USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=18 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 260 TYR OH : rot 166:sc= 0.144 USER MOD Set 1.2: A 263 ASN : amide:sc= -2.25! K(o=-3.4!,f=0.15) USER MOD Set 1.3: A 302 SER OG : rot 17:sc= 0.526 USER MOD Set 1.4: A 309 ASN : amide:sc= -1.86! C(o=-3.4!,f=-1.7!) USER MOD Set 2.1: A 256 THR OG1 : rot 180:sc= 0.369 USER MOD Set 2.2: A 326 ASN : amide:sc= 0.47 X(o=0.84,f=0.52) USER MOD Single : A 212 GLN : amide:sc= -2.16! C(o=-2.2!,f=-10!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 219 THR OG1 : rot 120:sc= -0.777 USER MOD Single : A 231 SER OG : rot 38:sc= 0.169 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.11) USER MOD Single : A 248 LYS NZ :NH3+ -135:sc= -0.544 (180deg=-2.55!) USER MOD Single : A 250 CYS SG : rot 180:sc= -1.63! USER MOD Single : A 258 ASN : amide:sc= -1.49 X(o=-1.5,f=-1) USER MOD Single : A 261 THR OG1 : rot -160:sc= 0.0502 USER MOD Single : A 264 THR OG1 : rot -31:sc= 1.03 USER MOD Single : A 266 SER OG : rot 10:sc= 0.488 USER MOD Single : A 270 ASN : amide:sc= -0.94 K(o=-0.94,f=-1.8) USER MOD Single : A 274 SER OG : rot 26:sc= 2.01 USER MOD Single : A 276 GLN : amide:sc= -0.0805 X(o=-0.081,f=-0.26) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot -100:sc= -0.494 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 297 THR OG1 : rot 30:sc= 0.0229 USER MOD Single : A 304 ASN : amide:sc= 0.0588 K(o=0.059,f=-0.72) USER MOD Single : A 308 SER OG : rot 170:sc= 0.0927 USER MOD Single : A 311 THR OG1 : rot -16:sc= 0.409 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.6 K(o=1.6,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 11.598 -12.503 3.136 1.00 0.00 N ATOM 163 CA ASP A 210 11.549 -11.644 4.348 1.00 0.00 C ATOM 164 C ASP A 210 11.331 -10.176 4.014 1.00 0.00 C ATOM 165 O ASP A 210 11.401 -9.319 4.896 1.00 0.00 O ATOM 166 CB ASP A 210 12.825 -11.788 5.189 1.00 0.00 C ATOM 167 CG ASP A 210 12.959 -13.139 5.859 1.00 0.00 C ATOM 168 OD1 ASP A 210 13.440 -14.089 5.206 1.00 0.00 O ATOM 169 OD2 ASP A 210 12.595 -13.257 7.051 1.00 0.00 O ATOM 0 HA ASP A 210 10.693 -11.992 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.692 -11.621 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.837 -11.010 5.952 1.00 0.00 H new ATOM 174 N LEU A 211 11.039 -9.885 2.757 1.00 0.00 N ATOM 175 CA LEU A 211 10.868 -8.511 2.317 1.00 0.00 C ATOM 176 C LEU A 211 9.694 -7.855 3.022 1.00 0.00 C ATOM 177 O LEU A 211 9.705 -6.658 3.265 1.00 0.00 O ATOM 178 CB LEU A 211 10.682 -8.446 0.802 1.00 0.00 C ATOM 179 CG LEU A 211 10.777 -7.044 0.180 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.144 -6.429 0.440 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.496 -7.096 -1.313 1.00 0.00 C ATOM 0 H LEU A 211 10.915 -10.583 2.023 1.00 0.00 H new ATOM 0 HA LEU A 211 11.773 -7.962 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.433 -9.083 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.708 -8.868 0.555 1.00 0.00 H new ATOM 0 HG LEU A 211 10.021 -6.415 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.188 -5.437 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.308 -6.348 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.917 -7.061 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.569 -6.092 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.225 -7.745 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.493 -7.487 -1.481 1.00 0.00 H new ATOM 193 N GLN A 212 8.689 -8.646 3.374 1.00 0.00 N ATOM 194 CA GLN A 212 7.511 -8.125 4.061 1.00 0.00 C ATOM 195 C GLN A 212 7.894 -7.532 5.406 1.00 0.00 C ATOM 196 O GLN A 212 7.380 -6.487 5.799 1.00 0.00 O ATOM 197 CB GLN A 212 6.481 -9.228 4.252 1.00 0.00 C ATOM 198 CG GLN A 212 5.203 -8.783 4.944 1.00 0.00 C ATOM 199 CD GLN A 212 4.370 -7.845 4.099 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.549 -8.285 3.310 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.558 -6.553 4.273 1.00 0.00 N ATOM 0 H GLN A 212 8.664 -9.650 3.196 1.00 0.00 H new ATOM 0 HA GLN A 212 7.076 -7.337 3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.226 -9.643 3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 212 6.932 -10.033 4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.608 -9.661 5.196 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.457 -8.290 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.254 -6.225 4.942 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.007 -5.881 3.739 1.00 0.00 H new ATOM 210 N SER A 213 8.809 -8.196 6.095 1.00 0.00 N ATOM 211 CA SER A 213 9.280 -7.737 7.389 1.00 0.00 C ATOM 212 C SER A 213 10.045 -6.427 7.229 1.00 0.00 C ATOM 213 O SER A 213 10.081 -5.601 8.135 1.00 0.00 O ATOM 214 CB SER A 213 10.164 -8.805 8.039 1.00 0.00 C ATOM 215 OG SER A 213 10.508 -8.462 9.371 1.00 0.00 O ATOM 0 H SER A 213 9.242 -9.062 5.775 1.00 0.00 H new ATOM 0 HA SER A 213 8.423 -7.561 8.039 1.00 0.00 H new ATOM 0 HB2 SER A 213 9.642 -9.762 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.072 -8.933 7.450 1.00 0.00 H new ATOM 0 HG SER A 213 11.071 -9.166 9.755 1.00 0.00 H new ATOM 221 N ALA A 214 10.615 -6.229 6.046 1.00 0.00 N ATOM 222 CA ALA A 214 11.351 -5.022 5.753 1.00 0.00 C ATOM 223 C ALA A 214 10.378 -3.902 5.418 1.00 0.00 C ATOM 224 O ALA A 214 10.610 -2.745 5.749 1.00 0.00 O ATOM 225 CB ALA A 214 12.325 -5.250 4.605 1.00 0.00 C ATOM 0 H ALA A 214 10.577 -6.897 5.276 1.00 0.00 H new ATOM 0 HA ALA A 214 11.931 -4.738 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.869 -4.328 4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.031 -6.035 4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.773 -5.551 3.714 1.00 0.00 H new ATOM 231 N ILE A 215 9.275 -4.269 4.767 1.00 0.00 N ATOM 232 CA ILE A 215 8.239 -3.313 4.409 1.00 0.00 C ATOM 233 C ILE A 215 7.482 -2.874 5.657 1.00 0.00 C ATOM 234 O ILE A 215 7.371 -1.682 5.934 1.00 0.00 O ATOM 235 CB ILE A 215 7.224 -3.908 3.393 1.00 0.00 C ATOM 236 CG1 ILE A 215 7.939 -4.444 2.143 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.180 -2.869 3.003 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.816 -3.429 1.440 1.00 0.00 C ATOM 0 H ILE A 215 9.079 -5.227 4.477 1.00 0.00 H new ATOM 0 HA ILE A 215 8.734 -2.461 3.943 1.00 0.00 H new ATOM 0 HB ILE A 215 6.719 -4.743 3.878 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.551 -5.299 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.190 -4.808 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.480 -3.306 2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.639 -2.545 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.673 -2.011 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.282 -3.891 0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.208 -2.583 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.590 -3.081 2.124 1.00 0.00 H new ATOM 250 N ASN A 216 6.977 -3.855 6.413 1.00 0.00 N ATOM 251 CA ASN A 216 6.223 -3.579 7.646 1.00 0.00 C ATOM 252 C ASN A 216 7.031 -2.740 8.613 1.00 0.00 C ATOM 253 O ASN A 216 6.493 -1.873 9.289 1.00 0.00 O ATOM 254 CB ASN A 216 5.806 -4.875 8.337 1.00 0.00 C ATOM 255 CG ASN A 216 4.741 -5.636 7.585 1.00 0.00 C ATOM 256 OD1 ASN A 216 3.903 -5.055 6.899 1.00 0.00 O ATOM 257 ND2 ASN A 216 4.776 -6.939 7.703 1.00 0.00 N ATOM 0 H ASN A 216 7.075 -4.847 6.195 1.00 0.00 H new ATOM 0 HA ASN A 216 5.332 -3.023 7.354 1.00 0.00 H new ATOM 0 HB2 ASN A 216 6.682 -5.513 8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.440 -4.644 9.337 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.090 -7.514 7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.490 -7.380 8.283 1.00 0.00 H new ATOM 264 N ALA A 217 8.318 -3.010 8.689 1.00 0.00 N ATOM 265 CA ALA A 217 9.215 -2.249 9.559 1.00 0.00 C ATOM 266 C ALA A 217 9.232 -0.769 9.175 1.00 0.00 C ATOM 267 O ALA A 217 9.314 0.107 10.035 1.00 0.00 O ATOM 268 CB ALA A 217 10.622 -2.822 9.497 1.00 0.00 C ATOM 0 H ALA A 217 8.775 -3.752 8.160 1.00 0.00 H new ATOM 0 HA ALA A 217 8.843 -2.331 10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.279 -2.246 10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.606 -3.862 9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 217 10.991 -2.770 8.473 1.00 0.00 H new ATOM 274 N VAL A 218 9.134 -0.503 7.887 1.00 0.00 N ATOM 275 CA VAL A 218 9.154 0.853 7.374 1.00 0.00 C ATOM 276 C VAL A 218 7.781 1.519 7.511 1.00 0.00 C ATOM 277 O VAL A 218 7.684 2.705 7.851 1.00 0.00 O ATOM 278 CB VAL A 218 9.592 0.877 5.886 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.502 2.278 5.310 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.005 0.340 5.737 1.00 0.00 C ATOM 0 H VAL A 218 9.038 -1.220 7.168 1.00 0.00 H new ATOM 0 HA VAL A 218 9.877 1.412 7.968 1.00 0.00 H new ATOM 0 HB VAL A 218 8.910 0.235 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.815 2.263 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.473 2.633 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.153 2.946 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.295 0.365 4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.692 0.956 6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.044 -0.687 6.100 1.00 0.00 H new ATOM 290 N THR A 219 6.725 0.756 7.276 1.00 0.00 N ATOM 291 CA THR A 219 5.382 1.287 7.285 1.00 0.00 C ATOM 292 C THR A 219 4.813 1.368 8.687 1.00 0.00 C ATOM 293 O THR A 219 4.085 2.309 9.022 1.00 0.00 O ATOM 294 CB THR A 219 4.446 0.415 6.427 1.00 0.00 C ATOM 295 OG1 THR A 219 4.542 -0.954 6.852 1.00 0.00 O ATOM 296 CG2 THR A 219 4.807 0.514 4.956 1.00 0.00 C ATOM 0 H THR A 219 6.780 -0.243 7.075 1.00 0.00 H new ATOM 0 HA THR A 219 5.443 2.294 6.871 1.00 0.00 H new ATOM 0 HB THR A 219 3.425 0.775 6.557 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.663 -1.265 7.154 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.131 -0.111 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.717 1.550 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.832 0.175 4.809 1.00 0.00 H new ATOM 304 N GLY A 220 5.156 0.402 9.508 1.00 0.00 N ATOM 305 CA GLY A 220 4.576 0.301 10.813 1.00 0.00 C ATOM 306 C GLY A 220 3.354 -0.567 10.725 1.00 0.00 C ATOM 307 O GLY A 220 3.330 -1.692 11.226 1.00 0.00 O ATOM 0 H GLY A 220 5.837 -0.324 9.287 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.293 -0.125 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 220 4.312 1.290 11.188 1.00 0.00 H new ATOM 311 N GLY A 221 2.353 -0.048 10.066 1.00 0.00 N ATOM 312 CA GLY A 221 1.153 -0.786 9.803 1.00 0.00 C ATOM 313 C GLY A 221 0.671 -0.509 8.397 1.00 0.00 C ATOM 314 O GLY A 221 1.488 -0.398 7.480 1.00 0.00 O ATOM 0 H GLY A 221 2.350 0.903 9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.338 -1.853 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.382 -0.509 10.522 1.00 0.00 H new ATOM 318 N PRO A 222 -0.642 -0.386 8.189 1.00 0.00 N ATOM 319 CA PRO A 222 -1.210 -0.077 6.874 1.00 0.00 C ATOM 320 C PRO A 222 -0.891 1.358 6.425 1.00 0.00 C ATOM 321 O PRO A 222 -0.356 2.166 7.195 1.00 0.00 O ATOM 322 CB PRO A 222 -2.727 -0.239 7.087 1.00 0.00 C ATOM 323 CG PRO A 222 -2.869 -0.950 8.393 1.00 0.00 C ATOM 324 CD PRO A 222 -1.681 -0.546 9.208 1.00 0.00 C ATOM 0 HA PRO A 222 -0.802 -0.723 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.226 0.730 7.110 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -3.179 -0.811 6.277 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.798 -0.672 8.891 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.896 -2.030 8.249 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.859 0.380 9.755 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.415 -1.305 9.944 1.00 0.00 H new ATOM 332 N ILE A 223 -1.219 1.661 5.181 1.00 0.00 N ATOM 333 CA ILE A 223 -0.991 2.980 4.613 1.00 0.00 C ATOM 334 C ILE A 223 -2.231 3.843 4.814 1.00 0.00 C ATOM 335 O ILE A 223 -3.329 3.461 4.403 1.00 0.00 O ATOM 336 CB ILE A 223 -0.677 2.891 3.096 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.521 1.964 2.836 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.418 4.278 2.518 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.827 2.449 3.437 1.00 0.00 C ATOM 0 H ILE A 223 -1.651 1.000 4.535 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.135 3.424 5.120 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.548 2.467 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.295 0.976 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.650 1.849 1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.200 4.194 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.301 4.902 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.432 4.732 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.620 1.737 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.081 3.423 3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.720 2.536 4.518 1.00 0.00 H new ATOM 351 N ALA A 224 -2.053 4.994 5.438 1.00 0.00 N ATOM 352 CA ALA A 224 -3.161 5.895 5.713 1.00 0.00 C ATOM 353 C ALA A 224 -3.357 6.904 4.585 1.00 0.00 C ATOM 354 O ALA A 224 -2.386 7.369 3.972 1.00 0.00 O ATOM 355 CB ALA A 224 -2.933 6.620 7.031 1.00 0.00 C ATOM 0 H ALA A 224 -1.147 5.329 5.766 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.068 5.295 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.769 7.292 7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.857 5.892 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.010 7.197 6.974 1.00 0.00 H new ATOM 361 N PHE A 225 -4.608 7.237 4.321 1.00 0.00 N ATOM 362 CA PHE A 225 -4.957 8.202 3.292 1.00 0.00 C ATOM 363 C PHE A 225 -5.622 9.416 3.918 1.00 0.00 C ATOM 364 O PHE A 225 -6.050 9.367 5.071 1.00 0.00 O ATOM 365 CB PHE A 225 -5.889 7.571 2.244 1.00 0.00 C ATOM 366 CG PHE A 225 -5.176 6.766 1.191 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.420 5.655 1.532 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.266 7.122 -0.146 1.00 0.00 C ATOM 369 CE1 PHE A 225 -3.769 4.922 0.564 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.616 6.389 -1.120 1.00 0.00 C ATOM 371 CZ PHE A 225 -3.868 5.287 -0.764 1.00 0.00 C ATOM 0 H PHE A 225 -5.411 6.846 4.814 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.041 8.516 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.607 6.928 2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.459 8.362 1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.341 5.361 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.852 7.984 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.181 4.061 0.844 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.694 6.678 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.360 4.710 -1.523 1.00 0.00 H new ATOM 431 N SER A 231 -5.938 10.446 -1.854 1.00 0.00 N ATOM 432 CA SER A 231 -4.584 10.913 -1.740 1.00 0.00 C ATOM 433 C SER A 231 -4.007 10.434 -0.426 1.00 0.00 C ATOM 434 O SER A 231 -4.723 10.341 0.570 1.00 0.00 O ATOM 435 CB SER A 231 -4.556 12.439 -1.800 1.00 0.00 C ATOM 436 OG SER A 231 -5.244 12.913 -2.949 1.00 0.00 O ATOM 0 HA SER A 231 -3.988 10.520 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.014 12.851 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.523 12.787 -1.820 1.00 0.00 H new ATOM 0 HG SER A 231 -6.037 12.359 -3.107 1.00 0.00 H new ATOM 442 N LEU A 232 -2.739 10.108 -0.421 1.00 0.00 N ATOM 443 CA LEU A 232 -2.100 9.664 0.791 1.00 0.00 C ATOM 444 C LEU A 232 -1.697 10.864 1.612 1.00 0.00 C ATOM 445 O LEU A 232 -1.613 11.978 1.094 1.00 0.00 O ATOM 446 CB LEU A 232 -0.859 8.807 0.504 1.00 0.00 C ATOM 447 CG LEU A 232 -1.044 7.576 -0.403 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.131 7.967 -1.872 1.00 0.00 C ATOM 449 CD2 LEU A 232 0.085 6.584 -0.186 1.00 0.00 C ATOM 0 H LEU A 232 -2.131 10.142 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.814 9.048 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.103 9.449 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.457 8.466 1.458 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.988 7.105 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.261 7.072 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.980 8.634 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.214 8.476 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.060 5.720 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 232 1.037 7.059 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.090 6.260 0.855 1.00 0.00 H new ATOM 461 N ILE A 233 -1.452 10.646 2.878 1.00 0.00 N ATOM 462 CA ILE A 233 -1.014 11.719 3.745 1.00 0.00 C ATOM 463 C ILE A 233 0.437 12.075 3.425 1.00 0.00 C ATOM 464 O ILE A 233 1.195 11.223 2.951 1.00 0.00 O ATOM 465 CB ILE A 233 -1.161 11.346 5.246 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.446 10.027 5.551 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.635 11.264 5.627 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.455 9.641 7.012 1.00 0.00 C ATOM 0 H ILE A 233 -1.547 9.739 3.335 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.652 12.584 3.563 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.692 12.127 5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.915 9.230 4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.587 10.100 5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.724 11.002 6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.110 12.229 5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.126 10.502 5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.072 8.696 7.142 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.041 10.416 7.596 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.484 9.533 7.353 1.00 0.00 H new ATOM 480 N PRO A 234 0.842 13.337 3.654 1.00 0.00 N ATOM 481 CA PRO A 234 2.198 13.815 3.354 1.00 0.00 C ATOM 482 C PRO A 234 3.305 12.898 3.901 1.00 0.00 C ATOM 483 O PRO A 234 4.333 12.695 3.248 1.00 0.00 O ATOM 484 CB PRO A 234 2.263 15.202 4.025 1.00 0.00 C ATOM 485 CG PRO A 234 1.012 15.317 4.841 1.00 0.00 C ATOM 486 CD PRO A 234 0.006 14.407 4.208 1.00 0.00 C ATOM 0 HA PRO A 234 2.372 13.839 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.150 15.292 4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.318 15.995 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.197 15.031 5.876 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.651 16.345 4.854 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.710 14.026 4.936 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.568 14.915 3.433 1.00 0.00 H new ATOM 494 N ALA A 235 3.093 12.348 5.090 1.00 0.00 N ATOM 495 CA ALA A 235 4.079 11.467 5.705 1.00 0.00 C ATOM 496 C ALA A 235 4.077 10.075 5.066 1.00 0.00 C ATOM 497 O ALA A 235 5.086 9.365 5.109 1.00 0.00 O ATOM 498 CB ALA A 235 3.838 11.359 7.204 1.00 0.00 C ATOM 0 H ALA A 235 2.251 12.495 5.646 1.00 0.00 H new ATOM 0 HA ALA A 235 5.061 11.908 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.583 10.698 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.916 12.347 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.842 10.955 7.384 1.00 0.00 H new ATOM 504 N ALA A 236 2.954 9.697 4.458 1.00 0.00 N ATOM 505 CA ALA A 236 2.819 8.377 3.842 1.00 0.00 C ATOM 506 C ALA A 236 3.681 8.258 2.606 1.00 0.00 C ATOM 507 O ALA A 236 4.268 7.214 2.361 1.00 0.00 O ATOM 508 CB ALA A 236 1.370 8.077 3.498 1.00 0.00 C ATOM 0 H ALA A 236 2.125 10.285 4.378 1.00 0.00 H new ATOM 0 HA ALA A 236 3.160 7.643 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.301 7.089 3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.768 8.100 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.999 8.826 2.799 1.00 0.00 H new ATOM 514 N TYR A 237 3.745 9.328 1.816 1.00 0.00 N ATOM 515 CA TYR A 237 4.570 9.340 0.608 1.00 0.00 C ATOM 516 C TYR A 237 6.011 9.010 0.925 1.00 0.00 C ATOM 517 O TYR A 237 6.657 8.266 0.192 1.00 0.00 O ATOM 518 CB TYR A 237 4.487 10.682 -0.098 1.00 0.00 C ATOM 519 CG TYR A 237 3.137 10.951 -0.717 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.773 10.350 -1.915 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.224 11.795 -0.104 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.537 10.582 -2.484 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.983 12.031 -0.663 1.00 0.00 C ATOM 524 CZ TYR A 237 0.644 11.422 -1.854 1.00 0.00 C ATOM 525 OH TYR A 237 -0.594 11.650 -2.414 1.00 0.00 O ATOM 0 H TYR A 237 3.238 10.196 1.989 1.00 0.00 H new ATOM 0 HA TYR A 237 4.179 8.572 -0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.716 11.474 0.615 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.250 10.723 -0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.469 9.689 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.487 12.276 0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.271 10.108 -3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.282 12.689 -0.171 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.102 12.264 -1.845 1.00 0.00 H new ATOM 535 N GLU A 238 6.505 9.554 2.030 1.00 0.00 N ATOM 536 CA GLU A 238 7.856 9.272 2.478 1.00 0.00 C ATOM 537 C GLU A 238 8.018 7.795 2.718 1.00 0.00 C ATOM 538 O GLU A 238 8.970 7.172 2.244 1.00 0.00 O ATOM 539 CB GLU A 238 8.156 10.007 3.773 1.00 0.00 C ATOM 540 CG GLU A 238 8.324 11.500 3.629 1.00 0.00 C ATOM 541 CD GLU A 238 8.720 12.160 4.931 1.00 0.00 C ATOM 542 OE1 GLU A 238 8.797 11.454 5.963 1.00 0.00 O ATOM 543 OE2 GLU A 238 8.954 13.386 4.931 1.00 0.00 O ATOM 0 H GLU A 238 5.986 10.194 2.631 1.00 0.00 H new ATOM 0 HA GLU A 238 8.546 9.606 1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.349 9.813 4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 238 9.066 9.593 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.082 11.707 2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.391 11.936 3.272 1.00 0.00 H new ATOM 550 N ILE A 239 7.071 7.236 3.450 1.00 0.00 N ATOM 551 CA ILE A 239 7.084 5.836 3.797 1.00 0.00 C ATOM 552 C ILE A 239 6.972 4.970 2.550 1.00 0.00 C ATOM 553 O ILE A 239 7.739 4.031 2.373 1.00 0.00 O ATOM 554 CB ILE A 239 5.914 5.504 4.747 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.935 6.429 5.972 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.986 4.058 5.177 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.790 6.196 6.939 1.00 0.00 C ATOM 0 H ILE A 239 6.270 7.747 3.820 1.00 0.00 H new ATOM 0 HA ILE A 239 8.030 5.626 4.297 1.00 0.00 H new ATOM 0 HB ILE A 239 4.977 5.664 4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.878 6.293 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.906 7.465 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.155 3.836 5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.927 3.414 4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.928 3.879 5.695 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.875 6.888 7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.842 6.361 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.829 5.171 7.309 1.00 0.00 H new ATOM 569 N LEU A 240 6.026 5.310 1.687 1.00 0.00 N ATOM 570 CA LEU A 240 5.793 4.566 0.459 1.00 0.00 C ATOM 571 C LEU A 240 7.036 4.585 -0.420 1.00 0.00 C ATOM 572 O LEU A 240 7.401 3.578 -1.028 1.00 0.00 O ATOM 573 CB LEU A 240 4.592 5.137 -0.290 1.00 0.00 C ATOM 574 CG LEU A 240 4.115 4.331 -1.498 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.823 2.894 -1.098 1.00 0.00 C ATOM 576 CD2 LEU A 240 2.881 4.974 -2.108 1.00 0.00 C ATOM 0 H LEU A 240 5.401 6.106 1.818 1.00 0.00 H new ATOM 0 HA LEU A 240 5.574 3.530 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 240 3.762 5.231 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.842 6.144 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 240 4.908 4.325 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 240 3.485 2.335 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.729 2.435 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.046 2.880 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.553 4.389 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.083 5.007 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.120 5.988 -2.429 1.00 0.00 H new ATOM 588 N ASN A 241 7.677 5.740 -0.486 1.00 0.00 N ATOM 589 CA ASN A 241 8.937 5.884 -1.202 1.00 0.00 C ATOM 590 C ASN A 241 9.989 4.918 -0.643 1.00 0.00 C ATOM 591 O ASN A 241 10.746 4.302 -1.393 1.00 0.00 O ATOM 592 CB ASN A 241 9.416 7.344 -1.122 1.00 0.00 C ATOM 593 CG ASN A 241 10.924 7.492 -1.085 1.00 0.00 C ATOM 594 OD1 ASN A 241 11.587 7.522 -2.122 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.463 7.616 0.111 1.00 0.00 N ATOM 0 H ASN A 241 7.343 6.599 -0.049 1.00 0.00 H new ATOM 0 HA ASN A 241 8.784 5.630 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.028 7.892 -1.981 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.993 7.807 -0.231 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.471 7.743 0.206 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.873 7.585 0.942 1.00 0.00 H new ATOM 602 N ARG A 242 10.003 4.768 0.678 1.00 0.00 N ATOM 603 CA ARG A 242 10.932 3.857 1.341 1.00 0.00 C ATOM 604 C ARG A 242 10.515 2.401 1.108 1.00 0.00 C ATOM 605 O ARG A 242 11.345 1.496 1.126 1.00 0.00 O ATOM 606 CB ARG A 242 11.004 4.173 2.835 1.00 0.00 C ATOM 607 CG ARG A 242 11.502 5.578 3.127 1.00 0.00 C ATOM 608 CD ARG A 242 11.306 5.963 4.587 1.00 0.00 C ATOM 609 NE ARG A 242 11.609 7.381 4.807 1.00 0.00 N ATOM 610 CZ ARG A 242 10.843 8.221 5.508 1.00 0.00 C ATOM 611 NH1 ARG A 242 9.775 7.768 6.165 1.00 0.00 N ATOM 612 NH2 ARG A 242 11.162 9.512 5.568 1.00 0.00 N ATOM 0 H ARG A 242 9.380 5.267 1.313 1.00 0.00 H new ATOM 0 HA ARG A 242 11.925 3.995 0.913 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.015 4.047 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.663 3.453 3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.560 5.647 2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 242 10.974 6.289 2.491 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.278 5.758 4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 242 11.949 5.349 5.217 1.00 0.00 H new ATOM 0 HE ARG A 242 12.465 7.752 4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.540 6.776 6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.193 8.413 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.989 9.856 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.580 10.157 6.102 1.00 0.00 H new ATOM 626 N VAL A 243 9.222 2.196 0.888 1.00 0.00 N ATOM 627 CA VAL A 243 8.686 0.875 0.566 1.00 0.00 C ATOM 628 C VAL A 243 9.173 0.448 -0.811 1.00 0.00 C ATOM 629 O VAL A 243 9.673 -0.662 -0.994 1.00 0.00 O ATOM 630 CB VAL A 243 7.135 0.873 0.582 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.580 -0.442 0.052 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.618 1.136 1.984 1.00 0.00 C ATOM 0 H VAL A 243 8.518 2.933 0.927 1.00 0.00 H new ATOM 0 HA VAL A 243 9.038 0.176 1.324 1.00 0.00 H new ATOM 0 HB VAL A 243 6.793 1.673 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.491 -0.413 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 243 6.917 -0.592 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 243 6.935 -1.264 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.528 1.131 1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 243 6.980 0.359 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.974 2.107 2.327 1.00 0.00 H new ATOM 642 N ALA A 244 9.047 1.357 -1.773 1.00 0.00 N ATOM 643 CA ALA A 244 9.492 1.105 -3.131 1.00 0.00 C ATOM 644 C ALA A 244 10.998 0.918 -3.163 1.00 0.00 C ATOM 645 O ALA A 244 11.528 0.182 -3.990 1.00 0.00 O ATOM 646 CB ALA A 244 9.086 2.247 -4.032 1.00 0.00 C ATOM 0 H ALA A 244 8.637 2.280 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 244 9.020 0.191 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.425 2.047 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.001 2.348 -4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.539 3.172 -3.674 1.00 0.00 H new ATOM 652 N ASP A 245 11.675 1.596 -2.245 1.00 0.00 N ATOM 653 CA ASP A 245 13.122 1.487 -2.095 1.00 0.00 C ATOM 654 C ASP A 245 13.517 0.044 -1.825 1.00 0.00 C ATOM 655 O ASP A 245 14.502 -0.464 -2.370 1.00 0.00 O ATOM 656 CB ASP A 245 13.582 2.376 -0.942 1.00 0.00 C ATOM 657 CG ASP A 245 15.065 2.279 -0.675 1.00 0.00 C ATOM 658 OD1 ASP A 245 15.856 2.713 -1.535 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.447 1.786 0.410 1.00 0.00 O ATOM 0 H ASP A 245 11.237 2.237 -1.583 1.00 0.00 H new ATOM 0 HA ASP A 245 13.601 1.812 -3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.326 3.412 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.037 2.100 -0.039 1.00 0.00 H new ATOM 664 N LYS A 246 12.729 -0.610 -0.994 1.00 0.00 N ATOM 665 CA LYS A 246 12.968 -2.005 -0.643 1.00 0.00 C ATOM 666 C LYS A 246 12.614 -2.910 -1.809 1.00 0.00 C ATOM 667 O LYS A 246 13.231 -3.954 -2.010 1.00 0.00 O ATOM 668 CB LYS A 246 12.166 -2.403 0.605 1.00 0.00 C ATOM 669 CG LYS A 246 12.314 -1.432 1.765 1.00 0.00 C ATOM 670 CD LYS A 246 13.769 -1.067 2.001 1.00 0.00 C ATOM 671 CE LYS A 246 13.903 0.078 2.985 1.00 0.00 C ATOM 672 NZ LYS A 246 15.277 0.634 2.987 1.00 0.00 N ATOM 0 H LYS A 246 11.911 -0.198 -0.544 1.00 0.00 H new ATOM 0 HA LYS A 246 14.028 -2.122 -0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.112 -2.479 0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.485 -3.394 0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.739 -0.529 1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.898 -1.877 2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.307 -1.937 2.378 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.234 -0.791 1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.192 0.864 2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.648 -0.270 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.372 1.321 3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.963 -0.136 3.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.461 1.108 2.080 1.00 0.00 H new ATOM 686 N LEU A 247 11.620 -2.503 -2.582 1.00 0.00 N ATOM 687 CA LEU A 247 11.221 -3.250 -3.762 1.00 0.00 C ATOM 688 C LEU A 247 12.318 -3.185 -4.825 1.00 0.00 C ATOM 689 O LEU A 247 12.501 -4.110 -5.590 1.00 0.00 O ATOM 690 CB LEU A 247 9.897 -2.720 -4.312 1.00 0.00 C ATOM 691 CG LEU A 247 8.729 -2.705 -3.317 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.453 -2.238 -3.991 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.534 -4.078 -2.694 1.00 0.00 C ATOM 0 H LEU A 247 11.074 -1.658 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 247 11.076 -4.293 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.055 -1.705 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.612 -3.326 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 247 8.972 -2.000 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.639 -2.235 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.595 -1.230 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.207 -2.913 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.701 -4.044 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.319 -4.806 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.442 -4.370 -2.166 1.00 0.00 H new ATOM 705 N LYS A 248 13.023 -2.063 -4.878 1.00 0.00 N ATOM 706 CA LYS A 248 14.171 -1.920 -5.774 1.00 0.00 C ATOM 707 C LYS A 248 15.286 -2.881 -5.357 1.00 0.00 C ATOM 708 O LYS A 248 16.016 -3.410 -6.192 1.00 0.00 O ATOM 709 CB LYS A 248 14.682 -0.480 -5.747 1.00 0.00 C ATOM 710 CG LYS A 248 13.669 0.541 -6.241 1.00 0.00 C ATOM 711 CD LYS A 248 14.075 1.982 -5.908 1.00 0.00 C ATOM 712 CE LYS A 248 15.261 2.474 -6.738 1.00 0.00 C ATOM 713 NZ LYS A 248 16.562 1.921 -6.276 1.00 0.00 N ATOM 0 H LYS A 248 12.823 -1.237 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 248 13.858 -2.163 -6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.972 -0.226 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.581 -0.412 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.553 0.440 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.697 0.329 -5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.223 2.642 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.327 2.048 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 248 15.106 2.200 -7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.300 3.563 -6.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 17.269 2.682 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.447 1.509 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.881 1.184 -6.937 1.00 0.00 H new ATOM 727 N ALA A 249 15.402 -3.087 -4.050 1.00 0.00 N ATOM 728 CA ALA A 249 16.389 -4.006 -3.485 1.00 0.00 C ATOM 729 C ALA A 249 16.056 -5.458 -3.843 1.00 0.00 C ATOM 730 O ALA A 249 16.932 -6.329 -3.850 1.00 0.00 O ATOM 731 CB ALA A 249 16.464 -3.830 -1.978 1.00 0.00 C ATOM 0 H ALA A 249 14.818 -2.625 -3.353 1.00 0.00 H new ATOM 0 HA ALA A 249 17.363 -3.771 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.202 -4.519 -1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.755 -2.806 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.489 -4.039 -1.538 1.00 0.00 H new ATOM 737 N CYS A 250 14.795 -5.709 -4.134 1.00 0.00 N ATOM 738 CA CYS A 250 14.350 -7.022 -4.559 1.00 0.00 C ATOM 739 C CYS A 250 13.354 -6.875 -5.708 1.00 0.00 C ATOM 740 O CYS A 250 12.144 -7.001 -5.517 1.00 0.00 O ATOM 741 CB CYS A 250 13.717 -7.782 -3.391 1.00 0.00 C ATOM 742 SG CYS A 250 13.327 -9.527 -3.757 1.00 0.00 S ATOM 0 H CYS A 250 14.052 -5.012 -4.083 1.00 0.00 H new ATOM 0 HA CYS A 250 15.211 -7.595 -4.904 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.394 -7.744 -2.538 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.801 -7.271 -3.094 1.00 0.00 H new ATOM 0 HG CYS A 250 12.798 -10.083 -2.708 1.00 0.00 H new ATOM 747 N PRO A 251 13.856 -6.595 -6.927 1.00 0.00 N ATOM 748 CA PRO A 251 13.007 -6.325 -8.099 1.00 0.00 C ATOM 749 C PRO A 251 12.337 -7.574 -8.662 1.00 0.00 C ATOM 750 O PRO A 251 11.590 -7.504 -9.637 1.00 0.00 O ATOM 751 CB PRO A 251 13.986 -5.738 -9.112 1.00 0.00 C ATOM 752 CG PRO A 251 15.305 -6.323 -8.753 1.00 0.00 C ATOM 753 CD PRO A 251 15.292 -6.516 -7.259 1.00 0.00 C ATOM 0 HA PRO A 251 12.176 -5.666 -7.846 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.703 -5.998 -10.132 1.00 0.00 H new ATOM 0 HB3 PRO A 251 14.008 -4.650 -9.055 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.462 -7.272 -9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 251 16.118 -5.661 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.820 -7.424 -6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.777 -5.686 -6.744 1.00 0.00 H new ATOM 761 N ASP A 252 12.605 -8.703 -8.050 1.00 0.00 N ATOM 762 CA ASP A 252 12.014 -9.963 -8.479 1.00 0.00 C ATOM 763 C ASP A 252 10.830 -10.312 -7.583 1.00 0.00 C ATOM 764 O ASP A 252 10.124 -11.292 -7.806 1.00 0.00 O ATOM 765 CB ASP A 252 13.065 -11.075 -8.441 1.00 0.00 C ATOM 766 CG ASP A 252 12.575 -12.373 -9.048 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.328 -12.408 -10.276 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.454 -13.373 -8.305 1.00 0.00 O ATOM 0 H ASP A 252 13.231 -8.782 -7.249 1.00 0.00 H new ATOM 0 HA ASP A 252 11.657 -9.861 -9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.956 -10.744 -8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.361 -11.253 -7.407 1.00 0.00 H new ATOM 773 N ALA A 253 10.613 -9.475 -6.586 1.00 0.00 N ATOM 774 CA ALA A 253 9.540 -9.670 -5.630 1.00 0.00 C ATOM 775 C ALA A 253 8.222 -9.156 -6.185 1.00 0.00 C ATOM 776 O ALA A 253 8.194 -8.222 -6.987 1.00 0.00 O ATOM 777 CB ALA A 253 9.860 -8.988 -4.313 1.00 0.00 C ATOM 0 H ALA A 253 11.175 -8.641 -6.416 1.00 0.00 H new ATOM 0 HA ALA A 253 9.443 -10.740 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.041 -9.148 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.778 -9.406 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 253 9.991 -7.919 -4.479 1.00 0.00 H new ATOM 783 N ARG A 254 7.136 -9.768 -5.759 1.00 0.00 N ATOM 784 CA ARG A 254 5.812 -9.385 -6.205 1.00 0.00 C ATOM 785 C ARG A 254 5.035 -8.868 -5.013 1.00 0.00 C ATOM 786 O ARG A 254 5.107 -9.446 -3.932 1.00 0.00 O ATOM 787 CB ARG A 254 5.069 -10.585 -6.837 1.00 0.00 C ATOM 788 CG ARG A 254 5.718 -11.161 -8.104 1.00 0.00 C ATOM 789 CD ARG A 254 7.030 -11.882 -7.800 1.00 0.00 C ATOM 790 NE ARG A 254 6.844 -13.006 -6.869 1.00 0.00 N ATOM 791 CZ ARG A 254 7.836 -13.627 -6.216 1.00 0.00 C ATOM 792 NH1 ARG A 254 9.096 -13.282 -6.426 1.00 0.00 N ATOM 793 NH2 ARG A 254 7.565 -14.604 -5.364 1.00 0.00 N ATOM 0 H ARG A 254 7.146 -10.543 -5.096 1.00 0.00 H new ATOM 0 HA ARG A 254 5.900 -8.610 -6.966 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.994 -11.378 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.052 -10.276 -7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.026 -11.854 -8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.904 -10.355 -8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.464 -12.250 -8.730 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.741 -11.174 -7.375 1.00 0.00 H new ATOM 0 HE ARG A 254 5.892 -13.336 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.318 -12.539 -7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.846 -13.759 -5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.598 -14.887 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 254 8.323 -15.074 -4.869 1.00 0.00 H new ATOM 807 N VAL A 255 4.300 -7.798 -5.187 1.00 0.00 N ATOM 808 CA VAL A 255 3.582 -7.204 -4.070 1.00 0.00 C ATOM 809 C VAL A 255 2.093 -7.094 -4.320 1.00 0.00 C ATOM 810 O VAL A 255 1.657 -6.735 -5.406 1.00 0.00 O ATOM 811 CB VAL A 255 4.134 -5.810 -3.703 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.489 -5.934 -3.033 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.233 -4.919 -4.936 1.00 0.00 C ATOM 0 H VAL A 255 4.179 -7.319 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 255 3.741 -7.886 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 255 3.439 -5.347 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 255 5.863 -4.941 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.392 -6.527 -2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.187 -6.423 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.625 -3.943 -4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.901 -5.378 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.244 -4.798 -5.377 1.00 0.00 H new ATOM 823 N THR A 256 1.324 -7.426 -3.306 1.00 0.00 N ATOM 824 CA THR A 256 -0.101 -7.282 -3.343 1.00 0.00 C ATOM 825 C THR A 256 -0.489 -6.002 -2.639 1.00 0.00 C ATOM 826 O THR A 256 -0.272 -5.854 -1.437 1.00 0.00 O ATOM 827 CB THR A 256 -0.813 -8.465 -2.643 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.585 -9.683 -3.374 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.327 -8.203 -2.494 1.00 0.00 C ATOM 0 H THR A 256 1.680 -7.806 -2.429 1.00 0.00 H new ATOM 0 HA THR A 256 -0.409 -7.262 -4.388 1.00 0.00 H new ATOM 0 HB THR A 256 -0.393 -8.566 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 256 -1.038 -10.425 -2.922 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.796 -9.053 -1.999 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.484 -7.304 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.771 -8.067 -3.480 1.00 0.00 H new ATOM 837 N ILE A 257 -1.024 -5.081 -3.379 1.00 0.00 N ATOM 838 CA ILE A 257 -1.506 -3.876 -2.808 1.00 0.00 C ATOM 839 C ILE A 257 -2.987 -4.003 -2.661 1.00 0.00 C ATOM 840 O ILE A 257 -3.735 -3.911 -3.641 1.00 0.00 O ATOM 841 CB ILE A 257 -1.172 -2.661 -3.667 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.327 -2.555 -3.848 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.710 -1.403 -3.019 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.715 -1.556 -4.880 1.00 0.00 C ATOM 0 H ILE A 257 -1.136 -5.149 -4.391 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.025 -3.722 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.639 -2.778 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.785 -2.284 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.724 -3.531 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.466 -0.541 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.792 -1.481 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.259 -1.280 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.801 -1.524 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.284 -1.839 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.345 -0.572 -4.591 1.00 0.00 H new ATOM 856 N ASN A 258 -3.417 -4.267 -1.466 1.00 0.00 N ATOM 857 CA ASN A 258 -4.800 -4.458 -1.224 1.00 0.00 C ATOM 858 C ASN A 258 -5.380 -3.232 -0.574 1.00 0.00 C ATOM 859 O ASN A 258 -4.950 -2.807 0.502 1.00 0.00 O ATOM 860 CB ASN A 258 -5.057 -5.746 -0.407 1.00 0.00 C ATOM 861 CG ASN A 258 -4.424 -5.745 0.975 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.262 -6.100 1.151 1.00 0.00 O ATOM 863 ND2 ASN A 258 -5.203 -5.388 1.955 1.00 0.00 N ATOM 0 H ASN A 258 -2.820 -4.354 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.312 -4.599 -2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.133 -5.887 -0.301 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.677 -6.600 -0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.854 -5.397 2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.163 -5.100 1.765 1.00 0.00 H new ATOM 870 N GLY A 259 -6.331 -2.648 -1.248 1.00 0.00 N ATOM 871 CA GLY A 259 -6.933 -1.454 -0.773 1.00 0.00 C ATOM 872 C GLY A 259 -8.093 -1.744 0.106 1.00 0.00 C ATOM 873 O GLY A 259 -8.787 -2.756 -0.073 1.00 0.00 O ATOM 0 H GLY A 259 -6.702 -2.990 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.197 -0.867 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.258 -0.848 -1.618 1.00 0.00 H new ATOM 877 N TYR A 260 -8.317 -0.886 1.052 1.00 0.00 N ATOM 878 CA TYR A 260 -9.400 -1.050 1.956 1.00 0.00 C ATOM 879 C TYR A 260 -10.140 0.262 2.127 1.00 0.00 C ATOM 880 O TYR A 260 -9.550 1.345 2.038 1.00 0.00 O ATOM 881 CB TYR A 260 -8.897 -1.563 3.306 1.00 0.00 C ATOM 882 CG TYR A 260 -9.978 -2.205 4.129 1.00 0.00 C ATOM 883 CD1 TYR A 260 -10.382 -3.502 3.876 1.00 0.00 C ATOM 884 CD2 TYR A 260 -10.612 -1.510 5.139 1.00 0.00 C ATOM 885 CE1 TYR A 260 -11.391 -4.080 4.604 1.00 0.00 C ATOM 886 CE2 TYR A 260 -11.616 -2.081 5.876 1.00 0.00 C ATOM 887 CZ TYR A 260 -12.004 -3.362 5.604 1.00 0.00 C ATOM 888 OH TYR A 260 -13.021 -3.928 6.322 1.00 0.00 O ATOM 0 H TYR A 260 -7.751 -0.053 1.215 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.090 -1.788 1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.098 -2.285 3.139 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -8.466 -0.733 3.866 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -9.897 -4.068 3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.310 -0.495 5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -11.702 -5.093 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -12.097 -1.523 6.666 1.00 0.00 H new ATOM 0 HH TYR A 260 -13.192 -3.393 7.125 1.00 0.00 H new ATOM 898 N THR A 261 -11.416 0.167 2.332 1.00 0.00 N ATOM 899 CA THR A 261 -12.231 1.319 2.558 1.00 0.00 C ATOM 900 C THR A 261 -13.251 0.993 3.623 1.00 0.00 C ATOM 901 O THR A 261 -13.361 -0.159 4.045 1.00 0.00 O ATOM 902 CB THR A 261 -12.936 1.782 1.257 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.615 3.028 1.472 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.925 0.741 0.771 1.00 0.00 C ATOM 0 H THR A 261 -11.925 -0.717 2.347 1.00 0.00 H new ATOM 0 HA THR A 261 -11.595 2.140 2.890 1.00 0.00 H new ATOM 0 HB THR A 261 -12.170 1.916 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.298 3.152 0.780 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.404 1.093 -0.143 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.400 -0.193 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.683 0.573 1.537 1.00 0.00 H new ATOM 912 N ASP A 262 -13.990 1.975 4.061 1.00 0.00 N ATOM 913 CA ASP A 262 -14.983 1.748 5.069 1.00 0.00 C ATOM 914 C ASP A 262 -16.258 1.274 4.399 1.00 0.00 C ATOM 915 O ASP A 262 -16.472 1.532 3.210 1.00 0.00 O ATOM 916 CB ASP A 262 -15.235 3.033 5.867 1.00 0.00 C ATOM 917 CG ASP A 262 -16.219 2.845 7.004 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.801 2.358 8.067 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.416 3.203 6.835 1.00 0.00 O ATOM 0 H ASP A 262 -13.922 2.939 3.735 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.635 0.986 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.289 3.395 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.610 3.804 5.194 1.00 0.00 H new ATOM 924 N ASN A 263 -17.092 0.596 5.149 1.00 0.00 N ATOM 925 CA ASN A 263 -18.356 0.072 4.637 1.00 0.00 C ATOM 926 C ASN A 263 -19.387 1.191 4.461 1.00 0.00 C ATOM 927 O ASN A 263 -20.584 0.975 4.605 1.00 0.00 O ATOM 928 CB ASN A 263 -18.898 -1.018 5.576 1.00 0.00 C ATOM 929 CG ASN A 263 -19.098 -0.537 7.000 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.173 -0.566 7.806 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.301 -0.106 7.320 1.00 0.00 N ATOM 0 H ASN A 263 -16.923 0.386 6.133 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.170 -0.368 3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.848 -1.384 5.187 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.208 -1.862 5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.491 0.220 8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -21.043 -0.098 6.620 1.00 0.00 H new ATOM 938 N THR A 264 -18.908 2.375 4.114 1.00 0.00 N ATOM 939 CA THR A 264 -19.751 3.528 3.954 1.00 0.00 C ATOM 940 C THR A 264 -20.638 3.397 2.714 1.00 0.00 C ATOM 941 O THR A 264 -21.857 3.501 2.800 1.00 0.00 O ATOM 942 CB THR A 264 -18.905 4.812 3.825 1.00 0.00 C ATOM 943 OG1 THR A 264 -17.804 4.769 4.745 1.00 0.00 O ATOM 944 CG2 THR A 264 -19.748 6.041 4.117 1.00 0.00 C ATOM 0 H THR A 264 -17.920 2.554 3.937 1.00 0.00 H new ATOM 0 HA THR A 264 -20.381 3.591 4.842 1.00 0.00 H new ATOM 0 HB THR A 264 -18.530 4.871 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.061 4.254 5.539 1.00 0.00 H new ATOM 0 HG21 THR A 264 -19.133 6.936 4.021 1.00 0.00 H new ATOM 0 HG22 THR A 264 -20.575 6.091 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 264 -20.142 5.979 5.131 1.00 0.00 H new ATOM 952 N GLY A 265 -20.010 3.174 1.562 1.00 0.00 N ATOM 953 CA GLY A 265 -20.738 3.079 0.304 1.00 0.00 C ATOM 954 C GLY A 265 -21.616 1.844 0.186 1.00 0.00 C ATOM 955 O GLY A 265 -22.745 1.820 0.680 1.00 0.00 O ATOM 0 H GLY A 265 -19.000 3.056 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.361 3.966 0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.023 3.083 -0.518 1.00 0.00 H new ATOM 959 N SER A 266 -21.108 0.825 -0.475 1.00 0.00 N ATOM 960 CA SER A 266 -21.853 -0.399 -0.716 1.00 0.00 C ATOM 961 C SER A 266 -20.887 -1.547 -0.934 1.00 0.00 C ATOM 962 O SER A 266 -19.767 -1.318 -1.364 1.00 0.00 O ATOM 963 CB SER A 266 -22.745 -0.222 -1.936 1.00 0.00 C ATOM 964 OG SER A 266 -23.859 0.607 -1.646 1.00 0.00 O ATOM 0 H SER A 266 -20.164 0.819 -0.862 1.00 0.00 H new ATOM 0 HA SER A 266 -22.478 -0.622 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.167 0.214 -2.751 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.094 -1.196 -2.278 1.00 0.00 H new ATOM 0 HG SER A 266 -23.736 1.024 -0.768 1.00 0.00 H new ATOM 970 N GLU A 267 -21.321 -2.772 -0.662 1.00 0.00 N ATOM 971 CA GLU A 267 -20.447 -3.946 -0.798 1.00 0.00 C ATOM 972 C GLU A 267 -19.793 -3.997 -2.183 1.00 0.00 C ATOM 973 O GLU A 267 -18.569 -3.986 -2.305 1.00 0.00 O ATOM 974 CB GLU A 267 -21.226 -5.247 -0.553 1.00 0.00 C ATOM 975 CG GLU A 267 -22.059 -5.254 0.722 1.00 0.00 C ATOM 976 CD GLU A 267 -21.302 -4.757 1.929 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.213 -5.291 2.227 1.00 0.00 O ATOM 978 OE2 GLU A 267 -21.786 -3.812 2.580 1.00 0.00 O ATOM 0 H GLU A 267 -22.268 -2.985 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.666 -3.852 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.884 -5.427 -1.403 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.520 -6.077 -0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -22.943 -4.633 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.410 -6.268 0.913 1.00 0.00 H new ATOM 985 N GLY A 268 -20.623 -4.006 -3.219 1.00 0.00 N ATOM 986 CA GLY A 268 -20.131 -4.093 -4.586 1.00 0.00 C ATOM 987 C GLY A 268 -19.480 -2.815 -5.077 1.00 0.00 C ATOM 988 O GLY A 268 -18.935 -2.773 -6.174 1.00 0.00 O ATOM 0 H GLY A 268 -21.638 -3.954 -3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.410 -4.908 -4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.960 -4.346 -5.247 1.00 0.00 H new ATOM 992 N ILE A 269 -19.537 -1.783 -4.269 1.00 0.00 N ATOM 993 CA ILE A 269 -18.988 -0.495 -4.644 1.00 0.00 C ATOM 994 C ILE A 269 -17.661 -0.241 -3.970 1.00 0.00 C ATOM 995 O ILE A 269 -16.713 0.260 -4.579 1.00 0.00 O ATOM 996 CB ILE A 269 -19.969 0.613 -4.307 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.291 0.246 -4.940 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.456 1.956 -4.821 1.00 0.00 C ATOM 999 CD1 ILE A 269 -22.278 1.364 -5.023 1.00 0.00 C ATOM 0 H ILE A 269 -19.960 -1.808 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.818 -0.506 -5.721 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.088 0.716 -3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.104 -0.130 -5.946 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.736 -0.571 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.172 2.739 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.496 2.180 -4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.334 1.909 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -23.195 1.006 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.501 1.728 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -21.860 2.175 -5.619 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.607 -0.595 -2.721 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.405 -0.446 -1.908 1.00 0.00 C ATOM 1013 C ASN A 270 -15.237 -1.240 -2.480 1.00 0.00 C ATOM 1014 O ASN A 270 -14.093 -0.812 -2.396 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.666 -0.903 -0.474 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.657 -0.024 0.270 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.802 1.163 -0.015 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.343 -0.604 1.230 1.00 0.00 N ATOM 0 H ASN A 270 -18.397 -1.001 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.143 0.612 -1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.040 -1.927 -0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.723 -0.917 0.072 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.023 -0.066 1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.195 -1.592 1.437 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.531 -2.396 -3.058 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.496 -3.262 -3.611 1.00 0.00 C ATOM 1027 C ILE A 271 -13.709 -2.587 -4.758 1.00 0.00 C ATOM 1028 O ILE A 271 -12.498 -2.431 -4.653 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.078 -4.618 -4.035 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.575 -5.337 -2.789 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.035 -5.459 -4.766 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.514 -6.459 -3.074 1.00 0.00 C ATOM 0 H ILE A 271 -16.480 -2.758 -3.157 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.774 -3.445 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.905 -4.460 -4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.718 -5.724 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.072 -4.616 -2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.475 -6.414 -5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.700 -4.929 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.184 -5.636 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.824 -6.921 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.391 -6.076 -3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.015 -7.201 -3.697 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.364 -2.168 -5.862 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.666 -1.461 -6.936 1.00 0.00 C ATOM 1046 C PRO A 272 -13.022 -0.163 -6.430 1.00 0.00 C ATOM 1047 O PRO A 272 -11.945 0.227 -6.884 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.767 -1.157 -7.965 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.051 -1.346 -7.239 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.787 -2.369 -6.174 1.00 0.00 C ATOM 0 HA PRO A 272 -12.850 -2.052 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.678 -0.140 -8.347 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.699 -1.826 -8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.391 -0.408 -6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.835 -1.684 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.417 -2.211 -5.299 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.982 -3.381 -6.530 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.677 0.490 -5.466 1.00 0.00 N ATOM 1059 CA LEU A 273 -13.168 1.737 -4.901 1.00 0.00 C ATOM 1060 C LEU A 273 -11.904 1.515 -4.070 1.00 0.00 C ATOM 1061 O LEU A 273 -11.022 2.376 -4.018 1.00 0.00 O ATOM 1062 CB LEU A 273 -14.221 2.397 -4.034 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.782 3.698 -3.387 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -14.466 4.882 -4.037 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -14.026 3.655 -1.892 1.00 0.00 C ATOM 0 H LEU A 273 -14.559 0.174 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.918 2.386 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.105 2.589 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.518 1.699 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.710 3.821 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -14.135 5.802 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.210 4.914 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -15.546 4.783 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.706 4.596 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -15.089 3.505 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.459 2.833 -1.454 1.00 0.00 H new ATOM 1077 N SER A 274 -11.801 0.358 -3.446 1.00 0.00 N ATOM 1078 CA SER A 274 -10.647 0.078 -2.617 1.00 0.00 C ATOM 1079 C SER A 274 -9.477 -0.295 -3.498 1.00 0.00 C ATOM 1080 O SER A 274 -8.320 0.025 -3.212 1.00 0.00 O ATOM 1081 CB SER A 274 -10.927 -1.035 -1.627 1.00 0.00 C ATOM 1082 OG SER A 274 -11.709 -2.061 -2.185 1.00 0.00 O ATOM 0 H SER A 274 -12.491 -0.392 -3.496 1.00 0.00 H new ATOM 0 HA SER A 274 -10.411 0.975 -2.045 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.983 -1.451 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.438 -0.624 -0.757 1.00 0.00 H new ATOM 0 HG SER A 274 -11.577 -2.082 -3.156 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.811 -0.943 -4.585 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.842 -1.359 -5.577 1.00 0.00 C ATOM 1090 C ALA A 275 -8.269 -0.141 -6.293 1.00 0.00 C ATOM 1091 O ALA A 275 -7.140 -0.173 -6.788 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.486 -2.305 -6.582 1.00 0.00 C ATOM 0 H ALA A 275 -10.771 -1.201 -4.812 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.031 -1.886 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.745 -2.609 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.863 -3.186 -6.063 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.311 -1.798 -7.082 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.055 0.937 -6.347 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.627 2.171 -6.963 1.00 0.00 C ATOM 1100 C GLN A 276 -7.446 2.744 -6.194 1.00 0.00 C ATOM 1101 O GLN A 276 -6.397 3.035 -6.766 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.780 3.163 -6.949 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.571 4.366 -7.829 1.00 0.00 C ATOM 1104 CD GLN A 276 -9.522 4.004 -9.298 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -8.450 3.745 -9.854 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -10.679 3.964 -9.931 1.00 0.00 N ATOM 0 H GLN A 276 -10.000 0.968 -5.964 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.323 1.980 -7.992 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.689 2.650 -7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.942 3.500 -5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.377 5.081 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.641 4.861 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.541 4.186 -9.433 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -10.711 3.712 -10.919 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.637 2.912 -4.883 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.582 3.398 -3.998 1.00 0.00 C ATOM 1117 C ARG A 277 -5.341 2.523 -4.106 1.00 0.00 C ATOM 1118 O ARG A 277 -4.214 3.015 -4.077 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.073 3.441 -2.551 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.204 4.423 -2.321 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.706 4.369 -0.890 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.746 5.369 -0.648 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.781 5.205 0.178 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.886 4.103 0.913 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.700 6.152 0.280 1.00 0.00 N ATOM 0 H ARG A 277 -8.520 2.716 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.319 4.409 -4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.404 2.444 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.238 3.703 -1.901 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.863 5.433 -2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.024 4.201 -3.004 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.100 3.375 -0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.874 4.535 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.675 6.256 -1.147 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.173 3.377 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.680 3.984 1.543 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.616 7.005 -0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.492 6.028 0.911 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.566 1.225 -4.231 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.487 0.267 -4.405 1.00 0.00 C ATOM 1141 C ALA A 278 -3.701 0.567 -5.688 1.00 0.00 C ATOM 1142 O ALA A 278 -2.468 0.533 -5.700 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.046 -1.146 -4.444 1.00 0.00 C ATOM 0 H ALA A 278 -6.497 0.808 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.805 0.352 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.230 -1.857 -4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.565 -1.358 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.744 -1.238 -5.276 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.428 0.863 -6.760 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.820 1.194 -8.047 1.00 0.00 C ATOM 1151 C LYS A 279 -2.949 2.443 -7.940 1.00 0.00 C ATOM 1152 O LYS A 279 -1.882 2.520 -8.547 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.896 1.401 -9.118 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.339 1.843 -10.460 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.440 2.162 -11.450 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.863 2.718 -12.739 1.00 0.00 C ATOM 1157 NZ LYS A 279 -5.914 3.026 -13.734 1.00 0.00 N ATOM 0 H LYS A 279 -5.448 0.881 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.188 0.355 -8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.448 0.471 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.609 2.147 -8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.710 2.722 -10.320 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.702 1.057 -10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.016 1.261 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.129 2.885 -11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.295 3.623 -12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.164 1.997 -13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.474 3.403 -14.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -6.440 2.159 -13.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.567 3.733 -13.341 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.407 3.411 -7.156 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.668 4.655 -6.958 1.00 0.00 C ATOM 1173 C ILE A 280 -1.296 4.363 -6.356 1.00 0.00 C ATOM 1174 O ILE A 280 -0.282 4.936 -6.770 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.444 5.632 -6.040 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.824 5.934 -6.643 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.653 6.923 -5.836 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.698 6.814 -5.775 1.00 0.00 C ATOM 0 H ILE A 280 -4.288 3.360 -6.645 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.544 5.127 -7.933 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.582 5.162 -5.066 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.688 6.417 -7.611 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.343 4.993 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.215 7.596 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.693 6.692 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.485 7.403 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.654 6.980 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.867 6.325 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.203 7.771 -5.612 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.268 3.446 -5.402 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.029 3.041 -4.764 1.00 0.00 C ATOM 1192 C VAL A 281 0.868 2.310 -5.763 1.00 0.00 C ATOM 1193 O VAL A 281 2.075 2.558 -5.829 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.301 2.140 -3.538 1.00 0.00 C ATOM 1195 CG1 VAL A 281 0.993 1.593 -2.959 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.072 2.914 -2.481 1.00 0.00 C ATOM 0 H VAL A 281 -2.097 2.966 -5.052 1.00 0.00 H new ATOM 0 HA VAL A 281 0.481 3.941 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.903 1.293 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.769 0.963 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.509 1.003 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.630 2.420 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.258 2.270 -1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.489 3.779 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.023 3.249 -2.896 1.00 0.00 H new ATOM 1206 N ALA A 282 0.264 1.420 -6.549 1.00 0.00 N ATOM 1207 CA ALA A 282 0.986 0.677 -7.577 1.00 0.00 C ATOM 1208 C ALA A 282 1.653 1.627 -8.563 1.00 0.00 C ATOM 1209 O ALA A 282 2.816 1.452 -8.924 1.00 0.00 O ATOM 1210 CB ALA A 282 0.038 -0.256 -8.315 1.00 0.00 C ATOM 0 H ALA A 282 -0.729 1.196 -6.492 1.00 0.00 H new ATOM 0 HA ALA A 282 1.761 0.085 -7.089 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.589 -0.804 -9.079 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.402 -0.960 -7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.753 0.327 -8.786 1.00 0.00 H new ATOM 1216 N ASP A 283 0.908 2.646 -8.973 1.00 0.00 N ATOM 1217 CA ASP A 283 1.387 3.648 -9.923 1.00 0.00 C ATOM 1218 C ASP A 283 2.603 4.355 -9.380 1.00 0.00 C ATOM 1219 O ASP A 283 3.599 4.558 -10.086 1.00 0.00 O ATOM 1220 CB ASP A 283 0.297 4.670 -10.165 1.00 0.00 C ATOM 1221 CG ASP A 283 0.620 5.621 -11.299 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.336 5.285 -12.467 1.00 0.00 O ATOM 1223 OD2 ASP A 283 1.154 6.717 -11.029 1.00 0.00 O ATOM 0 H ASP A 283 -0.049 2.803 -8.656 1.00 0.00 H new ATOM 0 HA ASP A 283 1.651 3.146 -10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.636 4.152 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.135 5.243 -9.252 1.00 0.00 H new ATOM 1228 N TYR A 284 2.523 4.712 -8.118 1.00 0.00 N ATOM 1229 CA TYR A 284 3.603 5.411 -7.455 1.00 0.00 C ATOM 1230 C TYR A 284 4.847 4.531 -7.396 1.00 0.00 C ATOM 1231 O TYR A 284 5.966 5.007 -7.611 1.00 0.00 O ATOM 1232 CB TYR A 284 3.187 5.843 -6.044 1.00 0.00 C ATOM 1233 CG TYR A 284 4.264 6.601 -5.296 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.381 7.980 -5.415 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.166 5.936 -4.477 1.00 0.00 C ATOM 1236 CE1 TYR A 284 5.366 8.672 -4.737 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.151 6.619 -3.798 1.00 0.00 C ATOM 1238 CZ TYR A 284 6.248 7.984 -3.930 1.00 0.00 C ATOM 1239 OH TYR A 284 7.232 8.661 -3.256 1.00 0.00 O ATOM 0 H TYR A 284 1.714 4.528 -7.525 1.00 0.00 H new ATOM 0 HA TYR A 284 3.835 6.307 -8.031 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.297 6.468 -6.113 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.912 4.959 -5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.691 8.520 -6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.094 4.864 -4.370 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.445 9.744 -4.838 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.844 6.085 -3.165 1.00 0.00 H new ATOM 0 HH TYR A 284 8.080 8.573 -3.739 1.00 0.00 H new ATOM 1249 N LEU A 285 4.650 3.248 -7.121 1.00 0.00 N ATOM 1250 CA LEU A 285 5.764 2.309 -7.037 1.00 0.00 C ATOM 1251 C LEU A 285 6.468 2.177 -8.381 1.00 0.00 C ATOM 1252 O LEU A 285 7.698 2.160 -8.444 1.00 0.00 O ATOM 1253 CB LEU A 285 5.290 0.937 -6.550 1.00 0.00 C ATOM 1254 CG LEU A 285 4.656 0.900 -5.156 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.238 -0.516 -4.805 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.618 1.446 -4.108 1.00 0.00 C ATOM 0 H LEU A 285 3.733 2.834 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 285 6.476 2.704 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.566 0.550 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.142 0.257 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 285 3.769 1.534 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.789 -0.527 -3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.512 -0.873 -5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.112 -1.167 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.146 1.410 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.525 0.842 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.872 2.478 -4.350 1.00 0.00 H new ATOM 1268 N VAL A 286 5.688 2.104 -9.456 1.00 0.00 N ATOM 1269 CA VAL A 286 6.247 2.009 -10.804 1.00 0.00 C ATOM 1270 C VAL A 286 7.150 3.209 -11.092 1.00 0.00 C ATOM 1271 O VAL A 286 8.172 3.089 -11.765 1.00 0.00 O ATOM 1272 CB VAL A 286 5.135 1.930 -11.884 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.738 1.847 -13.283 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.227 0.738 -11.631 1.00 0.00 C ATOM 0 H VAL A 286 4.669 2.109 -9.422 1.00 0.00 H new ATOM 0 HA VAL A 286 6.832 1.090 -10.847 1.00 0.00 H new ATOM 0 HB VAL A 286 4.540 2.841 -11.821 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.938 1.793 -14.021 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.345 2.732 -13.471 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.362 0.956 -13.358 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.454 0.700 -12.399 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.814 -0.180 -11.662 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.760 0.838 -10.651 1.00 0.00 H new ATOM 1284 N ALA A 287 6.794 4.344 -10.521 1.00 0.00 N ATOM 1285 CA ALA A 287 7.549 5.572 -10.719 1.00 0.00 C ATOM 1286 C ALA A 287 8.881 5.524 -9.971 1.00 0.00 C ATOM 1287 O ALA A 287 9.785 6.306 -10.245 1.00 0.00 O ATOM 1288 CB ALA A 287 6.735 6.777 -10.268 1.00 0.00 C ATOM 0 H ALA A 287 5.982 4.444 -9.912 1.00 0.00 H new ATOM 0 HA ALA A 287 7.759 5.669 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 287 7.315 7.687 -10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.813 6.831 -10.847 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.493 6.677 -9.210 1.00 0.00 H new ATOM 1294 N ARG A 288 8.988 4.617 -9.013 1.00 0.00 N ATOM 1295 CA ARG A 288 10.200 4.476 -8.221 1.00 0.00 C ATOM 1296 C ARG A 288 11.122 3.385 -8.767 1.00 0.00 C ATOM 1297 O ARG A 288 12.219 3.184 -8.256 1.00 0.00 O ATOM 1298 CB ARG A 288 9.837 4.161 -6.779 1.00 0.00 C ATOM 1299 CG ARG A 288 8.917 5.185 -6.109 1.00 0.00 C ATOM 1300 CD ARG A 288 9.553 6.569 -6.012 1.00 0.00 C ATOM 1301 NE ARG A 288 9.691 7.222 -7.317 1.00 0.00 N ATOM 1302 CZ ARG A 288 10.041 8.496 -7.493 1.00 0.00 C ATOM 1303 NH1 ARG A 288 10.286 9.280 -6.447 1.00 0.00 N ATOM 1304 NH2 ARG A 288 10.147 8.984 -8.724 1.00 0.00 N ATOM 0 H ARG A 288 8.245 3.964 -8.764 1.00 0.00 H new ATOM 0 HA ARG A 288 10.739 5.422 -8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.355 3.184 -6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.755 4.083 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 288 7.986 5.255 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.659 4.837 -5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.948 7.197 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.536 6.481 -5.549 1.00 0.00 H new ATOM 0 HE ARG A 288 9.506 6.662 -8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 288 10.207 8.907 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 288 10.553 10.254 -6.591 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.961 8.385 -9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.414 9.958 -8.865 1.00 0.00 H new ATOM 1318 N GLY A 289 10.681 2.695 -9.801 1.00 0.00 N ATOM 1319 CA GLY A 289 11.496 1.631 -10.369 1.00 0.00 C ATOM 1320 C GLY A 289 10.975 0.249 -10.023 1.00 0.00 C ATOM 1321 O GLY A 289 11.736 -0.719 -9.949 1.00 0.00 O ATOM 0 H GLY A 289 9.782 2.845 -10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.528 1.742 -11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.520 1.730 -10.008 1.00 0.00 H new ATOM 1325 N VAL A 290 9.683 0.158 -9.811 1.00 0.00 N ATOM 1326 CA VAL A 290 9.053 -1.115 -9.501 1.00 0.00 C ATOM 1327 C VAL A 290 8.205 -1.590 -10.680 1.00 0.00 C ATOM 1328 O VAL A 290 7.427 -0.822 -11.240 1.00 0.00 O ATOM 1329 CB VAL A 290 8.187 -1.042 -8.223 1.00 0.00 C ATOM 1330 CG1 VAL A 290 7.670 -2.424 -7.845 1.00 0.00 C ATOM 1331 CG2 VAL A 290 8.984 -0.439 -7.073 1.00 0.00 C ATOM 0 H VAL A 290 9.041 0.950 -9.847 1.00 0.00 H new ATOM 0 HA VAL A 290 9.852 -1.832 -9.316 1.00 0.00 H new ATOM 0 HB VAL A 290 7.331 -0.399 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.063 -2.351 -6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.064 -2.821 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.513 -3.090 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.359 -0.395 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 290 9.859 -1.058 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.305 0.568 -7.341 1.00 0.00 H new ATOM 1341 N ALA A 291 8.395 -2.843 -11.074 1.00 0.00 N ATOM 1342 CA ALA A 291 7.659 -3.437 -12.186 1.00 0.00 C ATOM 1343 C ALA A 291 6.170 -3.531 -11.881 1.00 0.00 C ATOM 1344 O ALA A 291 5.762 -4.202 -10.932 1.00 0.00 O ATOM 1345 CB ALA A 291 8.226 -4.808 -12.511 1.00 0.00 C ATOM 0 H ALA A 291 9.062 -3.476 -10.633 1.00 0.00 H new ATOM 0 HA ALA A 291 7.776 -2.789 -13.055 1.00 0.00 H new ATOM 0 HB1 ALA A 291 7.671 -5.244 -13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.276 -4.711 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.139 -5.454 -11.638 1.00 0.00 H new ATOM 1351 N GLY A 292 5.371 -2.866 -12.704 1.00 0.00 N ATOM 1352 CA GLY A 292 3.932 -2.823 -12.511 1.00 0.00 C ATOM 1353 C GLY A 292 3.265 -4.184 -12.560 1.00 0.00 C ATOM 1354 O GLY A 292 2.311 -4.432 -11.833 1.00 0.00 O ATOM 0 H GLY A 292 5.700 -2.346 -13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.718 -2.359 -11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.491 -2.185 -13.277 1.00 0.00 H new ATOM 1358 N ASP A 293 3.769 -5.076 -13.402 1.00 0.00 N ATOM 1359 CA ASP A 293 3.165 -6.402 -13.539 1.00 0.00 C ATOM 1360 C ASP A 293 3.552 -7.311 -12.370 1.00 0.00 C ATOM 1361 O ASP A 293 3.015 -8.406 -12.211 1.00 0.00 O ATOM 1362 CB ASP A 293 3.541 -7.047 -14.869 1.00 0.00 C ATOM 1363 CG ASP A 293 2.624 -8.203 -15.213 1.00 0.00 C ATOM 1364 OD1 ASP A 293 1.489 -7.950 -15.666 1.00 0.00 O ATOM 1365 OD2 ASP A 293 3.022 -9.365 -15.027 1.00 0.00 O ATOM 0 H ASP A 293 4.583 -4.913 -13.995 1.00 0.00 H new ATOM 0 HA ASP A 293 2.083 -6.271 -13.522 1.00 0.00 H new ATOM 0 HB2 ASP A 293 3.496 -6.299 -15.661 1.00 0.00 H new ATOM 0 HB3 ASP A 293 4.571 -7.401 -14.823 1.00 0.00 H new ATOM 1370 N HIS A 294 4.471 -6.835 -11.542 1.00 0.00 N ATOM 1371 CA HIS A 294 4.883 -7.564 -10.349 1.00 0.00 C ATOM 1372 C HIS A 294 4.092 -7.046 -9.173 1.00 0.00 C ATOM 1373 O HIS A 294 4.277 -7.470 -8.035 1.00 0.00 O ATOM 1374 CB HIS A 294 6.383 -7.393 -10.086 1.00 0.00 C ATOM 1375 CG HIS A 294 7.260 -8.260 -10.937 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.140 -9.179 -10.409 1.00 0.00 N ATOM 1377 CD2 HIS A 294 7.404 -8.336 -12.281 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.790 -9.779 -11.389 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.360 -9.287 -12.530 1.00 0.00 N ATOM 0 H HIS A 294 4.948 -5.943 -11.675 1.00 0.00 H new ATOM 0 HA HIS A 294 4.692 -8.627 -10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 294 6.653 -6.350 -10.251 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.584 -7.612 -9.037 1.00 0.00 H new ATOM 0 HD2 HIS A 294 6.867 -7.757 -13.018 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.545 -10.543 -11.273 1.00 0.00 H new ATOM 0 HE2 HIS A 294 8.686 -9.568 -13.455 1.00 0.00 H new ATOM 1387 N ILE A 295 3.202 -6.125 -9.468 1.00 0.00 N ATOM 1388 CA ILE A 295 2.372 -5.508 -8.479 1.00 0.00 C ATOM 1389 C ILE A 295 0.925 -5.914 -8.702 1.00 0.00 C ATOM 1390 O ILE A 295 0.355 -5.657 -9.762 1.00 0.00 O ATOM 1391 CB ILE A 295 2.487 -3.970 -8.552 1.00 0.00 C ATOM 1392 CG1 ILE A 295 3.946 -3.533 -8.381 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.606 -3.327 -7.501 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.175 -2.053 -8.599 1.00 0.00 C ATOM 0 H ILE A 295 3.039 -5.785 -10.416 1.00 0.00 H new ATOM 0 HA ILE A 295 2.703 -5.839 -7.495 1.00 0.00 H new ATOM 0 HB ILE A 295 2.146 -3.640 -9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.278 -3.798 -7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.567 -4.093 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 295 1.697 -2.243 -7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.568 -3.615 -7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 295 1.918 -3.660 -6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.232 -1.824 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 295 3.876 -1.784 -9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.583 -1.484 -7.882 1.00 0.00 H new ATOM 1406 N ALA A 296 0.341 -6.555 -7.719 1.00 0.00 N ATOM 1407 CA ALA A 296 -1.034 -6.978 -7.812 1.00 0.00 C ATOM 1408 C ALA A 296 -1.908 -6.046 -7.016 1.00 0.00 C ATOM 1409 O ALA A 296 -1.626 -5.757 -5.861 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.197 -8.403 -7.324 1.00 0.00 C ATOM 0 H ALA A 296 0.800 -6.796 -6.841 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.338 -6.946 -8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.243 -8.698 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.585 -9.068 -7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.880 -8.470 -6.283 1.00 0.00 H new ATOM 1416 N THR A 297 -2.955 -5.570 -7.628 1.00 0.00 N ATOM 1417 CA THR A 297 -3.854 -4.653 -6.973 1.00 0.00 C ATOM 1418 C THR A 297 -5.170 -5.330 -6.642 1.00 0.00 C ATOM 1419 O THR A 297 -5.822 -5.911 -7.516 1.00 0.00 O ATOM 1420 CB THR A 297 -4.099 -3.405 -7.833 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.387 -3.791 -9.190 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.876 -2.498 -7.809 1.00 0.00 C ATOM 0 H THR A 297 -3.211 -5.802 -8.588 1.00 0.00 H new ATOM 0 HA THR A 297 -3.382 -4.338 -6.042 1.00 0.00 H new ATOM 0 HB THR A 297 -4.951 -2.863 -7.423 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.817 -4.672 -9.195 1.00 0.00 H new ATOM 0 HG21 THR A 297 -3.064 -1.617 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.672 -2.189 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.015 -3.038 -8.203 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.552 -5.275 -5.387 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.768 -5.926 -4.933 1.00 0.00 C ATOM 1432 C VAL A 298 -7.610 -4.969 -4.105 1.00 0.00 C ATOM 1433 O VAL A 298 -7.081 -4.202 -3.307 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.441 -7.181 -4.071 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.709 -7.849 -3.561 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.596 -8.175 -4.857 1.00 0.00 C ATOM 0 H VAL A 298 -5.038 -4.784 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.324 -6.233 -5.819 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.866 -6.845 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.445 -8.721 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.270 -7.144 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.322 -8.161 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.381 -9.043 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -6.141 -8.493 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.661 -7.702 -5.155 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.906 -5.001 -4.313 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.799 -4.210 -3.523 1.00 0.00 C ATOM 1448 C GLY A 299 -10.621 -5.094 -2.635 1.00 0.00 C ATOM 1449 O GLY A 299 -11.306 -5.999 -3.117 1.00 0.00 O ATOM 0 H GLY A 299 -9.359 -5.571 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.232 -3.501 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.451 -3.626 -4.172 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.551 -4.875 -1.345 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.275 -5.714 -0.410 1.00 0.00 C ATOM 1455 C LEU A 300 -12.559 -5.055 0.053 1.00 0.00 C ATOM 1456 O LEU A 300 -13.377 -5.688 0.715 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.400 -6.038 0.800 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.159 -6.882 0.521 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.353 -7.076 1.795 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.551 -8.227 -0.069 1.00 0.00 C ATOM 0 H LEU A 300 -10.004 -4.128 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.534 -6.636 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.082 -5.100 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.011 -6.559 1.537 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.539 -6.355 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.471 -7.680 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.042 -6.105 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.966 -7.583 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.654 -8.815 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.191 -8.760 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.090 -8.071 -1.003 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.742 -3.791 -0.303 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.895 -3.065 0.170 1.00 0.00 C ATOM 1474 C GLY A 301 -13.860 -2.965 1.677 1.00 0.00 C ATOM 1475 O GLY A 301 -12.925 -2.388 2.233 1.00 0.00 O ATOM 0 H GLY A 301 -12.114 -3.261 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.912 -2.067 -0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.808 -3.569 -0.148 1.00 0.00 H new ATOM 1479 N SER A 302 -14.853 -3.526 2.338 1.00 0.00 N ATOM 1480 CA SER A 302 -14.838 -3.601 3.777 1.00 0.00 C ATOM 1481 C SER A 302 -15.219 -5.009 4.229 1.00 0.00 C ATOM 1482 O SER A 302 -16.393 -5.314 4.441 1.00 0.00 O ATOM 1483 CB SER A 302 -15.757 -2.554 4.409 1.00 0.00 C ATOM 1484 OG SER A 302 -15.601 -2.526 5.824 1.00 0.00 O ATOM 0 H SER A 302 -15.677 -3.935 1.898 1.00 0.00 H new ATOM 0 HA SER A 302 -13.826 -3.383 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 302 -15.533 -1.571 3.995 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.794 -2.776 4.158 1.00 0.00 H new ATOM 0 HG SER A 302 -14.765 -2.975 6.070 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.218 -5.868 4.338 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.420 -7.248 4.755 1.00 0.00 C ATOM 1492 C VAL A 303 -13.952 -7.473 6.193 1.00 0.00 C ATOM 1493 O VAL A 303 -14.575 -8.222 6.949 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.689 -8.244 3.819 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -14.345 -8.275 2.449 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.211 -7.894 3.687 1.00 0.00 C ATOM 0 H VAL A 303 -13.246 -5.630 4.141 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.493 -7.433 4.696 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.766 -9.235 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.816 -8.980 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -15.385 -8.586 2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.306 -7.281 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.725 -8.610 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.110 -6.891 3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.739 -7.930 4.669 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.877 -6.809 6.564 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.304 -6.949 7.893 1.00 0.00 C ATOM 1508 C ASN A 304 -11.932 -5.588 8.505 1.00 0.00 C ATOM 1509 O ASN A 304 -10.793 -5.116 8.388 1.00 0.00 O ATOM 1510 CB ASN A 304 -11.101 -7.935 7.895 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.080 -7.727 6.756 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.516 -8.692 6.237 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.811 -6.491 6.391 1.00 0.00 N ATOM 0 H ASN A 304 -12.375 -6.159 5.958 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.075 -7.380 8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.581 -7.846 8.849 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.486 -8.953 7.835 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.121 -6.313 5.662 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.293 -5.711 6.838 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.913 -4.914 9.123 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.697 -3.624 9.761 1.00 0.00 C ATOM 1522 C PRO A 305 -11.786 -3.746 10.966 1.00 0.00 C ATOM 1523 O PRO A 305 -11.626 -4.827 11.538 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.103 -3.182 10.205 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.040 -4.059 9.452 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.307 -5.343 9.228 1.00 0.00 C ATOM 0 HA PRO A 305 -12.216 -2.914 9.088 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.232 -3.299 11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.277 -2.131 9.976 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.958 -4.226 10.016 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.327 -3.602 8.505 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.453 -6.040 10.053 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.643 -5.847 8.322 1.00 0.00 H new ATOM 1534 N ILE A 306 -11.184 -2.648 11.333 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.295 -2.618 12.488 1.00 0.00 C ATOM 1536 C ILE A 306 -10.766 -1.576 13.485 1.00 0.00 C ATOM 1537 O ILE A 306 -10.256 -1.486 14.602 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.828 -2.326 12.093 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.713 -0.974 11.384 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.280 -3.445 11.218 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.290 -0.588 11.043 1.00 0.00 C ATOM 0 H ILE A 306 -11.286 -1.753 10.854 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.327 -3.609 12.941 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.231 -2.279 13.004 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.302 -1.002 10.468 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.148 -0.202 12.019 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.247 -3.224 10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.319 -4.387 11.765 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.881 -3.526 10.312 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.286 0.380 10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.700 -0.527 11.958 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.858 -1.339 10.382 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.739 -0.787 13.061 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.318 0.239 13.882 1.00 0.00 C ATOM 1555 C ALA A 307 -13.775 0.436 13.482 1.00 0.00 C ATOM 1556 O ALA A 307 -14.197 -0.041 12.422 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.532 1.525 13.751 1.00 0.00 C ATOM 0 H ALA A 307 -12.146 -0.849 12.128 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.280 -0.062 14.929 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.983 2.293 14.379 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.503 1.356 14.067 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.543 1.854 12.712 1.00 0.00 H new ATOM 1563 N SER A 308 -14.531 1.134 14.305 1.00 0.00 N ATOM 1564 CA SER A 308 -15.950 1.320 14.061 1.00 0.00 C ATOM 1565 C SER A 308 -16.222 2.443 13.056 1.00 0.00 C ATOM 1566 O SER A 308 -15.597 3.508 13.105 1.00 0.00 O ATOM 1567 CB SER A 308 -16.677 1.611 15.376 1.00 0.00 C ATOM 1568 OG SER A 308 -18.075 1.734 15.174 1.00 0.00 O ATOM 0 H SER A 308 -14.186 1.584 15.153 1.00 0.00 H new ATOM 0 HA SER A 308 -16.328 0.394 13.629 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.479 0.810 16.089 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.288 2.530 15.814 1.00 0.00 H new ATOM 0 HG SER A 308 -18.530 1.758 16.042 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.192 2.202 12.173 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.612 3.186 11.169 1.00 0.00 C ATOM 1576 C ASN A 309 -18.567 4.183 11.806 1.00 0.00 C ATOM 1577 O ASN A 309 -18.942 5.195 11.207 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.299 2.501 9.977 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.648 1.891 10.332 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.864 1.411 11.447 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -20.573 1.923 9.393 1.00 0.00 N ATOM 0 H ASN A 309 -17.708 1.323 12.132 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.726 3.703 10.801 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.436 3.229 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.645 1.720 9.589 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -21.501 1.543 9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.360 2.328 8.481 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.944 3.879 13.036 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.838 4.721 13.795 1.00 0.00 C ATOM 1590 C ALA A 310 -19.090 5.964 14.226 1.00 0.00 C ATOM 1591 O ALA A 310 -19.675 7.022 14.448 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.382 3.976 15.004 1.00 0.00 C ATOM 0 H ALA A 310 -18.637 3.042 13.532 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.687 5.004 13.173 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.053 4.629 15.562 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.928 3.093 14.672 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.555 3.672 15.646 1.00 0.00 H new ATOM 1598 N THR A 311 -17.778 5.826 14.306 1.00 0.00 N ATOM 1599 CA THR A 311 -16.915 6.909 14.690 1.00 0.00 C ATOM 1600 C THR A 311 -16.108 7.379 13.487 1.00 0.00 C ATOM 1601 O THR A 311 -15.669 6.562 12.677 1.00 0.00 O ATOM 1602 CB THR A 311 -15.942 6.470 15.801 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.067 5.434 15.309 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.703 5.945 17.008 1.00 0.00 C ATOM 0 H THR A 311 -17.288 4.954 14.104 1.00 0.00 H new ATOM 0 HA THR A 311 -17.539 7.721 15.064 1.00 0.00 H new ATOM 0 HB THR A 311 -15.356 7.339 16.100 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.435 5.061 14.481 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.996 5.641 17.780 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.351 6.729 17.399 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.308 5.088 16.712 1.00 0.00 H new ATOM 1612 N PRO A 312 -15.901 8.694 13.348 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.121 9.245 12.238 1.00 0.00 C ATOM 1614 C PRO A 312 -13.655 8.833 12.339 1.00 0.00 C ATOM 1615 O PRO A 312 -12.985 8.607 11.328 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.275 10.762 12.404 1.00 0.00 C ATOM 1617 CG PRO A 312 -15.643 10.965 13.836 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.405 9.739 14.254 1.00 0.00 C ATOM 0 HA PRO A 312 -15.462 8.888 11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.348 11.281 12.158 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.045 11.154 11.740 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -14.753 11.098 14.451 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -16.251 11.861 13.958 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.219 9.488 15.298 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.481 9.879 14.146 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.178 8.718 13.574 1.00 0.00 N ATOM 1627 CA GLU A 313 -11.806 8.328 13.849 1.00 0.00 C ATOM 1628 C GLU A 313 -11.570 6.891 13.432 1.00 0.00 C ATOM 1629 O GLU A 313 -10.566 6.575 12.789 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.511 8.498 15.329 1.00 0.00 C ATOM 1631 CG GLU A 313 -11.841 9.878 15.833 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.562 10.054 17.304 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -10.395 10.271 17.670 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -12.513 9.994 18.096 1.00 0.00 O ATOM 0 H GLU A 313 -13.735 8.893 14.411 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.136 8.968 13.275 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.082 7.763 15.896 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.456 8.292 15.511 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.264 10.611 15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.894 10.086 15.642 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.501 6.023 13.806 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.408 4.637 13.424 1.00 0.00 C ATOM 1643 C GLY A 314 -12.526 4.466 11.930 1.00 0.00 C ATOM 1644 O GLY A 314 -11.776 3.703 11.321 1.00 0.00 O ATOM 0 H GLY A 314 -13.319 6.260 14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.457 4.228 13.764 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.195 4.068 13.920 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.472 5.178 11.346 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.667 5.166 9.902 1.00 0.00 C ATOM 1650 C ARG A 315 -12.375 5.531 9.170 1.00 0.00 C ATOM 1651 O ARG A 315 -12.068 4.972 8.115 1.00 0.00 O ATOM 1652 CB ARG A 315 -14.802 6.109 9.510 1.00 0.00 C ATOM 1653 CG ARG A 315 -14.867 6.423 8.027 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.222 6.967 7.647 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.234 5.915 7.643 1.00 0.00 N ATOM 1656 CZ ARG A 315 -18.538 6.116 7.771 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.015 7.338 7.979 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.364 5.084 7.695 1.00 0.00 N ATOM 0 H ARG A 315 -14.124 5.778 11.852 1.00 0.00 H new ATOM 0 HA ARG A 315 -13.942 4.155 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.749 5.667 9.818 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.691 7.042 10.063 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.095 7.149 7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -14.659 5.521 7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.511 7.750 8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -16.168 7.426 6.660 1.00 0.00 H new ATOM 0 HE ARG A 315 -16.914 4.953 7.533 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.376 8.131 8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.020 7.484 8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -18.995 4.146 7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.369 5.227 7.792 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.614 6.456 9.743 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.339 6.868 9.168 1.00 0.00 C ATOM 1674 C ALA A 316 -9.332 5.710 9.128 1.00 0.00 C ATOM 1675 O ALA A 316 -8.372 5.746 8.363 1.00 0.00 O ATOM 1676 CB ALA A 316 -9.765 8.047 9.943 1.00 0.00 C ATOM 0 H ALA A 316 -11.859 6.937 10.609 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.525 7.176 8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.813 8.343 9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.461 8.884 9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.609 7.758 10.982 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.558 4.684 9.947 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.668 3.527 9.982 1.00 0.00 C ATOM 1684 C LYS A 317 -9.073 2.496 8.941 1.00 0.00 C ATOM 1685 O LYS A 317 -8.240 1.723 8.458 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.645 2.891 11.377 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.282 2.959 12.053 1.00 0.00 C ATOM 1688 CD LYS A 317 -6.797 4.393 12.184 1.00 0.00 C ATOM 1689 CE LYS A 317 -5.326 4.454 12.554 1.00 0.00 C ATOM 1690 NZ LYS A 317 -4.814 5.848 12.548 1.00 0.00 N ATOM 0 H LYS A 317 -10.346 4.631 10.592 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.663 3.878 9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.380 3.391 12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.951 1.848 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.341 2.502 13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -6.560 2.381 11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -6.958 4.920 11.243 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.385 4.909 12.943 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -5.181 4.018 13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -4.749 3.852 11.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -3.806 5.849 12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -4.929 6.256 11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.348 6.417 13.236 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.354 2.468 8.609 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.852 1.557 7.589 1.00 0.00 C ATOM 1706 C ASN A 318 -10.488 2.057 6.194 1.00 0.00 C ATOM 1707 O ASN A 318 -10.568 1.332 5.223 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.367 1.344 7.720 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.750 0.586 8.986 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.966 -0.228 9.511 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.953 0.829 9.478 1.00 0.00 N ATOM 0 H ASN A 318 -11.067 3.064 9.030 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.371 0.591 7.741 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.867 2.313 7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.729 0.796 6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.269 0.342 10.317 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.565 1.503 9.019 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.079 3.302 6.108 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.645 3.872 4.846 1.00 0.00 C ATOM 1720 C ARG A 319 -8.132 3.723 4.746 1.00 0.00 C ATOM 1721 O ARG A 319 -7.387 4.631 5.108 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.054 5.348 4.759 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.532 5.582 5.046 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.856 7.062 5.200 1.00 0.00 C ATOM 1725 NE ARG A 319 -11.867 7.775 3.922 1.00 0.00 N ATOM 1726 CZ ARG A 319 -11.460 9.042 3.758 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -10.939 9.718 4.779 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -11.572 9.630 2.576 1.00 0.00 N ATOM 0 H ARG A 319 -10.036 3.945 6.899 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.120 3.348 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.458 5.925 5.466 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.820 5.724 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.129 5.162 4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.813 5.053 5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -12.829 7.168 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.123 7.523 5.862 1.00 0.00 H new ATOM 0 HE ARG A 319 -12.207 7.274 3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -10.848 9.273 5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -10.631 10.682 4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.969 9.119 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -11.261 10.594 2.454 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.682 2.561 4.282 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.256 2.256 4.268 1.00 0.00 C ATOM 1744 C ARG A 320 -5.874 1.386 3.077 1.00 0.00 C ATOM 1745 O ARG A 320 -6.727 0.878 2.362 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.897 1.503 5.550 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.547 0.125 5.630 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.257 -0.569 6.943 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.791 -1.933 6.974 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.956 -2.271 7.527 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.753 -1.330 8.038 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -8.330 -3.550 7.558 1.00 0.00 N ATOM 0 H ARG A 320 -8.279 1.821 3.914 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.713 3.198 4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.814 1.393 5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.205 2.095 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.625 0.226 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -6.187 -0.493 4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.180 -0.598 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.689 0.008 7.761 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.235 -2.672 6.544 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.471 -0.350 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.644 -1.591 8.461 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -7.725 -4.268 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.221 -3.811 7.981 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.582 1.248 2.868 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.031 0.354 1.861 1.00 0.00 C ATOM 1768 C VAL A 321 -2.937 -0.491 2.496 1.00 0.00 C ATOM 1769 O VAL A 321 -2.152 0.005 3.295 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.460 1.143 0.649 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.570 0.261 -0.206 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.592 1.714 -0.192 1.00 0.00 C ATOM 0 H VAL A 321 -3.873 1.757 3.396 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.831 -0.286 1.488 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.857 1.964 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.185 0.839 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.738 -0.106 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.148 -0.584 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.176 2.264 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.217 0.901 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.194 2.387 0.418 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.904 -1.758 2.165 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.922 -2.658 2.726 1.00 0.00 C ATOM 1784 C GLU A 322 -1.065 -3.260 1.624 1.00 0.00 C ATOM 1785 O GLU A 322 -1.563 -3.577 0.544 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.621 -3.745 3.540 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.362 -3.200 4.754 1.00 0.00 C ATOM 1788 CD GLU A 322 -4.270 -4.222 5.396 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.797 -5.332 5.702 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -5.468 -3.920 5.586 1.00 0.00 O ATOM 0 H GLU A 322 -3.549 -2.193 1.506 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.263 -2.101 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.326 -4.274 2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.882 -4.475 3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.637 -2.852 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.952 -2.334 4.454 1.00 0.00 H new ATOM 1797 N ILE A 323 0.222 -3.392 1.890 1.00 0.00 N ATOM 1798 CA ILE A 323 1.153 -3.926 0.913 1.00 0.00 C ATOM 1799 C ILE A 323 1.718 -5.254 1.391 1.00 0.00 C ATOM 1800 O ILE A 323 2.459 -5.314 2.377 1.00 0.00 O ATOM 1801 CB ILE A 323 2.308 -2.935 0.634 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.743 -1.577 0.193 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.248 -3.497 -0.434 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.792 -0.508 -0.004 1.00 0.00 C ATOM 0 H ILE A 323 0.648 -3.135 2.780 1.00 0.00 H new ATOM 0 HA ILE A 323 0.604 -4.081 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 323 2.878 -2.794 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.195 -1.709 -0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.026 -1.234 0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.055 -2.788 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.668 -4.442 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.692 -3.662 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.312 0.420 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.325 -0.345 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.497 -0.827 -0.772 1.00 0.00 H new ATOM 1816 N VAL A 324 1.358 -6.308 0.694 1.00 0.00 N ATOM 1817 CA VAL A 324 1.782 -7.647 1.041 1.00 0.00 C ATOM 1818 C VAL A 324 2.802 -8.160 0.036 1.00 0.00 C ATOM 1819 O VAL A 324 2.534 -8.196 -1.153 1.00 0.00 O ATOM 1820 CB VAL A 324 0.582 -8.617 1.054 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.006 -10.001 1.491 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.541 -8.082 1.930 1.00 0.00 C ATOM 0 H VAL A 324 0.761 -6.261 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 324 2.228 -7.602 2.035 1.00 0.00 H new ATOM 0 HB VAL A 324 0.201 -8.694 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.141 -10.664 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.758 -10.386 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.426 -9.953 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.375 -8.784 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.179 -7.960 2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.875 -7.118 1.545 1.00 0.00 H new ATOM 1832 N VAL A 325 3.966 -8.554 0.505 1.00 0.00 N ATOM 1833 CA VAL A 325 4.968 -9.085 -0.389 1.00 0.00 C ATOM 1834 C VAL A 325 4.779 -10.586 -0.565 1.00 0.00 C ATOM 1835 O VAL A 325 4.543 -11.312 0.404 1.00 0.00 O ATOM 1836 CB VAL A 325 6.404 -8.809 0.099 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.408 -9.232 -0.965 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.580 -7.339 0.454 1.00 0.00 C ATOM 0 H VAL A 325 4.239 -8.517 1.487 1.00 0.00 H new ATOM 0 HA VAL A 325 4.836 -8.575 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 325 6.584 -9.395 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.419 -9.033 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.297 -10.297 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.227 -8.669 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.601 -7.167 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.384 -6.726 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 325 5.882 -7.070 1.246 1.00 0.00 H new ATOM 1848 N ASN A 326 4.890 -11.038 -1.792 1.00 0.00 N ATOM 1849 CA ASN A 326 4.732 -12.439 -2.123 1.00 0.00 C ATOM 1850 C ASN A 326 6.094 -13.077 -2.265 1.00 0.00 C ATOM 1851 O ASN A 326 6.841 -12.676 -3.178 1.00 0.00 O ATOM 1852 CB ASN A 326 3.934 -12.605 -3.425 1.00 0.00 C ATOM 1853 CG ASN A 326 2.488 -12.156 -3.298 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.604 -12.951 -2.967 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.237 -10.883 -3.556 1.00 0.00 N ATOM 0 H ASN A 326 5.094 -10.443 -2.595 1.00 0.00 H new ATOM 0 HA ASN A 326 4.180 -12.930 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 326 4.418 -12.033 -4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.958 -13.652 -3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.284 -10.526 -3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.996 -10.258 -3.827 1.00 0.00 H new