 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.451 1.581 -7.992 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.364 0.674 -6.797 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.278 -0.699 -6.958 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.369 1.196 -5.514 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -3.198 -1.536 -5.861 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.288 0.364 -4.413 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.204 -1.003 -4.587 1.00 0.00 C ATOM 0 H PHE A 263 -1.223 2.962 -7.905 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.053 0.404 -9.122 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.529 2.613 -7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.365 1.357 -8.542 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.273 -1.120 -7.952 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.437 2.265 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.131 -2.605 -6.000 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.290 0.783 -3.418 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.143 -1.655 -3.728 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.082 3.349 -10.449 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.318 4.099 -11.678 1.00 0.00 C ATOM 1135 C ASN A 264 -1.866 3.301 -12.897 1.00 0.00 C ATOM 1136 O ASN A 264 -0.673 3.077 -13.098 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.583 5.440 -11.630 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.227 5.953 -13.012 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -1.914 5.660 -13.991 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.149 6.724 -13.097 1.00 0.00 N ATOM 0 H ASN A 264 -1.514 3.839 -9.758 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.389 4.282 -11.763 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.207 6.175 -11.122 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.673 5.332 -11.040 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.140 7.099 -14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.390 6.941 -12.259 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.829 2.875 -13.709 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.510 2.107 -14.899 1.00 0.00 C ATOM 1149 C GLY A 265 -2.260 0.644 -14.595 1.00 0.00 C ATOM 1150 O GLY A 265 -1.663 -0.070 -15.400 1.00 0.00 O ATOM 0 H GLY A 265 -3.824 3.048 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.329 2.192 -15.613 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.627 2.532 -15.376 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.716 0.197 -13.429 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.536 -1.191 -13.021 1.00 0.00 C ATOM 1156 C GLN A 266 -3.545 -2.099 -13.717 1.00 0.00 C ATOM 1157 O GLN A 266 -4.753 -1.874 -13.644 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.679 -1.321 -11.503 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.654 -2.759 -11.010 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.246 -3.273 -10.783 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -0.789 -4.189 -11.468 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -0.548 -2.685 -9.819 1.00 0.00 N ATOM 0 H GLN A 266 -3.212 0.775 -12.751 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.533 -1.501 -13.313 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.873 -0.767 -11.022 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.615 -0.856 -11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.217 -2.830 -10.079 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.157 -3.397 -11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.965 -1.929 -9.275 1.00 0.00 H new ATOM 0 HE22 GLN A 266 0.406 -2.989 -9.622 1.00 0.00 H new ATOM 1171 N LEU A 267 -3.041 -3.126 -14.393 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.898 -4.069 -15.104 1.00 0.00 C ATOM 1173 C LEU A 267 -4.428 -5.142 -14.158 1.00 0.00 C ATOM 1174 O LEU A 267 -3.718 -6.088 -13.815 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.128 -4.721 -16.253 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.193 -3.999 -17.600 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.248 -4.647 -18.599 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.618 -3.997 -18.135 1.00 0.00 C ATOM 0 H LEU A 267 -2.043 -3.327 -14.464 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.746 -3.517 -15.510 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.082 -4.807 -15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.506 -5.734 -16.388 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.880 -2.966 -17.452 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.308 -4.120 -19.551 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.227 -4.596 -18.220 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.530 -5.690 -18.743 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.646 -3.479 -19.094 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.959 -5.024 -18.267 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.271 -3.486 -17.428 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.680 -4.989 -13.742 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.308 -5.947 -12.838 1.00 0.00 C ATOM 1192 C LEU A 268 -7.407 -6.729 -13.550 1.00 0.00 C ATOM 1193 O LEU A 268 -8.330 -6.145 -14.118 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.888 -5.224 -11.621 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.238 -6.105 -10.421 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.986 -6.459 -9.634 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.253 -5.408 -9.526 1.00 0.00 C ATOM 0 H LEU A 268 -6.280 -4.211 -14.016 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.544 -6.650 -12.506 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.171 -4.470 -11.296 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.788 -4.695 -11.933 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.682 -7.029 -10.791 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.256 -7.086 -8.784 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.292 -6.999 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.512 -5.546 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.491 -6.049 -8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.835 -4.468 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.161 -5.207 -10.094 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.302 -8.053 -13.514 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.288 -8.916 -14.155 1.00 0.00 C ATOM 1211 C PHE A 269 -8.370 -8.629 -15.651 1.00 0.00 C ATOM 1212 O PHE A 269 -9.430 -8.763 -16.262 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.662 -8.722 -13.511 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.799 -9.400 -12.177 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.778 -10.782 -12.082 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.949 -8.655 -11.019 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.906 -11.408 -10.856 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.076 -9.275 -9.790 1.00 0.00 C ATOM 1219 CZ PHE A 269 -10.054 -10.653 -9.709 1.00 0.00 C ATOM 0 H PHE A 269 -6.544 -8.552 -13.048 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.973 -9.950 -14.018 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.850 -7.655 -13.389 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.428 -9.105 -14.185 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.660 -11.377 -12.976 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.967 -7.577 -11.077 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.890 -12.486 -10.795 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.192 -8.682 -8.895 1.00 0.00 H new ATOM 0 HZ PHE A 269 -10.152 -11.140 -8.750 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.244 -8.233 -16.235 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.187 -7.928 -17.659 1.00 0.00 C ATOM 1231 C ASP A 270 -7.880 -6.602 -17.959 1.00 0.00 C ATOM 1232 O ASP A 270 -8.402 -6.397 -19.055 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.836 -9.051 -18.470 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.424 -10.427 -17.985 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.382 -10.932 -18.451 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.145 -10.999 -17.140 1.00 0.00 O ATOM 0 H ASP A 270 -6.358 -8.116 -15.743 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.139 -7.843 -17.945 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.920 -8.958 -18.411 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.563 -8.942 -19.520 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.882 -5.706 -16.977 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.513 -4.402 -17.135 1.00 0.00 C ATOM 1243 C ARG A 271 -7.733 -3.326 -16.384 1.00 0.00 C ATOM 1244 O ARG A 271 -7.453 -3.446 -15.191 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.957 -4.445 -16.630 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.884 -5.268 -17.509 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.331 -5.150 -17.055 1.00 0.00 C ATOM 1248 NE ARG A 271 -13.178 -6.178 -17.655 1.00 0.00 N ATOM 1249 CZ ARG A 271 -14.498 -6.070 -17.766 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -15.117 -4.986 -17.320 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -15.200 -7.048 -18.324 1.00 0.00 N ATOM 0 H ARG A 271 -7.454 -5.860 -16.064 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.513 -4.153 -18.196 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.968 -4.855 -15.620 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.341 -3.427 -16.565 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.798 -4.935 -18.543 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.578 -6.314 -17.484 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.378 -5.230 -15.969 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.715 -4.164 -17.319 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.732 -7.025 -18.008 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.580 -4.232 -16.891 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -16.130 -4.905 -17.406 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.727 -7.883 -18.668 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -16.213 -6.964 -18.409 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.373 -2.249 -17.098 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.620 -1.132 -16.520 1.00 0.00 C ATOM 1267 C PRO A 272 -7.453 -0.321 -15.534 1.00 0.00 C ATOM 1268 O PRO A 272 -8.462 0.278 -15.904 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.257 -0.281 -17.739 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.304 -0.599 -18.750 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.673 -2.039 -18.524 1.00 0.00 C ATOM 0 HA PRO A 272 -5.757 -1.474 -15.949 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.254 0.781 -17.493 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.262 -0.525 -18.110 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.172 0.050 -18.631 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.929 -0.446 -19.762 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.724 -2.224 -18.745 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.092 -2.707 -19.159 1.00 0.00 H new ATOM 1279 N MET A 273 -7.023 -0.306 -14.276 1.00 0.00 N ATOM 1280 CA MET A 273 -7.729 0.434 -13.236 1.00 0.00 C ATOM 1281 C MET A 273 -7.419 1.925 -13.324 1.00 0.00 C ATOM 1282 O MET A 273 -6.339 2.320 -13.765 1.00 0.00 O ATOM 1283 CB MET A 273 -7.348 -0.098 -11.854 1.00 0.00 C ATOM 1284 CG MET A 273 -7.610 -1.585 -11.681 1.00 0.00 C ATOM 1285 SD MET A 273 -7.548 -2.106 -9.956 1.00 0.00 S ATOM 1286 CE MET A 273 -5.908 -1.554 -9.494 1.00 0.00 C ATOM 0 H MET A 273 -6.190 -0.797 -13.952 1.00 0.00 H new ATOM 0 HA MET A 273 -8.799 0.294 -13.388 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.291 0.099 -11.677 1.00 0.00 H new ATOM 0 HB3 MET A 273 -7.906 0.451 -11.096 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.589 -1.828 -12.095 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.873 -2.149 -12.253 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.658 -1.943 -8.507 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.183 -1.918 -10.222 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.884 -0.465 -9.472 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.372 2.749 -12.901 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.200 4.197 -12.932 1.00 0.00 C ATOM 1298 C HIS A 274 -8.245 4.780 -11.523 1.00 0.00 C ATOM 1299 O HIS A 274 -9.314 4.898 -10.923 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.281 4.843 -13.799 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.279 6.340 -13.743 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.394 7.104 -14.017 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.291 7.213 -13.441 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.090 8.383 -13.888 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.820 8.477 -13.538 1.00 0.00 N ATOM 0 H HIS A 274 -9.271 2.439 -12.533 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.223 4.412 -13.364 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.143 4.526 -14.833 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.257 4.477 -13.481 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.275 6.963 -13.173 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.765 9.211 -14.043 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.314 9.346 -13.368 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.079 5.142 -10.999 1.00 0.00 N ATOM 1314 CA VAL A 275 -6.986 5.712 -9.660 1.00 0.00 C ATOM 1315 C VAL A 275 -6.517 7.162 -9.712 1.00 0.00 C ATOM 1316 O VAL A 275 -5.426 7.457 -10.200 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.021 4.904 -8.772 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.399 5.048 -7.305 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.014 3.441 -9.188 1.00 0.00 C ATOM 0 H VAL A 275 -6.185 5.051 -11.481 1.00 0.00 H new ATOM 0 HA VAL A 275 -7.986 5.671 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.014 5.300 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.707 4.471 -6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.349 6.098 -7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.413 4.678 -7.153 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.327 2.885 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.018 3.029 -9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.692 3.359 -10.226 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.349 8.066 -9.205 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.021 9.486 -9.191 1.00 0.00 C ATOM 1331 C LYS A 276 -7.383 10.115 -7.849 1.00 0.00 C ATOM 1332 O LYS A 276 -8.230 9.599 -7.120 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.756 10.212 -10.321 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.986 11.688 -10.047 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.514 12.407 -11.277 1.00 0.00 C ATOM 1336 CE LYS A 276 -7.399 12.714 -12.265 1.00 0.00 C ATOM 1337 NZ LYS A 276 -7.731 13.879 -13.131 1.00 0.00 N ATOM 0 H LYS A 276 -8.256 7.839 -8.798 1.00 0.00 H new ATOM 0 HA LYS A 276 -5.946 9.586 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -7.183 10.107 -11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.718 9.728 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.694 11.801 -9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.052 12.150 -9.727 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -9.272 11.792 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -9.001 13.335 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -6.477 12.917 -11.720 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.215 11.839 -12.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -6.946 14.056 -13.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -8.597 13.675 -13.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -7.882 14.720 -12.538 1.00 0.00 H new ATOM 1351 N MET A 277 -6.737 11.231 -7.530 1.00 0.00 N ATOM 1352 CA MET A 277 -6.993 11.931 -6.277 1.00 0.00 C ATOM 1353 C MET A 277 -8.421 12.467 -6.236 1.00 0.00 C ATOM 1354 O MET A 277 -8.889 13.086 -7.191 1.00 0.00 O ATOM 1355 CB MET A 277 -5.999 13.081 -6.097 1.00 0.00 C ATOM 1356 CG MET A 277 -4.586 12.618 -5.780 1.00 0.00 C ATOM 1357 SD MET A 277 -3.628 13.867 -4.900 1.00 0.00 S ATOM 1358 CE MET A 277 -2.955 12.892 -3.557 1.00 0.00 C ATOM 0 H MET A 277 -6.032 11.670 -8.122 1.00 0.00 H new ATOM 0 HA MET A 277 -6.866 11.220 -5.460 1.00 0.00 H new ATOM 0 HB2 MET A 277 -5.981 13.681 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.349 13.730 -5.294 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.631 11.710 -5.179 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.075 12.361 -6.708 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.999 13.313 -3.246 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.648 12.904 -2.716 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.808 11.865 -3.891 1.00 0.00 H new