USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 578 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 215 ASN : amide:sc= 0 X(o=-2.5,f=-2.4) USER MOD Set 1.2: A 239 THR OG1 : rot -30:sc= -2.46! USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 ASN : amide:sc= 0.956 K(o=0.96,f=-0.056) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 167:sc= -0.039 (180deg=-0.235) USER MOD Single : A 242 ASN : amide:sc= 1.3 K(o=1.3,f=-0.077) USER MOD Single : A 247 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.0052) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.531 K(o=-0.53,f=-1.2!) USER MOD Single : A 264 ASN : amide:sc= 0.334 K(o=0.33,f=-0.97) USER MOD Single : A 266 LYS NZ :NH3+ -164:sc= 0.574 (180deg=0.0765) USER MOD Single : A 268 SER OG : rot 108:sc= 0.206 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -69:sc= 1.18 USER MOD Single : A 274 TYR OH : rot 180:sc= -1.59! USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.023 6.133 9.446 1.00 0.00 N ATOM 239 CA ARG A 206 153.851 6.590 8.339 1.00 0.00 C ATOM 240 C ARG A 206 154.808 5.528 7.801 1.00 0.00 C ATOM 241 O ARG A 206 155.634 5.839 6.959 1.00 0.00 O ATOM 242 CB ARG A 206 154.640 7.837 8.765 1.00 0.00 C ATOM 243 CG ARG A 206 153.839 8.777 9.659 1.00 0.00 C ATOM 244 CD ARG A 206 154.628 10.011 10.055 1.00 0.00 C ATOM 245 NE ARG A 206 154.597 11.046 9.019 1.00 0.00 N ATOM 246 CZ ARG A 206 155.679 11.574 8.446 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.886 11.091 8.714 1.00 0.00 N ATOM 248 NH2 ARG A 206 155.548 12.579 7.585 1.00 0.00 N ATOM 0 HA ARG A 206 153.169 6.825 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.542 7.526 9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 206 154.961 8.378 7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 206 152.930 9.081 9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.529 8.243 10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.223 10.416 10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.662 9.730 10.254 1.00 0.00 H new ATOM 0 HE ARG A 206 153.685 11.386 8.715 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.991 10.310 9.362 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.709 11.500 8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 206 154.621 12.944 7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 206 156.374 12.985 7.145 1.00 0.00 H new ATOM 262 N ASN A 207 154.688 4.281 8.228 1.00 0.00 N ATOM 263 CA ASN A 207 155.667 3.282 7.829 1.00 0.00 C ATOM 264 C ASN A 207 155.097 2.266 6.869 1.00 0.00 C ATOM 265 O ASN A 207 154.320 1.390 7.247 1.00 0.00 O ATOM 266 CB ASN A 207 156.273 2.572 9.035 1.00 0.00 C ATOM 267 CG ASN A 207 157.386 3.380 9.659 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.184 4.083 10.643 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.566 3.306 9.061 1.00 0.00 N ATOM 0 H ASN A 207 153.942 3.942 8.836 1.00 0.00 H new ATOM 0 HA ASN A 207 156.456 3.827 7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.496 2.389 9.777 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.657 1.599 8.729 1.00 0.00 H new ATOM 0 HD21 ASN A 207 159.353 3.848 9.417 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.687 2.707 8.244 1.00 0.00 H new ATOM 276 N VAL A 208 155.509 2.388 5.624 1.00 0.00 N ATOM 277 CA VAL A 208 155.113 1.469 4.579 1.00 0.00 C ATOM 278 C VAL A 208 156.336 1.097 3.751 1.00 0.00 C ATOM 279 O VAL A 208 157.066 1.971 3.291 1.00 0.00 O ATOM 280 CB VAL A 208 154.037 2.099 3.670 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.615 1.135 2.573 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.837 2.538 4.495 1.00 0.00 C ATOM 0 H VAL A 208 156.131 3.132 5.308 1.00 0.00 H new ATOM 0 HA VAL A 208 154.689 0.576 5.038 1.00 0.00 H new ATOM 0 HB VAL A 208 154.468 2.979 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.856 1.605 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.480 0.878 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.206 0.230 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.087 2.980 3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.410 1.674 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.153 3.275 5.234 1.00 0.00 H new ATOM 292 N PHE A 209 156.579 -0.189 3.591 1.00 0.00 N ATOM 293 CA PHE A 209 157.731 -0.649 2.838 1.00 0.00 C ATOM 294 C PHE A 209 157.288 -1.540 1.687 1.00 0.00 C ATOM 295 O PHE A 209 156.534 -2.495 1.884 1.00 0.00 O ATOM 296 CB PHE A 209 158.697 -1.398 3.762 1.00 0.00 C ATOM 297 CG PHE A 209 159.949 -1.876 3.079 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.497 -1.163 2.029 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.578 -3.034 3.494 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.645 -1.598 1.402 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.728 -3.476 2.873 1.00 0.00 C ATOM 302 CZ PHE A 209 162.264 -2.757 1.825 1.00 0.00 C ATOM 0 H PHE A 209 155.995 -0.934 3.972 1.00 0.00 H new ATOM 0 HA PHE A 209 158.249 0.215 2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.973 -0.744 4.589 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.180 -2.256 4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.020 -0.253 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.164 -3.601 4.315 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.060 -1.033 0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.208 -4.384 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.165 -3.100 1.337 1.00 0.00 H new ATOM 312 N LEU A 210 157.744 -1.211 0.487 1.00 0.00 N ATOM 313 CA LEU A 210 157.455 -2.016 -0.689 1.00 0.00 C ATOM 314 C LEU A 210 158.708 -2.723 -1.164 1.00 0.00 C ATOM 315 O LEU A 210 159.731 -2.088 -1.394 1.00 0.00 O ATOM 316 CB LEU A 210 156.889 -1.160 -1.818 1.00 0.00 C ATOM 317 CG LEU A 210 155.432 -0.748 -1.640 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.327 0.585 -0.937 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.731 -0.714 -2.980 1.00 0.00 C ATOM 0 H LEU A 210 158.318 -0.388 0.303 1.00 0.00 H new ATOM 0 HA LEU A 210 156.706 -2.757 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.497 -0.260 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 210 156.985 -1.710 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 210 154.938 -1.490 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.277 0.855 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.792 0.515 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.836 1.348 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.691 -0.418 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.227 0.005 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.768 -1.704 -3.435 1.00 0.00 H new ATOM 331 N GLY A 211 158.633 -4.033 -1.308 1.00 0.00 N ATOM 332 CA GLY A 211 159.795 -4.789 -1.728 1.00 0.00 C ATOM 333 C GLY A 211 159.512 -5.739 -2.870 1.00 0.00 C ATOM 334 O GLY A 211 159.741 -6.943 -2.744 1.00 0.00 O ATOM 0 H GLY A 211 157.793 -4.588 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.581 -4.096 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.177 -5.356 -0.879 1.00 0.00 H new ATOM 338 N ASN A 212 159.020 -5.198 -3.987 1.00 0.00 N ATOM 339 CA ASN A 212 158.757 -5.995 -5.188 1.00 0.00 C ATOM 340 C ASN A 212 158.141 -5.128 -6.280 1.00 0.00 C ATOM 341 O ASN A 212 157.114 -5.474 -6.861 1.00 0.00 O ATOM 342 CB ASN A 212 157.822 -7.166 -4.877 1.00 0.00 C ATOM 343 CG ASN A 212 158.063 -8.359 -5.786 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.897 -9.216 -5.492 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.325 -8.440 -6.878 1.00 0.00 N ATOM 0 H ASN A 212 158.795 -4.208 -4.085 1.00 0.00 H new ATOM 0 HA ASN A 212 159.710 -6.392 -5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.959 -7.470 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.788 -6.838 -4.979 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.436 -9.232 -7.511 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.644 -7.710 -7.089 1.00 0.00 H new ATOM 352 N LEU A 213 158.761 -3.993 -6.545 1.00 0.00 N ATOM 353 CA LEU A 213 158.279 -3.094 -7.590 1.00 0.00 C ATOM 354 C LEU A 213 159.058 -3.321 -8.879 1.00 0.00 C ATOM 355 O LEU A 213 160.167 -3.855 -8.849 1.00 0.00 O ATOM 356 CB LEU A 213 158.421 -1.630 -7.175 1.00 0.00 C ATOM 357 CG LEU A 213 157.941 -1.286 -5.771 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.117 -0.861 -4.913 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.890 -0.190 -5.824 1.00 0.00 C ATOM 0 H LEU A 213 159.596 -3.668 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 213 157.223 -3.312 -7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.471 -1.349 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.870 -1.016 -7.887 1.00 0.00 H new ATOM 0 HG LEU A 213 157.486 -2.171 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.766 -0.616 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.839 -1.675 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.592 0.015 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.557 0.044 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.318 0.702 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.040 -0.529 -6.416 1.00 0.00 H new ATOM 371 N PRO A 214 158.497 -2.919 -10.026 1.00 0.00 N ATOM 372 CA PRO A 214 159.168 -3.054 -11.309 1.00 0.00 C ATOM 373 C PRO A 214 160.192 -1.956 -11.538 1.00 0.00 C ATOM 374 O PRO A 214 160.090 -0.861 -10.984 1.00 0.00 O ATOM 375 CB PRO A 214 158.030 -2.930 -12.313 1.00 0.00 C ATOM 376 CG PRO A 214 157.046 -2.036 -11.646 1.00 0.00 C ATOM 377 CD PRO A 214 157.165 -2.307 -10.170 1.00 0.00 C ATOM 0 HA PRO A 214 159.725 -3.988 -11.384 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.376 -2.507 -13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.593 -3.902 -12.541 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.258 -0.990 -11.868 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.035 -2.238 -11.999 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.082 -1.389 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.378 -2.977 -9.822 1.00 0.00 H new ATOM 385 N ASN A 215 161.171 -2.259 -12.357 1.00 0.00 N ATOM 386 CA ASN A 215 162.194 -1.292 -12.715 1.00 0.00 C ATOM 387 C ASN A 215 161.581 -0.161 -13.523 1.00 0.00 C ATOM 388 O ASN A 215 160.992 -0.387 -14.584 1.00 0.00 O ATOM 389 CB ASN A 215 163.326 -1.959 -13.501 1.00 0.00 C ATOM 390 CG ASN A 215 164.320 -2.670 -12.601 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.149 -3.841 -12.263 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.370 -1.962 -12.210 1.00 0.00 N ATOM 0 H ASN A 215 161.285 -3.174 -12.794 1.00 0.00 H new ATOM 0 HA ASN A 215 162.617 -0.882 -11.798 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.902 -2.675 -14.205 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.849 -1.205 -14.089 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.074 -2.385 -11.606 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.474 -0.994 -12.513 1.00 0.00 H new ATOM 399 N GLY A 216 161.714 1.052 -13.017 1.00 0.00 N ATOM 400 CA GLY A 216 161.120 2.192 -13.680 1.00 0.00 C ATOM 401 C GLY A 216 159.933 2.757 -12.929 1.00 0.00 C ATOM 402 O GLY A 216 159.331 3.738 -13.364 1.00 0.00 O ATOM 0 H GLY A 216 162.222 1.269 -12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.873 2.971 -13.798 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.804 1.900 -14.682 1.00 0.00 H new ATOM 406 N ILE A 217 159.576 2.129 -11.817 1.00 0.00 N ATOM 407 CA ILE A 217 158.503 2.641 -10.972 1.00 0.00 C ATOM 408 C ILE A 217 158.883 4.002 -10.389 1.00 0.00 C ATOM 409 O ILE A 217 159.968 4.173 -9.827 1.00 0.00 O ATOM 410 CB ILE A 217 158.152 1.654 -9.836 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.983 2.186 -9.005 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.356 1.370 -8.950 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.639 2.032 -9.684 1.00 0.00 C ATOM 0 H ILE A 217 160.010 1.270 -11.480 1.00 0.00 H new ATOM 0 HA ILE A 217 157.619 2.757 -11.599 1.00 0.00 H new ATOM 0 HB ILE A 217 157.853 0.712 -10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.960 1.663 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.152 3.241 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.072 0.672 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.155 0.934 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.705 2.300 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.857 2.430 -9.038 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.643 2.578 -10.627 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.448 0.976 -9.877 1.00 0.00 H new ATOM 425 N THR A 218 158.007 4.979 -10.558 1.00 0.00 N ATOM 426 CA THR A 218 158.267 6.309 -10.046 1.00 0.00 C ATOM 427 C THR A 218 157.273 6.663 -8.943 1.00 0.00 C ATOM 428 O THR A 218 156.184 6.078 -8.850 1.00 0.00 O ATOM 429 CB THR A 218 158.245 7.368 -11.174 1.00 0.00 C ATOM 430 OG1 THR A 218 158.900 8.566 -10.739 1.00 0.00 O ATOM 431 CG2 THR A 218 156.825 7.693 -11.609 1.00 0.00 C ATOM 0 H THR A 218 157.116 4.875 -11.043 1.00 0.00 H new ATOM 0 HA THR A 218 159.270 6.311 -9.619 1.00 0.00 H new ATOM 0 HB THR A 218 158.775 6.949 -12.029 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.882 9.229 -11.460 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.849 8.440 -12.402 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.341 6.788 -11.977 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.265 8.084 -10.760 1.00 0.00 H new ATOM 439 N GLU A 219 157.662 7.609 -8.096 1.00 0.00 N ATOM 440 CA GLU A 219 156.862 7.981 -6.946 1.00 0.00 C ATOM 441 C GLU A 219 155.525 8.515 -7.387 1.00 0.00 C ATOM 442 O GLU A 219 154.526 8.223 -6.774 1.00 0.00 O ATOM 443 CB GLU A 219 157.542 9.048 -6.100 1.00 0.00 C ATOM 444 CG GLU A 219 158.962 8.713 -5.678 1.00 0.00 C ATOM 445 CD GLU A 219 159.974 8.906 -6.783 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.310 10.068 -7.089 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.440 7.901 -7.352 1.00 0.00 O ATOM 0 H GLU A 219 158.533 8.132 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 219 156.737 7.079 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.555 9.983 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.943 9.220 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.238 9.337 -4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.998 7.678 -5.338 1.00 0.00 H new ATOM 454 N ASP A 220 155.526 9.305 -8.450 1.00 0.00 N ATOM 455 CA ASP A 220 154.303 9.905 -8.973 1.00 0.00 C ATOM 456 C ASP A 220 153.224 8.850 -9.186 1.00 0.00 C ATOM 457 O ASP A 220 152.045 9.104 -8.955 1.00 0.00 O ATOM 458 CB ASP A 220 154.594 10.621 -10.287 1.00 0.00 C ATOM 459 CG ASP A 220 153.486 11.579 -10.682 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.348 12.638 -10.031 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.757 11.286 -11.653 1.00 0.00 O ATOM 0 H ASP A 220 156.367 9.548 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 220 153.938 10.626 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.531 11.171 -10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.731 9.883 -11.077 1.00 0.00 H new ATOM 466 N GLU A 221 153.648 7.660 -9.600 1.00 0.00 N ATOM 467 CA GLU A 221 152.726 6.546 -9.807 1.00 0.00 C ATOM 468 C GLU A 221 152.150 6.084 -8.478 1.00 0.00 C ATOM 469 O GLU A 221 150.937 6.043 -8.292 1.00 0.00 O ATOM 470 CB GLU A 221 153.433 5.371 -10.483 1.00 0.00 C ATOM 471 CG GLU A 221 153.926 5.671 -11.884 1.00 0.00 C ATOM 472 CD GLU A 221 154.666 4.500 -12.493 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.009 3.608 -13.064 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.912 4.471 -12.412 1.00 0.00 O ATOM 0 H GLU A 221 154.624 7.441 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 221 151.921 6.895 -10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.280 5.068 -9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.749 4.523 -10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.078 5.932 -12.517 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.583 6.540 -11.858 1.00 0.00 H new ATOM 481 N ILE A 222 153.036 5.740 -7.555 1.00 0.00 N ATOM 482 CA ILE A 222 152.627 5.275 -6.234 1.00 0.00 C ATOM 483 C ILE A 222 151.824 6.344 -5.485 1.00 0.00 C ATOM 484 O ILE A 222 150.831 6.042 -4.839 1.00 0.00 O ATOM 485 CB ILE A 222 153.865 4.846 -5.421 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.461 3.587 -6.046 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.516 4.604 -3.960 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.968 3.563 -6.037 1.00 0.00 C ATOM 0 H ILE A 222 154.046 5.774 -7.695 1.00 0.00 H new ATOM 0 HA ILE A 222 151.973 4.412 -6.363 1.00 0.00 H new ATOM 0 HB ILE A 222 154.598 5.652 -5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.089 2.714 -5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.111 3.502 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.412 4.303 -3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.118 5.520 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.768 3.815 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.320 2.639 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.349 4.416 -6.599 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.327 3.616 -5.009 1.00 0.00 H new ATOM 500 N ARG A 223 152.259 7.587 -5.588 1.00 0.00 N ATOM 501 CA ARG A 223 151.546 8.719 -5.000 1.00 0.00 C ATOM 502 C ARG A 223 150.120 8.814 -5.488 1.00 0.00 C ATOM 503 O ARG A 223 149.181 8.696 -4.707 1.00 0.00 O ATOM 504 CB ARG A 223 152.273 10.006 -5.340 1.00 0.00 C ATOM 505 CG ARG A 223 153.551 10.124 -4.580 1.00 0.00 C ATOM 506 CD ARG A 223 154.415 11.278 -5.053 1.00 0.00 C ATOM 507 NE ARG A 223 153.731 12.562 -4.913 1.00 0.00 N ATOM 508 CZ ARG A 223 154.215 13.593 -4.219 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.397 13.500 -3.616 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.510 14.713 -4.130 1.00 0.00 N ATOM 0 H ARG A 223 153.114 7.845 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 223 151.520 8.564 -3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.479 10.038 -6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.633 10.859 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.327 10.254 -3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.112 9.194 -4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.342 11.296 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.688 11.124 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 223 152.828 12.677 -5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.937 12.638 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.763 14.291 -3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.603 14.783 -4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.875 15.505 -3.601 1.00 0.00 H new ATOM 524 N GLU A 224 149.964 9.003 -6.784 1.00 0.00 N ATOM 525 CA GLU A 224 148.634 9.141 -7.382 1.00 0.00 C ATOM 526 C GLU A 224 147.780 7.926 -7.072 1.00 0.00 C ATOM 527 O GLU A 224 146.548 7.983 -7.113 1.00 0.00 O ATOM 528 CB GLU A 224 148.712 9.331 -8.901 1.00 0.00 C ATOM 529 CG GLU A 224 149.125 8.079 -9.661 1.00 0.00 C ATOM 530 CD GLU A 224 148.976 8.223 -11.161 1.00 0.00 C ATOM 531 OE1 GLU A 224 147.862 7.993 -11.675 1.00 0.00 O ATOM 532 OE2 GLU A 224 149.973 8.560 -11.837 1.00 0.00 O ATOM 0 H GLU A 224 150.735 9.066 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 224 148.178 10.030 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.739 9.661 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.422 10.128 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.163 7.843 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.521 7.238 -9.320 1.00 0.00 H new ATOM 539 N ASP A 225 148.439 6.827 -6.753 1.00 0.00 N ATOM 540 CA ASP A 225 147.750 5.598 -6.465 1.00 0.00 C ATOM 541 C ASP A 225 147.354 5.503 -4.994 1.00 0.00 C ATOM 542 O ASP A 225 146.301 4.960 -4.674 1.00 0.00 O ATOM 543 CB ASP A 225 148.613 4.399 -6.857 1.00 0.00 C ATOM 544 CG ASP A 225 148.355 3.914 -8.273 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.282 4.220 -8.835 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.205 3.175 -8.816 1.00 0.00 O ATOM 0 H ASP A 225 149.455 6.768 -6.689 1.00 0.00 H new ATOM 0 HA ASP A 225 146.835 5.589 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.665 4.668 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.426 3.582 -6.160 1.00 0.00 H new ATOM 551 N LEU A 226 148.176 6.051 -4.099 1.00 0.00 N ATOM 552 CA LEU A 226 147.990 5.821 -2.666 1.00 0.00 C ATOM 553 C LEU A 226 147.443 7.045 -1.951 1.00 0.00 C ATOM 554 O LEU A 226 146.867 6.928 -0.877 1.00 0.00 O ATOM 555 CB LEU A 226 149.304 5.399 -2.015 1.00 0.00 C ATOM 556 CG LEU A 226 149.696 3.915 -2.172 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.641 3.461 -3.621 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.087 3.687 -1.623 1.00 0.00 C ATOM 0 H LEU A 226 148.967 6.650 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 226 147.257 5.020 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.104 6.011 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.248 5.628 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 226 148.972 3.326 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.925 2.410 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.628 3.587 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.331 4.059 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.356 2.637 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.799 4.306 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.109 3.954 -0.566 1.00 0.00 H new ATOM 570 N GLU A 227 147.559 8.203 -2.583 1.00 0.00 N ATOM 571 CA GLU A 227 147.154 9.462 -1.970 1.00 0.00 C ATOM 572 C GLU A 227 145.642 9.542 -1.727 1.00 0.00 C ATOM 573 O GLU A 227 145.223 10.177 -0.759 1.00 0.00 O ATOM 574 CB GLU A 227 147.593 10.656 -2.822 1.00 0.00 C ATOM 575 CG GLU A 227 149.071 10.993 -2.703 1.00 0.00 C ATOM 576 CD GLU A 227 149.452 12.214 -3.514 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.230 13.345 -3.036 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.965 12.056 -4.638 1.00 0.00 O ATOM 0 H GLU A 227 147.933 8.298 -3.527 1.00 0.00 H new ATOM 0 HA GLU A 227 147.653 9.499 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.362 10.448 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.008 11.529 -2.534 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.319 11.164 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.663 10.140 -3.035 1.00 0.00 H new ATOM 585 N PRO A 228 144.783 8.909 -2.568 1.00 0.00 N ATOM 586 CA PRO A 228 143.334 9.030 -2.412 1.00 0.00 C ATOM 587 C PRO A 228 142.836 8.393 -1.119 1.00 0.00 C ATOM 588 O PRO A 228 141.834 8.827 -0.552 1.00 0.00 O ATOM 589 CB PRO A 228 142.802 8.296 -3.641 1.00 0.00 C ATOM 590 CG PRO A 228 143.836 7.284 -3.927 1.00 0.00 C ATOM 591 CD PRO A 228 145.113 8.023 -3.712 1.00 0.00 C ATOM 0 HA PRO A 228 143.001 10.066 -2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.835 7.834 -3.442 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.664 8.975 -4.483 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.752 6.425 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.757 6.906 -4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.937 7.349 -3.479 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.406 8.592 -4.594 1.00 0.00 H new ATOM 599 N PHE A 229 143.531 7.360 -0.656 1.00 0.00 N ATOM 600 CA PHE A 229 143.184 6.737 0.616 1.00 0.00 C ATOM 601 C PHE A 229 144.246 6.996 1.674 1.00 0.00 C ATOM 602 O PHE A 229 144.070 6.645 2.833 1.00 0.00 O ATOM 603 CB PHE A 229 142.920 5.233 0.459 1.00 0.00 C ATOM 604 CG PHE A 229 143.846 4.536 -0.492 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.158 4.281 -0.143 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.395 4.132 -1.736 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.008 3.635 -1.019 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.238 3.487 -2.614 1.00 0.00 C ATOM 609 CZ PHE A 229 145.547 3.237 -2.254 1.00 0.00 C ATOM 0 H PHE A 229 144.328 6.941 -1.135 1.00 0.00 H new ATOM 0 HA PHE A 229 142.257 7.201 0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.000 4.759 1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.895 5.090 0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.523 4.590 0.825 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.371 4.324 -2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.032 3.442 -0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.875 3.177 -3.583 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.209 2.730 -2.940 1.00 0.00 H new ATOM 619 N GLY A 230 145.328 7.642 1.293 1.00 0.00 N ATOM 620 CA GLY A 230 146.412 7.850 2.222 1.00 0.00 C ATOM 621 C GLY A 230 147.476 8.767 1.671 1.00 0.00 C ATOM 622 O GLY A 230 148.357 8.333 0.935 1.00 0.00 O ATOM 0 H GLY A 230 145.477 8.026 0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.018 8.270 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.860 6.889 2.474 1.00 0.00 H new ATOM 626 N PRO A 231 147.411 10.057 1.995 1.00 0.00 N ATOM 627 CA PRO A 231 148.416 11.017 1.561 1.00 0.00 C ATOM 628 C PRO A 231 149.796 10.665 2.108 1.00 0.00 C ATOM 629 O PRO A 231 149.942 10.319 3.283 1.00 0.00 O ATOM 630 CB PRO A 231 147.924 12.351 2.124 1.00 0.00 C ATOM 631 CG PRO A 231 146.943 11.999 3.191 1.00 0.00 C ATOM 632 CD PRO A 231 146.354 10.676 2.805 1.00 0.00 C ATOM 0 HA PRO A 231 148.530 11.036 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.751 12.934 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.457 12.956 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.432 11.937 4.163 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.167 12.761 3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.113 10.073 3.680 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.431 10.797 2.237 1.00 0.00 H new ATOM 640 N ILE A 232 150.794 10.708 1.241 1.00 0.00 N ATOM 641 CA ILE A 232 152.164 10.435 1.640 1.00 0.00 C ATOM 642 C ILE A 232 153.010 11.707 1.593 1.00 0.00 C ATOM 643 O ILE A 232 152.744 12.612 0.802 1.00 0.00 O ATOM 644 CB ILE A 232 152.823 9.373 0.732 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.861 8.228 0.418 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.075 8.829 1.384 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.071 8.435 -0.856 1.00 0.00 C ATOM 0 H ILE A 232 150.680 10.930 0.252 1.00 0.00 H new ATOM 0 HA ILE A 232 152.122 10.055 2.661 1.00 0.00 H new ATOM 0 HB ILE A 232 153.087 9.860 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.427 7.300 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.168 8.108 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.529 8.082 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.781 9.642 1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.818 8.370 2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.409 7.584 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.478 9.345 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.757 8.525 -1.699 1.00 0.00 H new ATOM 659 N ASP A 233 154.033 11.761 2.441 1.00 0.00 N ATOM 660 CA ASP A 233 154.957 12.892 2.472 1.00 0.00 C ATOM 661 C ASP A 233 156.329 12.485 1.966 1.00 0.00 C ATOM 662 O ASP A 233 157.091 13.315 1.470 1.00 0.00 O ATOM 663 CB ASP A 233 155.097 13.470 3.886 1.00 0.00 C ATOM 664 CG ASP A 233 154.066 14.526 4.214 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.783 15.377 3.344 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.562 14.537 5.353 1.00 0.00 O ATOM 0 H ASP A 233 154.244 11.030 3.120 1.00 0.00 H new ATOM 0 HA ASP A 233 154.540 13.658 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.017 12.659 4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.093 13.900 3.997 1.00 0.00 H new ATOM 671 N GLN A 234 156.638 11.203 2.087 1.00 0.00 N ATOM 672 CA GLN A 234 157.956 10.707 1.741 1.00 0.00 C ATOM 673 C GLN A 234 157.851 9.381 1.006 1.00 0.00 C ATOM 674 O GLN A 234 157.306 8.410 1.541 1.00 0.00 O ATOM 675 CB GLN A 234 158.777 10.509 3.005 1.00 0.00 C ATOM 676 CG GLN A 234 160.271 10.586 2.774 1.00 0.00 C ATOM 677 CD GLN A 234 161.072 10.187 3.998 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.414 9.016 4.175 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.365 11.145 4.859 1.00 0.00 N ATOM 0 H GLN A 234 155.992 10.489 2.423 1.00 0.00 H new ATOM 0 HA GLN A 234 158.440 11.437 1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.491 11.265 3.736 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.534 9.539 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.540 9.937 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.538 11.602 2.485 1.00 0.00 H new ATOM 0 HE21 GLN A 234 161.065 12.103 4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 234 161.892 10.927 5.705 1.00 0.00 H new ATOM 688 N ILE A 235 158.366 9.349 -0.211 1.00 0.00 N ATOM 689 CA ILE A 235 158.364 8.139 -1.023 1.00 0.00 C ATOM 690 C ILE A 235 159.711 7.973 -1.713 1.00 0.00 C ATOM 691 O ILE A 235 160.045 8.711 -2.639 1.00 0.00 O ATOM 692 CB ILE A 235 157.234 8.159 -2.080 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.898 8.455 -1.396 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.172 6.835 -2.838 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.684 8.251 -2.268 1.00 0.00 C ATOM 0 H ILE A 235 158.796 10.155 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 235 158.185 7.295 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 235 157.444 8.945 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.807 7.819 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.906 9.487 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.370 6.875 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.121 6.661 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.980 6.023 -2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.784 8.485 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.745 8.907 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.644 7.213 -2.600 1.00 0.00 H new ATOM 707 N LYS A 236 160.481 7.011 -1.243 1.00 0.00 N ATOM 708 CA LYS A 236 161.813 6.763 -1.771 1.00 0.00 C ATOM 709 C LYS A 236 161.877 5.392 -2.421 1.00 0.00 C ATOM 710 O LYS A 236 161.751 4.370 -1.748 1.00 0.00 O ATOM 711 CB LYS A 236 162.857 6.867 -0.656 1.00 0.00 C ATOM 712 CG LYS A 236 164.267 6.512 -1.103 1.00 0.00 C ATOM 713 CD LYS A 236 165.278 6.745 0.008 1.00 0.00 C ATOM 714 CE LYS A 236 166.691 6.401 -0.437 1.00 0.00 C ATOM 715 NZ LYS A 236 167.127 7.224 -1.596 1.00 0.00 N ATOM 0 H LYS A 236 160.205 6.382 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 236 162.031 7.519 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.855 7.884 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.568 6.208 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.300 5.468 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.536 7.111 -1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.239 7.788 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.012 6.140 0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.380 6.552 0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.740 5.345 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.153 7.121 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.633 6.905 -2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.900 8.223 -1.417 1.00 0.00 H new ATOM 729 N ILE A 237 162.066 5.374 -3.725 1.00 0.00 N ATOM 730 CA ILE A 237 162.128 4.129 -4.465 1.00 0.00 C ATOM 731 C ILE A 237 163.563 3.765 -4.795 1.00 0.00 C ATOM 732 O ILE A 237 164.308 4.564 -5.365 1.00 0.00 O ATOM 733 CB ILE A 237 161.319 4.214 -5.773 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.838 4.412 -5.467 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.523 2.961 -6.616 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.036 4.846 -6.666 1.00 0.00 C ATOM 0 H ILE A 237 162.180 6.211 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 237 161.695 3.357 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 237 161.677 5.072 -6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.426 3.480 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.733 5.158 -4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.943 3.042 -7.535 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.580 2.856 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.193 2.087 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.991 4.969 -6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.424 5.794 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.112 4.090 -7.447 1.00 0.00 H new ATOM 748 N VAL A 238 163.946 2.566 -4.411 1.00 0.00 N ATOM 749 CA VAL A 238 165.215 2.004 -4.815 1.00 0.00 C ATOM 750 C VAL A 238 164.958 0.885 -5.815 1.00 0.00 C ATOM 751 O VAL A 238 164.820 -0.284 -5.443 1.00 0.00 O ATOM 752 CB VAL A 238 166.008 1.457 -3.606 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.361 0.909 -4.038 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.180 2.536 -2.550 1.00 0.00 C ATOM 0 H VAL A 238 163.389 1.956 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 238 165.815 2.792 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 238 165.437 0.635 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.896 0.531 -3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.214 0.099 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.943 1.704 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.740 2.133 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.723 3.379 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.200 2.870 -2.208 1.00 0.00 H new ATOM 764 N THR A 239 164.868 1.254 -7.086 1.00 0.00 N ATOM 765 CA THR A 239 164.581 0.297 -8.146 1.00 0.00 C ATOM 766 C THR A 239 165.760 -0.652 -8.344 1.00 0.00 C ATOM 767 O THR A 239 165.642 -1.679 -9.009 1.00 0.00 O ATOM 768 CB THR A 239 164.238 1.008 -9.478 1.00 0.00 C ATOM 769 OG1 THR A 239 163.747 0.060 -10.434 1.00 0.00 O ATOM 770 CG2 THR A 239 165.450 1.723 -10.054 1.00 0.00 C ATOM 0 H THR A 239 164.990 2.214 -7.409 1.00 0.00 H new ATOM 0 HA THR A 239 163.708 -0.280 -7.840 1.00 0.00 H new ATOM 0 HB THR A 239 163.468 1.749 -9.266 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.154 -0.815 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.174 2.211 -10.989 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.803 2.471 -9.344 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.243 1.000 -10.243 1.00 0.00 H new ATOM 778 N GLU A 240 166.892 -0.298 -7.743 1.00 0.00 N ATOM 779 CA GLU A 240 168.074 -1.144 -7.747 1.00 0.00 C ATOM 780 C GLU A 240 167.781 -2.452 -7.021 1.00 0.00 C ATOM 781 O GLU A 240 168.279 -3.514 -7.394 1.00 0.00 O ATOM 782 CB GLU A 240 169.248 -0.429 -7.065 1.00 0.00 C ATOM 783 CG GLU A 240 169.770 0.796 -7.809 1.00 0.00 C ATOM 784 CD GLU A 240 168.735 1.892 -7.975 1.00 0.00 C ATOM 785 OE1 GLU A 240 168.011 2.189 -7.000 1.00 0.00 O ATOM 786 OE2 GLU A 240 168.623 2.445 -9.091 1.00 0.00 O ATOM 0 H GLU A 240 167.013 0.582 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 240 168.343 -1.357 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.939 -0.125 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.066 -1.139 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.630 1.198 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 240 170.124 0.490 -8.793 1.00 0.00 H new ATOM 793 N ARG A 241 166.966 -2.362 -5.977 1.00 0.00 N ATOM 794 CA ARG A 241 166.584 -3.536 -5.204 1.00 0.00 C ATOM 795 C ARG A 241 165.089 -3.805 -5.318 1.00 0.00 C ATOM 796 O ARG A 241 164.568 -4.709 -4.661 1.00 0.00 O ATOM 797 CB ARG A 241 166.953 -3.365 -3.732 1.00 0.00 C ATOM 798 CG ARG A 241 168.445 -3.316 -3.463 1.00 0.00 C ATOM 799 CD ARG A 241 168.722 -3.361 -1.970 1.00 0.00 C ATOM 800 NE ARG A 241 168.100 -4.526 -1.342 1.00 0.00 N ATOM 801 CZ ARG A 241 167.737 -4.582 -0.059 1.00 0.00 C ATOM 802 NH1 ARG A 241 167.979 -3.562 0.755 1.00 0.00 N ATOM 803 NH2 ARG A 241 167.140 -5.666 0.410 1.00 0.00 N ATOM 0 H ARG A 241 166.557 -1.488 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 241 167.131 -4.385 -5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.498 -2.447 -3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.520 -4.188 -3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 241 168.936 -4.156 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.867 -2.406 -3.889 1.00 0.00 H new ATOM 0 HD2 ARG A 241 169.798 -3.386 -1.800 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.347 -2.451 -1.502 1.00 0.00 H new ATOM 0 HE ARG A 241 167.933 -5.348 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.446 -2.727 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 241 167.698 -3.613 1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 241 166.958 -6.456 -0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 241 166.862 -5.711 1.390 1.00 0.00 H new ATOM 817 N ASN A 242 164.407 -3.010 -6.146 1.00 0.00 N ATOM 818 CA ASN A 242 162.969 -3.161 -6.379 1.00 0.00 C ATOM 819 C ASN A 242 162.182 -2.853 -5.112 1.00 0.00 C ATOM 820 O ASN A 242 161.090 -3.382 -4.898 1.00 0.00 O ATOM 821 CB ASN A 242 162.647 -4.580 -6.847 1.00 0.00 C ATOM 822 CG ASN A 242 163.370 -4.958 -8.128 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.488 -5.471 -8.093 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.734 -4.721 -9.262 1.00 0.00 N ATOM 0 H ASN A 242 164.834 -2.247 -6.671 1.00 0.00 H new ATOM 0 HA ASN A 242 162.680 -2.454 -7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.917 -5.286 -6.062 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.572 -4.671 -7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.169 -4.965 -10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.808 -4.294 -9.248 1.00 0.00 H new ATOM 831 N ILE A 243 162.725 -1.963 -4.298 1.00 0.00 N ATOM 832 CA ILE A 243 162.140 -1.648 -3.003 1.00 0.00 C ATOM 833 C ILE A 243 161.812 -0.164 -2.894 1.00 0.00 C ATOM 834 O ILE A 243 162.471 0.670 -3.508 1.00 0.00 O ATOM 835 CB ILE A 243 163.089 -2.034 -1.851 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.518 -1.603 -2.172 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.031 -3.528 -1.586 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.272 -1.059 -0.978 1.00 0.00 C ATOM 0 H ILE A 243 163.576 -1.442 -4.512 1.00 0.00 H new ATOM 0 HA ILE A 243 161.221 -2.229 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 243 162.764 -1.514 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.063 -2.456 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.492 -0.842 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.708 -3.779 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.014 -3.810 -1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.329 -4.069 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.279 -0.774 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.751 -0.186 -0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.330 -1.825 -0.205 1.00 0.00 H new ATOM 850 N ALA A 244 160.781 0.154 -2.122 1.00 0.00 N ATOM 851 CA ALA A 244 160.369 1.537 -1.926 1.00 0.00 C ATOM 852 C ALA A 244 159.914 1.774 -0.493 1.00 0.00 C ATOM 853 O ALA A 244 159.210 0.946 0.095 1.00 0.00 O ATOM 854 CB ALA A 244 159.259 1.912 -2.894 1.00 0.00 C ATOM 0 H ALA A 244 160.214 -0.529 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 244 161.234 2.171 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.967 2.949 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.614 1.793 -3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.399 1.263 -2.730 1.00 0.00 H new ATOM 860 N PHE A 245 160.322 2.908 0.055 1.00 0.00 N ATOM 861 CA PHE A 245 159.959 3.299 1.410 1.00 0.00 C ATOM 862 C PHE A 245 158.983 4.467 1.368 1.00 0.00 C ATOM 863 O PHE A 245 159.291 5.526 0.819 1.00 0.00 O ATOM 864 CB PHE A 245 161.204 3.693 2.212 1.00 0.00 C ATOM 865 CG PHE A 245 162.121 2.548 2.542 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.874 1.935 1.555 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.244 2.099 3.847 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.733 0.898 1.861 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.098 1.059 4.159 1.00 0.00 C ATOM 870 CZ PHE A 245 163.844 0.457 3.166 1.00 0.00 C ATOM 0 H PHE A 245 160.915 3.584 -0.427 1.00 0.00 H new ATOM 0 HA PHE A 245 159.485 2.448 1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.763 4.439 1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.887 4.168 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.788 2.272 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.665 2.568 4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.317 0.432 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.182 0.717 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.512 -0.356 3.408 1.00 0.00 H new ATOM 880 N VAL A 246 157.809 4.264 1.938 1.00 0.00 N ATOM 881 CA VAL A 246 156.751 5.261 1.907 1.00 0.00 C ATOM 882 C VAL A 246 156.440 5.734 3.321 1.00 0.00 C ATOM 883 O VAL A 246 156.361 4.922 4.243 1.00 0.00 O ATOM 884 CB VAL A 246 155.461 4.674 1.295 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.696 5.722 0.518 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.770 3.483 0.414 1.00 0.00 C ATOM 0 H VAL A 246 157.561 3.408 2.434 1.00 0.00 H new ATOM 0 HA VAL A 246 157.096 6.095 1.296 1.00 0.00 H new ATOM 0 HB VAL A 246 154.832 4.337 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.793 5.278 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.423 6.541 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.320 6.104 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.843 3.089 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.431 3.791 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.258 2.709 1.006 1.00 0.00 H new ATOM 896 N HIS A 247 156.279 7.041 3.505 1.00 0.00 N ATOM 897 CA HIS A 247 155.886 7.561 4.809 1.00 0.00 C ATOM 898 C HIS A 247 154.506 8.197 4.755 1.00 0.00 C ATOM 899 O HIS A 247 154.342 9.330 4.294 1.00 0.00 O ATOM 900 CB HIS A 247 156.899 8.574 5.350 1.00 0.00 C ATOM 901 CG HIS A 247 158.078 7.967 6.055 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.009 8.724 6.729 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.459 6.677 6.221 1.00 0.00 C ATOM 904 CE1 HIS A 247 159.907 7.931 7.278 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.601 6.681 6.988 1.00 0.00 N ATOM 0 H HIS A 247 156.412 7.748 2.782 1.00 0.00 H new ATOM 0 HA HIS A 247 155.858 6.709 5.488 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.262 9.182 4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.388 9.246 6.039 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.958 5.806 5.824 1.00 0.00 H new ATOM 0 HE1 HIS A 247 160.753 8.251 7.868 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.123 5.856 7.283 1.00 0.00 H new ATOM 914 N PHE A 248 153.522 7.467 5.260 1.00 0.00 N ATOM 915 CA PHE A 248 152.143 7.957 5.321 1.00 0.00 C ATOM 916 C PHE A 248 151.911 8.777 6.580 1.00 0.00 C ATOM 917 O PHE A 248 151.748 8.216 7.670 1.00 0.00 O ATOM 918 CB PHE A 248 151.154 6.799 5.286 1.00 0.00 C ATOM 919 CG PHE A 248 150.967 6.197 3.926 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.964 5.441 3.343 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.783 6.382 3.236 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.786 4.878 2.096 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.600 5.824 1.988 1.00 0.00 C ATOM 924 CZ PHE A 248 150.603 5.071 1.419 1.00 0.00 C ATOM 0 H PHE A 248 153.649 6.528 5.637 1.00 0.00 H new ATOM 0 HA PHE A 248 151.984 8.591 4.449 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.495 6.023 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.189 7.148 5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.895 5.288 3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 248 148.993 6.970 3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.573 4.287 1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.672 5.977 1.458 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.462 4.632 0.442 1.00 0.00 H new ATOM 934 N LEU A 249 151.870 10.098 6.403 1.00 0.00 N ATOM 935 CA LEU A 249 151.805 11.060 7.508 1.00 0.00 C ATOM 936 C LEU A 249 150.802 10.670 8.590 1.00 0.00 C ATOM 937 O LEU A 249 151.069 10.851 9.781 1.00 0.00 O ATOM 938 CB LEU A 249 151.486 12.465 6.987 1.00 0.00 C ATOM 939 CG LEU A 249 150.522 12.533 5.799 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.596 13.721 5.939 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.297 12.652 4.501 1.00 0.00 C ATOM 0 H LEU A 249 151.881 10.536 5.482 1.00 0.00 H new ATOM 0 HA LEU A 249 152.792 11.053 7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.065 13.049 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.421 12.946 6.700 1.00 0.00 H new ATOM 0 HG LEU A 249 149.931 11.617 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.917 13.756 5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.019 13.626 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.184 14.638 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.600 12.699 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.903 13.558 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.946 11.784 4.384 1.00 0.00 H new ATOM 953 N ASN A 250 149.660 10.142 8.190 1.00 0.00 N ATOM 954 CA ASN A 250 148.663 9.704 9.154 1.00 0.00 C ATOM 955 C ASN A 250 148.745 8.197 9.327 1.00 0.00 C ATOM 956 O ASN A 250 149.017 7.473 8.367 1.00 0.00 O ATOM 957 CB ASN A 250 147.257 10.102 8.704 1.00 0.00 C ATOM 958 CG ASN A 250 147.121 11.589 8.430 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.792 12.415 9.051 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.251 11.936 7.496 1.00 0.00 N ATOM 0 H ASN A 250 149.399 10.006 7.213 1.00 0.00 H new ATOM 0 HA ASN A 250 148.867 10.191 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.999 9.547 7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.540 9.813 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.115 12.920 7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.716 11.219 7.006 1.00 0.00 H new ATOM 967 N ILE A 251 148.507 7.725 10.544 1.00 0.00 N ATOM 968 CA ILE A 251 148.628 6.306 10.846 1.00 0.00 C ATOM 969 C ILE A 251 147.590 5.507 10.041 1.00 0.00 C ATOM 970 O ILE A 251 147.917 4.485 9.438 1.00 0.00 O ATOM 971 CB ILE A 251 148.498 6.041 12.384 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.304 4.804 12.817 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.046 5.903 12.830 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.854 3.495 12.212 1.00 0.00 C ATOM 0 H ILE A 251 148.229 8.304 11.337 1.00 0.00 H new ATOM 0 HA ILE A 251 149.621 5.969 10.550 1.00 0.00 H new ATOM 0 HB ILE A 251 148.916 6.918 12.878 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.351 4.964 12.558 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.254 4.720 13.903 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.011 5.720 13.904 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.506 6.822 12.600 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.582 5.068 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.486 2.687 12.581 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.818 3.302 12.492 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.932 3.550 11.126 1.00 0.00 H new ATOM 986 N ALA A 252 146.360 6.015 9.981 1.00 0.00 N ATOM 987 CA ALA A 252 145.276 5.324 9.295 1.00 0.00 C ATOM 988 C ALA A 252 145.504 5.304 7.791 1.00 0.00 C ATOM 989 O ALA A 252 145.105 4.360 7.110 1.00 0.00 O ATOM 990 CB ALA A 252 143.940 5.975 9.622 1.00 0.00 C ATOM 0 H ALA A 252 146.092 6.905 10.401 1.00 0.00 H new ATOM 0 HA ALA A 252 145.258 4.292 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.141 5.447 9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.766 5.928 10.697 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.955 7.017 9.302 1.00 0.00 H new ATOM 996 N ALA A 253 146.161 6.346 7.285 1.00 0.00 N ATOM 997 CA ALA A 253 146.466 6.449 5.866 1.00 0.00 C ATOM 998 C ALA A 253 147.290 5.257 5.410 1.00 0.00 C ATOM 999 O ALA A 253 147.034 4.678 4.356 1.00 0.00 O ATOM 1000 CB ALA A 253 147.203 7.748 5.573 1.00 0.00 C ATOM 0 H ALA A 253 146.492 7.133 7.843 1.00 0.00 H new ATOM 0 HA ALA A 253 145.527 6.451 5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.423 7.809 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.580 8.594 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.135 7.773 6.138 1.00 0.00 H new ATOM 1006 N ALA A 254 148.267 4.886 6.226 1.00 0.00 N ATOM 1007 CA ALA A 254 149.116 3.747 5.925 1.00 0.00 C ATOM 1008 C ALA A 254 148.327 2.454 6.015 1.00 0.00 C ATOM 1009 O ALA A 254 148.468 1.575 5.170 1.00 0.00 O ATOM 1010 CB ALA A 254 150.304 3.698 6.873 1.00 0.00 C ATOM 0 H ALA A 254 148.490 5.359 7.102 1.00 0.00 H new ATOM 0 HA ALA A 254 149.486 3.861 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.928 2.837 6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.890 4.611 6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.947 3.610 7.899 1.00 0.00 H new ATOM 1016 N ILE A 255 147.483 2.359 7.035 1.00 0.00 N ATOM 1017 CA ILE A 255 146.701 1.157 7.281 1.00 0.00 C ATOM 1018 C ILE A 255 145.846 0.791 6.073 1.00 0.00 C ATOM 1019 O ILE A 255 145.982 -0.298 5.515 1.00 0.00 O ATOM 1020 CB ILE A 255 145.785 1.322 8.510 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.603 1.763 9.723 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.043 0.024 8.801 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.861 1.640 11.036 1.00 0.00 C ATOM 0 H ILE A 255 147.323 3.107 7.709 1.00 0.00 H new ATOM 0 HA ILE A 255 147.415 0.356 7.471 1.00 0.00 H new ATOM 0 HB ILE A 255 145.046 2.094 8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.513 1.165 9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.910 2.800 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.401 0.159 9.672 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.433 -0.248 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.763 -0.770 9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.505 1.971 11.850 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.965 2.260 11.007 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.577 0.600 11.198 1.00 0.00 H new ATOM 1035 N LYS A 256 144.981 1.708 5.663 1.00 0.00 N ATOM 1036 CA LYS A 256 144.069 1.454 4.560 1.00 0.00 C ATOM 1037 C LYS A 256 144.824 1.231 3.254 1.00 0.00 C ATOM 1038 O LYS A 256 144.457 0.366 2.467 1.00 0.00 O ATOM 1039 CB LYS A 256 143.065 2.600 4.430 1.00 0.00 C ATOM 1040 CG LYS A 256 143.701 3.977 4.382 1.00 0.00 C ATOM 1041 CD LYS A 256 142.780 5.036 4.969 1.00 0.00 C ATOM 1042 CE LYS A 256 141.512 5.209 4.149 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.558 6.143 4.804 1.00 0.00 N ATOM 0 H LYS A 256 144.893 2.635 6.079 1.00 0.00 H new ATOM 0 HA LYS A 256 143.520 0.537 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.476 2.452 3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.373 2.560 5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.641 3.964 4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.940 4.233 3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.516 4.761 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.310 5.987 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.767 5.585 3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.034 4.239 4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.705 6.237 4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.295 5.771 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.006 7.075 4.915 1.00 0.00 H new ATOM 1057 N ALA A 257 145.890 1.991 3.042 1.00 0.00 N ATOM 1058 CA ALA A 257 146.710 1.844 1.849 1.00 0.00 C ATOM 1059 C ALA A 257 147.364 0.469 1.793 1.00 0.00 C ATOM 1060 O ALA A 257 147.273 -0.226 0.786 1.00 0.00 O ATOM 1061 CB ALA A 257 147.759 2.938 1.801 1.00 0.00 C ATOM 0 H ALA A 257 146.207 2.718 3.684 1.00 0.00 H new ATOM 0 HA ALA A 257 146.063 1.937 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.368 2.819 0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.269 3.911 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.396 2.871 2.683 1.00 0.00 H new ATOM 1067 N VAL A 258 147.999 0.069 2.883 1.00 0.00 N ATOM 1068 CA VAL A 258 148.668 -1.224 2.953 1.00 0.00 C ATOM 1069 C VAL A 258 147.656 -2.372 2.894 1.00 0.00 C ATOM 1070 O VAL A 258 147.994 -3.491 2.521 1.00 0.00 O ATOM 1071 CB VAL A 258 149.549 -1.326 4.224 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.096 -2.730 4.423 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.699 -0.338 4.138 1.00 0.00 C ATOM 0 H VAL A 258 148.066 0.623 3.737 1.00 0.00 H new ATOM 0 HA VAL A 258 149.321 -1.309 2.084 1.00 0.00 H new ATOM 0 HB VAL A 258 148.919 -1.088 5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.708 -2.758 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.268 -3.432 4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.705 -3.009 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.313 -0.416 5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.307 -0.562 3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.304 0.674 4.056 1.00 0.00 H new ATOM 1083 N GLN A 259 146.410 -2.093 3.258 1.00 0.00 N ATOM 1084 CA GLN A 259 145.347 -3.089 3.162 1.00 0.00 C ATOM 1085 C GLN A 259 144.746 -3.154 1.749 1.00 0.00 C ATOM 1086 O GLN A 259 144.194 -4.177 1.353 1.00 0.00 O ATOM 1087 CB GLN A 259 144.241 -2.807 4.180 1.00 0.00 C ATOM 1088 CG GLN A 259 144.642 -3.065 5.626 1.00 0.00 C ATOM 1089 CD GLN A 259 143.450 -3.069 6.563 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.339 -3.427 6.174 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.673 -2.676 7.805 1.00 0.00 N ATOM 0 H GLN A 259 146.110 -1.188 3.621 1.00 0.00 H new ATOM 0 HA GLN A 259 145.800 -4.056 3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.929 -1.767 4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.375 -3.424 3.939 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.156 -4.024 5.692 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.350 -2.301 5.946 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.609 -2.387 8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 259 142.909 -2.662 8.480 1.00 0.00 H new ATOM 1100 N GLU A 260 144.864 -2.067 0.996 1.00 0.00 N ATOM 1101 CA GLU A 260 144.265 -1.972 -0.338 1.00 0.00 C ATOM 1102 C GLU A 260 145.271 -2.351 -1.412 1.00 0.00 C ATOM 1103 O GLU A 260 144.912 -2.928 -2.438 1.00 0.00 O ATOM 1104 CB GLU A 260 143.760 -0.553 -0.614 1.00 0.00 C ATOM 1105 CG GLU A 260 142.526 -0.158 0.180 1.00 0.00 C ATOM 1106 CD GLU A 260 141.351 -1.083 -0.057 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.733 -1.002 -1.143 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.035 -1.886 0.844 1.00 0.00 O ATOM 0 H GLU A 260 145.372 -1.231 1.286 1.00 0.00 H new ATOM 0 HA GLU A 260 143.425 -2.666 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.560 0.153 -0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.538 -0.460 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.770 -0.154 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.240 0.860 -0.085 1.00 0.00 H new ATOM 1115 N LEU A 261 146.532 -2.026 -1.157 1.00 0.00 N ATOM 1116 CA LEU A 261 147.622 -2.312 -2.082 1.00 0.00 C ATOM 1117 C LEU A 261 147.623 -3.788 -2.513 1.00 0.00 C ATOM 1118 O LEU A 261 147.619 -4.086 -3.705 1.00 0.00 O ATOM 1119 CB LEU A 261 148.959 -1.927 -1.429 1.00 0.00 C ATOM 1120 CG LEU A 261 149.604 -0.630 -1.932 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.562 0.458 -2.123 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.665 -0.156 -0.952 1.00 0.00 C ATOM 0 H LEU A 261 146.829 -1.556 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 261 147.480 -1.717 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.803 -1.839 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.664 -2.744 -1.583 1.00 0.00 H new ATOM 0 HG LEU A 261 150.069 -0.838 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.046 1.367 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.823 0.130 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.068 0.660 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.115 0.766 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.207 0.028 0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.435 -0.921 -0.851 1.00 0.00 H new ATOM 1134 N PRO A 262 147.571 -4.735 -1.557 1.00 0.00 N ATOM 1135 CA PRO A 262 147.617 -6.166 -1.867 1.00 0.00 C ATOM 1136 C PRO A 262 146.375 -6.647 -2.608 1.00 0.00 C ATOM 1137 O PRO A 262 146.370 -7.732 -3.184 1.00 0.00 O ATOM 1138 CB PRO A 262 147.699 -6.832 -0.491 1.00 0.00 C ATOM 1139 CG PRO A 262 147.098 -5.842 0.442 1.00 0.00 C ATOM 1140 CD PRO A 262 147.448 -4.497 -0.111 1.00 0.00 C ATOM 0 HA PRO A 262 148.453 -6.404 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.153 -7.775 -0.474 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.731 -7.056 -0.220 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.017 -5.970 0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.493 -5.965 1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.675 -3.760 0.109 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.378 -4.120 0.313 1.00 0.00 H new ATOM 1148 N LEU A 263 145.318 -5.843 -2.596 1.00 0.00 N ATOM 1149 CA LEU A 263 144.074 -6.243 -3.240 1.00 0.00 C ATOM 1150 C LEU A 263 143.958 -5.668 -4.645 1.00 0.00 C ATOM 1151 O LEU A 263 142.969 -5.890 -5.342 1.00 0.00 O ATOM 1152 CB LEU A 263 142.882 -5.803 -2.395 1.00 0.00 C ATOM 1153 CG LEU A 263 142.927 -6.245 -0.935 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.712 -5.726 -0.193 1.00 0.00 C ATOM 1155 CD2 LEU A 263 143.014 -7.760 -0.830 1.00 0.00 C ATOM 0 H LEU A 263 145.297 -4.924 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 263 144.078 -7.330 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.815 -4.716 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.971 -6.193 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 263 143.821 -5.825 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.756 -6.048 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.698 -4.637 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.807 -6.119 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 263 143.045 -8.051 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.141 -8.208 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.918 -8.108 -1.330 1.00 0.00 H new ATOM 1167 N ASN A 264 144.968 -4.933 -5.054 1.00 0.00 N ATOM 1168 CA ASN A 264 144.956 -4.273 -6.354 1.00 0.00 C ATOM 1169 C ASN A 264 145.891 -4.942 -7.351 1.00 0.00 C ATOM 1170 O ASN A 264 146.939 -5.438 -6.986 1.00 0.00 O ATOM 1171 CB ASN A 264 145.288 -2.796 -6.203 1.00 0.00 C ATOM 1172 CG ASN A 264 144.048 -1.973 -5.912 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.427 -1.432 -6.824 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.669 -1.885 -4.648 1.00 0.00 N ATOM 0 H ASN A 264 145.814 -4.773 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 264 143.947 -4.367 -6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 264 146.010 -2.665 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.760 -2.433 -7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.834 -1.353 -4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.212 -2.349 -3.919 1.00 0.00 H new ATOM 1181 N PRO A 265 145.535 -4.898 -8.639 1.00 0.00 N ATOM 1182 CA PRO A 265 146.234 -5.634 -9.698 1.00 0.00 C ATOM 1183 C PRO A 265 147.673 -5.164 -9.880 1.00 0.00 C ATOM 1184 O PRO A 265 148.566 -5.964 -10.154 1.00 0.00 O ATOM 1185 CB PRO A 265 145.410 -5.325 -10.953 1.00 0.00 C ATOM 1186 CG PRO A 265 144.699 -4.053 -10.645 1.00 0.00 C ATOM 1187 CD PRO A 265 144.455 -4.067 -9.163 1.00 0.00 C ATOM 0 HA PRO A 265 146.308 -6.697 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.050 -5.217 -11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.706 -6.128 -11.170 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.299 -3.190 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.760 -3.987 -11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.485 -3.061 -8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.477 -4.484 -8.923 1.00 0.00 H new ATOM 1195 N LYS A 266 147.892 -3.868 -9.700 1.00 0.00 N ATOM 1196 CA LYS A 266 149.215 -3.291 -9.886 1.00 0.00 C ATOM 1197 C LYS A 266 150.012 -3.416 -8.605 1.00 0.00 C ATOM 1198 O LYS A 266 151.165 -3.832 -8.603 1.00 0.00 O ATOM 1199 CB LYS A 266 149.113 -1.808 -10.249 1.00 0.00 C ATOM 1200 CG LYS A 266 148.170 -1.504 -11.399 1.00 0.00 C ATOM 1201 CD LYS A 266 147.073 -0.544 -10.968 1.00 0.00 C ATOM 1202 CE LYS A 266 147.645 0.779 -10.469 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.583 1.702 -9.983 1.00 0.00 N ATOM 0 H LYS A 266 147.172 -3.199 -9.426 1.00 0.00 H new ATOM 0 HA LYS A 266 149.708 -3.829 -10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.784 -1.254 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.107 -1.440 -10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.730 -1.072 -12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.725 -2.430 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.403 -0.357 -11.807 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.477 -1.003 -10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.353 0.586 -9.663 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.201 1.259 -11.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 146.967 2.666 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 145.786 1.696 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.253 1.390 -9.048 1.00 0.00 H new ATOM 1217 N TRP A 267 149.353 -3.087 -7.509 1.00 0.00 N ATOM 1218 CA TRP A 267 150.008 -2.989 -6.219 1.00 0.00 C ATOM 1219 C TRP A 267 150.241 -4.366 -5.616 1.00 0.00 C ATOM 1220 O TRP A 267 151.187 -4.558 -4.858 1.00 0.00 O ATOM 1221 CB TRP A 267 149.169 -2.137 -5.270 1.00 0.00 C ATOM 1222 CG TRP A 267 148.721 -0.835 -5.860 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.348 -0.120 -6.831 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.550 -0.092 -5.508 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.633 1.011 -7.122 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.525 1.054 -6.317 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.518 -0.285 -4.590 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.506 1.998 -6.238 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.511 0.655 -4.510 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.512 1.784 -5.332 1.00 0.00 C ATOM 0 H TRP A 267 148.354 -2.881 -7.488 1.00 0.00 H new ATOM 0 HA TRP A 267 150.978 -2.515 -6.366 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.292 -2.707 -4.964 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.748 -1.936 -4.369 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.276 -0.403 -7.305 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.884 1.708 -7.823 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.507 -1.156 -3.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.503 2.871 -6.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.709 0.515 -3.800 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.709 2.501 -5.248 1.00 0.00 H new ATOM 1241 N SER A 268 149.384 -5.324 -5.958 1.00 0.00 N ATOM 1242 CA SER A 268 149.548 -6.690 -5.462 1.00 0.00 C ATOM 1243 C SER A 268 150.787 -7.344 -6.072 1.00 0.00 C ATOM 1244 O SER A 268 151.252 -8.378 -5.596 1.00 0.00 O ATOM 1245 CB SER A 268 148.309 -7.533 -5.755 1.00 0.00 C ATOM 1246 OG SER A 268 148.383 -8.811 -5.143 1.00 0.00 O ATOM 0 H SER A 268 148.579 -5.185 -6.568 1.00 0.00 H new ATOM 0 HA SER A 268 149.679 -6.637 -4.381 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.421 -7.010 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.197 -7.652 -6.833 1.00 0.00 H new ATOM 0 HG SER A 268 147.761 -8.848 -4.386 1.00 0.00 H new ATOM 1252 N LYS A 269 151.314 -6.745 -7.135 1.00 0.00 N ATOM 1253 CA LYS A 269 152.560 -7.210 -7.724 1.00 0.00 C ATOM 1254 C LYS A 269 153.726 -6.818 -6.829 1.00 0.00 C ATOM 1255 O LYS A 269 154.824 -7.358 -6.935 1.00 0.00 O ATOM 1256 CB LYS A 269 152.746 -6.623 -9.121 1.00 0.00 C ATOM 1257 CG LYS A 269 151.652 -7.022 -10.088 1.00 0.00 C ATOM 1258 CD LYS A 269 151.947 -6.525 -11.486 1.00 0.00 C ATOM 1259 CE LYS A 269 150.890 -6.988 -12.471 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.161 -6.500 -13.846 1.00 0.00 N ATOM 0 H LYS A 269 150.898 -5.940 -7.603 1.00 0.00 H new ATOM 0 HA LYS A 269 152.524 -8.296 -7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.779 -5.536 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.708 -6.946 -9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.551 -8.107 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.698 -6.617 -9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.994 -5.436 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.925 -6.885 -11.803 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.849 -8.077 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.912 -6.633 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.416 -6.838 -14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.174 -5.460 -13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.083 -6.859 -14.166 1.00 0.00 H new ATOM 1274 N ARG A 270 153.467 -5.871 -5.940 1.00 0.00 N ATOM 1275 CA ARG A 270 154.454 -5.414 -4.983 1.00 0.00 C ATOM 1276 C ARG A 270 154.236 -6.125 -3.649 1.00 0.00 C ATOM 1277 O ARG A 270 153.130 -6.582 -3.354 1.00 0.00 O ATOM 1278 CB ARG A 270 154.350 -3.895 -4.778 1.00 0.00 C ATOM 1279 CG ARG A 270 154.817 -3.037 -5.955 1.00 0.00 C ATOM 1280 CD ARG A 270 153.945 -3.215 -7.191 1.00 0.00 C ATOM 1281 NE ARG A 270 153.851 -1.993 -7.989 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.785 -1.971 -9.321 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.945 -3.086 -10.023 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.588 -0.824 -9.955 1.00 0.00 N ATOM 0 H ARG A 270 152.566 -5.400 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 270 155.447 -5.645 -5.369 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.312 -3.646 -4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.935 -3.624 -3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.812 -1.988 -5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.847 -3.294 -6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.352 -4.017 -7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.945 -3.524 -6.885 1.00 0.00 H new ATOM 0 HE ARG A 270 153.835 -1.101 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.120 -3.969 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.893 -3.059 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.487 0.041 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.537 -0.806 -10.974 1.00 0.00 H new ATOM 1298 N ARG A 271 155.288 -6.239 -2.854 1.00 0.00 N ATOM 1299 CA ARG A 271 155.166 -6.791 -1.511 1.00 0.00 C ATOM 1300 C ARG A 271 155.236 -5.660 -0.503 1.00 0.00 C ATOM 1301 O ARG A 271 156.303 -5.090 -0.287 1.00 0.00 O ATOM 1302 CB ARG A 271 156.281 -7.804 -1.230 1.00 0.00 C ATOM 1303 CG ARG A 271 156.312 -8.967 -2.206 1.00 0.00 C ATOM 1304 CD ARG A 271 154.998 -9.727 -2.206 1.00 0.00 C ATOM 1305 NE ARG A 271 154.963 -10.751 -3.246 1.00 0.00 N ATOM 1306 CZ ARG A 271 154.075 -10.767 -4.235 1.00 0.00 C ATOM 1307 NH1 ARG A 271 153.166 -9.807 -4.328 1.00 0.00 N ATOM 1308 NH2 ARG A 271 154.099 -11.737 -5.137 1.00 0.00 N ATOM 0 H ARG A 271 156.234 -5.958 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 271 154.210 -7.308 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.242 -7.290 -1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.159 -8.193 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.519 -8.596 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.125 -9.643 -1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.848 -10.193 -1.232 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.174 -9.029 -2.356 1.00 0.00 H new ATOM 0 HE ARG A 271 155.659 -11.496 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.147 -9.054 -3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.485 -9.821 -5.088 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.800 -12.475 -5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.416 -11.746 -5.895 1.00 0.00 H new ATOM 1322 N ILE A 272 154.100 -5.303 0.084 1.00 0.00 N ATOM 1323 CA ILE A 272 154.069 -4.188 1.014 1.00 0.00 C ATOM 1324 C ILE A 272 153.703 -4.644 2.423 1.00 0.00 C ATOM 1325 O ILE A 272 152.895 -5.560 2.612 1.00 0.00 O ATOM 1326 CB ILE A 272 153.103 -3.063 0.554 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.715 -3.209 1.187 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.983 -3.065 -0.962 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.889 -4.340 0.612 1.00 0.00 C ATOM 0 H ILE A 272 153.202 -5.763 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 272 155.079 -3.777 1.030 1.00 0.00 H new ATOM 0 HB ILE A 272 153.522 -2.113 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.831 -3.367 2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.169 -2.274 1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.303 -2.272 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.965 -2.897 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.595 -4.028 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.922 -4.376 1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.739 -4.175 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.411 -5.285 0.763 1.00 0.00 H new ATOM 1341 N TYR A 273 154.358 -4.045 3.398 1.00 0.00 N ATOM 1342 CA TYR A 273 154.017 -4.229 4.795 1.00 0.00 C ATOM 1343 C TYR A 273 154.419 -2.989 5.580 1.00 0.00 C ATOM 1344 O TYR A 273 155.093 -2.108 5.040 1.00 0.00 O ATOM 1345 CB TYR A 273 154.667 -5.493 5.370 1.00 0.00 C ATOM 1346 CG TYR A 273 156.148 -5.614 5.103 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.047 -4.735 5.681 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.645 -6.618 4.283 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.399 -4.851 5.456 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.000 -6.741 4.049 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.874 -5.856 4.639 1.00 0.00 C ATOM 1352 OH TYR A 273 160.226 -5.978 4.419 1.00 0.00 O ATOM 0 H TYR A 273 155.145 -3.415 3.243 1.00 0.00 H new ATOM 0 HA TYR A 273 152.939 -4.366 4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.502 -5.513 6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.164 -6.366 4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.681 -3.945 6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.961 -7.314 3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.086 -4.158 5.917 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.372 -7.526 3.407 1.00 0.00 H new ATOM 0 HH TYR A 273 160.541 -5.218 3.886 1.00 0.00 H new ATOM 1362 N TYR A 274 153.991 -2.907 6.830 1.00 0.00 N ATOM 1363 CA TYR A 274 154.379 -1.803 7.695 1.00 0.00 C ATOM 1364 C TYR A 274 155.885 -1.808 7.935 1.00 0.00 C ATOM 1365 O TYR A 274 156.452 -2.804 8.391 1.00 0.00 O ATOM 1366 CB TYR A 274 153.621 -1.889 9.013 1.00 0.00 C ATOM 1367 CG TYR A 274 152.127 -1.797 8.828 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.531 -0.585 8.523 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.319 -2.918 8.948 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.163 -0.487 8.347 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.952 -2.831 8.773 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.379 -1.616 8.472 1.00 0.00 C ATOM 1373 OH TYR A 274 148.017 -1.532 8.305 1.00 0.00 O ATOM 0 H TYR A 274 153.375 -3.591 7.269 1.00 0.00 H new ATOM 0 HA TYR A 274 154.123 -0.864 7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.865 -2.829 9.508 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.952 -1.086 9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.144 0.298 8.421 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.766 -3.873 9.182 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.711 0.466 8.113 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.335 -3.712 8.872 1.00 0.00 H new ATOM 0 HH TYR A 274 147.617 -2.419 8.426 1.00 0.00 H new