USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 573 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 224 ASN : amide:sc= 0.245 K(o=0.27,f=-0.7) USER MOD Set 1.2: A 226 SER OG : rot 82:sc= 0.03 USER MOD Set 2.1: A 203 ASN : amide:sc= -0.0182 X(o=0.47,f=0.37) USER MOD Set 2.2: A 219 THR OG1 : rot 78:sc= 0.484 USER MOD Set 3.1: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.0522 X(o=-0.052,f=0) USER MOD Single : A 186 HIS : no HD1:sc= -1.75! C(o=-1.8!,f=-2.9!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ -127:sc= 0.0517 (180deg=-0.0579) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0322) USER MOD Single : A 232 THR OG1 : rot -170:sc= 0.291 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -159:sc= -0.0929 (180deg=-0.431) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 246 THR OG1 : rot 43:sc= 1.05 USER MOD Single : A 247 ASN : amide:sc= 0.344 K(o=0.34,f=-6.5!) USER MOD Single : A 248 ASN : amide:sc= 0.188 K(o=0.19,f=-6.9!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 254 CYS SG : rot 180:sc=-0.00572 USER MOD Single : A 256 ASN : amide:sc= -0.77 K(o=-0.77,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 1.501 -13.167 -4.473 1.00 0.00 N ATOM 206 CA TYR A 179 1.441 -13.011 -3.031 1.00 0.00 C ATOM 207 C TYR A 179 0.799 -11.675 -2.674 1.00 0.00 C ATOM 208 O TYR A 179 0.997 -10.681 -3.377 1.00 0.00 O ATOM 209 CB TYR A 179 2.858 -13.120 -2.433 1.00 0.00 C ATOM 210 CG TYR A 179 2.904 -13.160 -0.922 1.00 0.00 C ATOM 211 CD1 TYR A 179 2.568 -14.316 -0.232 1.00 0.00 C ATOM 212 CD2 TYR A 179 3.292 -12.054 -0.189 1.00 0.00 C ATOM 213 CE1 TYR A 179 2.615 -14.363 1.147 1.00 0.00 C ATOM 214 CE2 TYR A 179 3.342 -12.091 1.193 1.00 0.00 C ATOM 215 CZ TYR A 179 3.002 -13.248 1.854 1.00 0.00 C ATOM 216 OH TYR A 179 3.052 -13.292 3.229 1.00 0.00 O ATOM 0 HA TYR A 179 0.827 -13.806 -2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 179 3.333 -14.021 -2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 179 3.450 -12.273 -2.779 1.00 0.00 H new ATOM 0 HD1 TYR A 179 2.265 -15.194 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 179 3.561 -11.144 -0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 179 2.349 -15.271 1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.646 -11.217 1.749 1.00 0.00 H new ATOM 0 HH TYR A 179 3.345 -12.423 3.574 1.00 0.00 H new ATOM 226 N LYS A 180 0.019 -11.659 -1.606 1.00 0.00 N ATOM 227 CA LYS A 180 -0.640 -10.445 -1.162 1.00 0.00 C ATOM 228 C LYS A 180 0.322 -9.546 -0.408 1.00 0.00 C ATOM 229 O LYS A 180 0.345 -9.541 0.827 1.00 0.00 O ATOM 230 CB LYS A 180 -1.812 -10.778 -0.280 1.00 0.00 C ATOM 231 CG LYS A 180 -2.933 -11.469 -1.004 1.00 0.00 C ATOM 232 CD LYS A 180 -4.030 -11.782 -0.047 1.00 0.00 C ATOM 233 CE LYS A 180 -5.186 -12.485 -0.724 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.261 -12.826 0.242 1.00 0.00 N ATOM 0 H LYS A 180 -0.173 -12.478 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.992 -9.915 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.472 -11.414 0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.192 -9.860 0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.307 -10.833 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -2.569 -12.386 -1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.643 -12.410 0.756 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.385 -10.860 0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.591 -11.847 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.827 -13.395 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.037 -13.306 -0.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.880 -13.455 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -6.620 -11.955 0.683 1.00 0.00 H new ATOM 248 N LYS A 181 1.135 -8.807 -1.136 1.00 0.00 N ATOM 249 CA LYS A 181 2.092 -7.922 -0.513 1.00 0.00 C ATOM 250 C LYS A 181 2.432 -6.769 -1.466 1.00 0.00 C ATOM 251 O LYS A 181 2.761 -6.993 -2.632 1.00 0.00 O ATOM 252 CB LYS A 181 3.343 -8.725 -0.130 1.00 0.00 C ATOM 253 CG LYS A 181 4.307 -7.994 0.768 1.00 0.00 C ATOM 254 CD LYS A 181 5.490 -8.880 1.163 1.00 0.00 C ATOM 255 CE LYS A 181 6.429 -8.163 2.128 1.00 0.00 C ATOM 256 NZ LYS A 181 7.574 -9.014 2.544 1.00 0.00 N ATOM 0 H LYS A 181 1.151 -8.803 -2.156 1.00 0.00 H new ATOM 0 HA LYS A 181 1.670 -7.488 0.393 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.031 -9.644 0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.865 -9.016 -1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.673 -7.102 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.787 -7.659 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.121 -9.796 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.040 -9.174 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.807 -7.256 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.870 -7.854 3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 8.182 -8.482 3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.217 -9.868 3.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.125 -9.289 1.706 1.00 0.00 H new ATOM 270 N ALA A 182 2.351 -5.546 -0.961 1.00 0.00 N ATOM 271 CA ALA A 182 2.596 -4.347 -1.773 1.00 0.00 C ATOM 272 C ALA A 182 3.702 -3.502 -1.183 1.00 0.00 C ATOM 273 O ALA A 182 3.998 -3.591 0.012 1.00 0.00 O ATOM 274 CB ALA A 182 1.322 -3.524 -1.905 1.00 0.00 C ATOM 0 H ALA A 182 2.117 -5.350 0.012 1.00 0.00 H new ATOM 0 HA ALA A 182 2.911 -4.675 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.521 -2.639 -2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.549 -4.125 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.982 -3.218 -0.915 1.00 0.00 H new ATOM 280 N ASN A 183 4.321 -2.687 -2.019 1.00 0.00 N ATOM 281 CA ASN A 183 5.397 -1.816 -1.576 1.00 0.00 C ATOM 282 C ASN A 183 4.811 -0.523 -1.062 1.00 0.00 C ATOM 283 O ASN A 183 4.358 0.309 -1.837 1.00 0.00 O ATOM 284 CB ASN A 183 6.369 -1.552 -2.727 1.00 0.00 C ATOM 285 CG ASN A 183 7.011 -2.829 -3.239 1.00 0.00 C ATOM 286 OD1 ASN A 183 6.464 -3.513 -4.105 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.183 -3.149 -2.727 1.00 0.00 N ATOM 0 H ASN A 183 4.097 -2.610 -3.011 1.00 0.00 H new ATOM 0 HA ASN A 183 5.951 -2.299 -0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.839 -1.061 -3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.147 -0.865 -2.393 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.667 -3.988 -3.047 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.605 -2.558 -2.011 1.00 0.00 H new ATOM 294 N VAL A 184 4.818 -0.355 0.250 1.00 0.00 N ATOM 295 CA VAL A 184 4.175 0.789 0.866 1.00 0.00 C ATOM 296 C VAL A 184 5.174 1.893 1.193 1.00 0.00 C ATOM 297 O VAL A 184 6.108 1.702 1.975 1.00 0.00 O ATOM 298 CB VAL A 184 3.428 0.383 2.164 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.724 1.585 2.784 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.437 -0.741 1.893 1.00 0.00 C ATOM 0 H VAL A 184 5.262 -0.997 0.907 1.00 0.00 H new ATOM 0 HA VAL A 184 3.458 1.168 0.138 1.00 0.00 H new ATOM 0 HB VAL A 184 4.168 0.017 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.207 1.275 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.460 2.351 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.001 1.989 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.927 -1.007 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.704 -0.410 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.970 -1.611 1.509 1.00 0.00 H new ATOM 310 N THR A 185 4.956 3.046 0.605 1.00 0.00 N ATOM 311 CA THR A 185 5.772 4.205 0.865 1.00 0.00 C ATOM 312 C THR A 185 5.121 5.028 1.970 1.00 0.00 C ATOM 313 O THR A 185 3.938 5.374 1.894 1.00 0.00 O ATOM 314 CB THR A 185 5.930 5.061 -0.411 1.00 0.00 C ATOM 315 OG1 THR A 185 6.522 4.260 -1.450 1.00 0.00 O ATOM 316 CG2 THR A 185 6.815 6.275 -0.149 1.00 0.00 C ATOM 0 H THR A 185 4.206 3.205 -0.068 1.00 0.00 H new ATOM 0 HA THR A 185 6.765 3.882 1.178 1.00 0.00 H new ATOM 0 HB THR A 185 4.944 5.410 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.622 4.800 -2.262 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.910 6.860 -1.064 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.367 6.890 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.802 5.943 0.173 1.00 0.00 H new ATOM 324 N HIS A 186 5.881 5.308 3.005 1.00 0.00 N ATOM 325 CA HIS A 186 5.370 6.044 4.146 1.00 0.00 C ATOM 326 C HIS A 186 5.881 7.471 4.100 1.00 0.00 C ATOM 327 O HIS A 186 7.059 7.700 4.290 1.00 0.00 O ATOM 328 CB HIS A 186 5.804 5.365 5.451 1.00 0.00 C ATOM 329 CG HIS A 186 5.354 3.936 5.565 1.00 0.00 C ATOM 330 ND1 HIS A 186 6.061 2.873 5.032 1.00 0.00 N ATOM 331 CD2 HIS A 186 4.251 3.399 6.131 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.411 1.753 5.267 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.311 2.042 5.931 1.00 0.00 N ATOM 0 H HIS A 186 6.861 5.037 3.083 1.00 0.00 H new ATOM 0 HA HIS A 186 4.281 6.054 4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.891 5.402 5.526 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.407 5.930 6.294 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.468 3.937 6.645 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.726 0.765 4.966 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.615 1.366 6.246 1.00 0.00 H new ATOM 341 N PRO A 187 4.989 8.442 3.847 1.00 0.00 N ATOM 342 CA PRO A 187 5.353 9.872 3.700 1.00 0.00 C ATOM 343 C PRO A 187 6.131 10.442 4.888 1.00 0.00 C ATOM 344 O PRO A 187 7.060 11.222 4.712 1.00 0.00 O ATOM 345 CB PRO A 187 3.989 10.557 3.598 1.00 0.00 C ATOM 346 CG PRO A 187 3.103 9.518 3.023 1.00 0.00 C ATOM 347 CD PRO A 187 3.538 8.235 3.657 1.00 0.00 C ATOM 0 HA PRO A 187 6.015 10.024 2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.635 10.887 4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.033 11.440 2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.056 9.729 3.241 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.201 9.474 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.027 8.057 4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.332 7.377 3.017 1.00 0.00 H new ATOM 355 N THR A 188 5.760 10.038 6.084 1.00 0.00 N ATOM 356 CA THR A 188 6.385 10.556 7.290 1.00 0.00 C ATOM 357 C THR A 188 7.828 10.048 7.454 1.00 0.00 C ATOM 358 O THR A 188 8.680 10.745 7.996 1.00 0.00 O ATOM 359 CB THR A 188 5.539 10.224 8.552 1.00 0.00 C ATOM 360 OG1 THR A 188 6.173 10.727 9.733 1.00 0.00 O ATOM 361 CG2 THR A 188 5.319 8.724 8.690 1.00 0.00 C ATOM 0 H THR A 188 5.026 9.350 6.251 1.00 0.00 H new ATOM 0 HA THR A 188 6.428 11.640 7.183 1.00 0.00 H new ATOM 0 HB THR A 188 4.570 10.708 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.625 10.510 10.516 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.724 8.524 9.581 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.792 8.351 7.811 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.282 8.221 8.776 1.00 0.00 H new ATOM 369 N LEU A 189 8.096 8.844 6.965 1.00 0.00 N ATOM 370 CA LEU A 189 9.430 8.249 7.087 1.00 0.00 C ATOM 371 C LEU A 189 10.191 8.448 5.804 1.00 0.00 C ATOM 372 O LEU A 189 11.421 8.403 5.777 1.00 0.00 O ATOM 373 CB LEU A 189 9.304 6.755 7.321 1.00 0.00 C ATOM 374 CG LEU A 189 8.346 6.343 8.409 1.00 0.00 C ATOM 375 CD1 LEU A 189 8.286 4.827 8.530 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.709 6.979 9.740 1.00 0.00 C ATOM 0 H LEU A 189 7.414 8.259 6.482 1.00 0.00 H new ATOM 0 HA LEU A 189 9.949 8.724 7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.990 6.285 6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.291 6.359 7.562 1.00 0.00 H new ATOM 0 HG LEU A 189 7.355 6.704 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.588 4.552 9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.950 4.400 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.277 4.442 8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.997 6.660 10.502 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.713 6.669 10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.677 8.064 9.645 1.00 0.00 H new ATOM 388 N ASN A 190 9.431 8.666 4.742 1.00 0.00 N ATOM 389 CA ASN A 190 9.973 8.789 3.383 1.00 0.00 C ATOM 390 C ASN A 190 10.732 7.536 3.008 1.00 0.00 C ATOM 391 O ASN A 190 11.805 7.588 2.409 1.00 0.00 O ATOM 392 CB ASN A 190 10.857 10.032 3.230 1.00 0.00 C ATOM 393 CG ASN A 190 10.089 11.311 3.447 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.067 11.865 4.544 1.00 0.00 O ATOM 395 ND2 ASN A 190 9.446 11.789 2.402 1.00 0.00 N ATOM 0 H ASN A 190 8.417 8.764 4.791 1.00 0.00 H new ATOM 0 HA ASN A 190 9.133 8.909 2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 190 11.680 9.980 3.943 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.298 10.041 2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 190 8.904 12.649 2.486 1.00 0.00 H new ATOM 0 HD22 ASN A 190 9.490 11.299 1.508 1.00 0.00 H new ATOM 402 N VAL A 191 10.150 6.399 3.351 1.00 0.00 N ATOM 403 CA VAL A 191 10.763 5.123 3.097 1.00 0.00 C ATOM 404 C VAL A 191 9.718 4.175 2.535 1.00 0.00 C ATOM 405 O VAL A 191 8.528 4.258 2.899 1.00 0.00 O ATOM 406 CB VAL A 191 11.370 4.514 4.402 1.00 0.00 C ATOM 407 CG1 VAL A 191 10.287 4.016 5.348 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.360 3.407 4.078 1.00 0.00 C ATOM 0 H VAL A 191 9.242 6.343 3.812 1.00 0.00 H new ATOM 0 HA VAL A 191 11.573 5.264 2.381 1.00 0.00 H new ATOM 0 HB VAL A 191 11.908 5.312 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.749 3.600 6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.638 4.846 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.697 3.245 4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.767 3.001 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.853 2.615 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 191 13.171 3.810 3.471 1.00 0.00 H new ATOM 418 N THR A 192 10.128 3.308 1.644 1.00 0.00 N ATOM 419 CA THR A 192 9.219 2.346 1.094 1.00 0.00 C ATOM 420 C THR A 192 9.504 0.971 1.674 1.00 0.00 C ATOM 421 O THR A 192 10.625 0.455 1.589 1.00 0.00 O ATOM 422 CB THR A 192 9.248 2.318 -0.460 1.00 0.00 C ATOM 423 OG1 THR A 192 8.324 1.339 -0.949 1.00 0.00 O ATOM 424 CG2 THR A 192 10.645 2.020 -0.994 1.00 0.00 C ATOM 0 H THR A 192 11.082 3.252 1.288 1.00 0.00 H new ATOM 0 HA THR A 192 8.210 2.648 1.375 1.00 0.00 H new ATOM 0 HB THR A 192 8.958 3.307 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.347 1.328 -1.929 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.623 2.009 -2.084 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.337 2.790 -0.653 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.975 1.048 -0.628 1.00 0.00 H new ATOM 432 N VAL A 193 8.502 0.407 2.300 1.00 0.00 N ATOM 433 CA VAL A 193 8.608 -0.890 2.917 1.00 0.00 C ATOM 434 C VAL A 193 7.526 -1.780 2.365 1.00 0.00 C ATOM 435 O VAL A 193 6.351 -1.412 2.374 1.00 0.00 O ATOM 436 CB VAL A 193 8.463 -0.804 4.460 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.580 -2.183 5.096 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.495 0.146 5.047 1.00 0.00 C ATOM 0 H VAL A 193 7.583 0.839 2.396 1.00 0.00 H new ATOM 0 HA VAL A 193 9.595 -1.297 2.695 1.00 0.00 H new ATOM 0 HB VAL A 193 7.471 -0.411 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.475 -2.095 6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.795 -2.831 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.554 -2.611 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.374 0.190 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.496 -0.212 4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.355 1.141 4.625 1.00 0.00 H new ATOM 448 N GLN A 194 7.905 -2.926 1.868 1.00 0.00 N ATOM 449 CA GLN A 194 6.943 -3.830 1.310 1.00 0.00 C ATOM 450 C GLN A 194 6.243 -4.573 2.446 1.00 0.00 C ATOM 451 O GLN A 194 6.893 -5.228 3.263 1.00 0.00 O ATOM 452 CB GLN A 194 7.631 -4.799 0.350 1.00 0.00 C ATOM 453 CG GLN A 194 6.674 -5.618 -0.482 1.00 0.00 C ATOM 454 CD GLN A 194 7.372 -6.543 -1.460 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.464 -7.036 -1.190 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.752 -6.777 -2.601 1.00 0.00 N ATOM 0 H GLN A 194 8.871 -3.253 1.839 1.00 0.00 H new ATOM 0 HA GLN A 194 6.195 -3.278 0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.284 -4.234 -0.315 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.267 -5.473 0.924 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.042 -6.210 0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.016 -4.946 -1.034 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.846 -6.348 -2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.179 -7.387 -3.298 1.00 0.00 H new ATOM 465 N LEU A 195 4.928 -4.464 2.498 1.00 0.00 N ATOM 466 CA LEU A 195 4.153 -5.059 3.578 1.00 0.00 C ATOM 467 C LEU A 195 3.023 -5.916 3.025 1.00 0.00 C ATOM 468 O LEU A 195 2.515 -5.653 1.930 1.00 0.00 O ATOM 469 CB LEU A 195 3.575 -3.961 4.484 1.00 0.00 C ATOM 470 CG LEU A 195 4.594 -3.082 5.218 1.00 0.00 C ATOM 471 CD1 LEU A 195 3.888 -1.956 5.955 1.00 0.00 C ATOM 472 CD2 LEU A 195 5.418 -3.916 6.190 1.00 0.00 C ATOM 0 H LEU A 195 4.370 -3.967 1.803 1.00 0.00 H new ATOM 0 HA LEU A 195 4.818 -5.695 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.940 -3.315 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.932 -4.433 5.227 1.00 0.00 H new ATOM 0 HG LEU A 195 5.268 -2.647 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 195 4.625 -1.341 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.339 -1.342 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.193 -2.376 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 195 6.136 -3.275 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.757 -4.378 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.951 -4.692 5.642 1.00 0.00 H new ATOM 484 N PRO A 196 2.622 -6.965 3.769 1.00 0.00 N ATOM 485 CA PRO A 196 1.538 -7.859 3.352 1.00 0.00 C ATOM 486 C PRO A 196 0.180 -7.167 3.384 1.00 0.00 C ATOM 487 O PRO A 196 -0.058 -6.270 4.199 1.00 0.00 O ATOM 488 CB PRO A 196 1.590 -8.986 4.391 1.00 0.00 C ATOM 489 CG PRO A 196 2.195 -8.354 5.594 1.00 0.00 C ATOM 490 CD PRO A 196 3.196 -7.364 5.072 1.00 0.00 C ATOM 0 HA PRO A 196 1.661 -8.203 2.325 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.595 -9.375 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.191 -9.824 4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.436 -7.860 6.201 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.675 -9.099 6.228 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.307 -6.511 5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.184 -7.811 4.958 1.00 0.00 H new ATOM 498 N ILE A 197 -0.701 -7.588 2.506 1.00 0.00 N ATOM 499 CA ILE A 197 -2.019 -7.000 2.418 1.00 0.00 C ATOM 500 C ILE A 197 -3.004 -7.799 3.255 1.00 0.00 C ATOM 501 O ILE A 197 -3.260 -8.973 2.974 1.00 0.00 O ATOM 502 CB ILE A 197 -2.520 -6.978 0.956 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.462 -6.367 0.030 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.826 -6.206 0.856 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.055 -4.964 0.403 1.00 0.00 C ATOM 0 H ILE A 197 -0.528 -8.340 1.839 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.951 -5.978 2.790 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.699 -8.005 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -0.578 -7.004 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -1.846 -6.364 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.166 -6.199 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.580 -6.683 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.670 -5.181 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.304 -4.604 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.927 -4.311 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.639 -4.961 1.411 1.00 0.00 H new ATOM 517 N LEU A 198 -3.544 -7.174 4.290 1.00 0.00 N ATOM 518 CA LEU A 198 -4.504 -7.843 5.153 1.00 0.00 C ATOM 519 C LEU A 198 -5.818 -8.054 4.422 1.00 0.00 C ATOM 520 O LEU A 198 -6.427 -9.122 4.504 1.00 0.00 O ATOM 521 CB LEU A 198 -4.755 -7.029 6.427 1.00 0.00 C ATOM 522 CG LEU A 198 -3.558 -6.840 7.360 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.944 -5.960 8.536 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.034 -8.183 7.846 1.00 0.00 C ATOM 0 H LEU A 198 -3.335 -6.210 4.551 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.085 -8.811 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.121 -6.044 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.554 -7.512 6.990 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.761 -6.348 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.084 -5.833 9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.269 -4.986 8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.757 -6.429 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.183 -8.024 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.822 -8.707 8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.721 -8.783 6.991 1.00 0.00 H new ATOM 536 N SER A 199 -6.234 -7.042 3.680 1.00 0.00 N ATOM 537 CA SER A 199 -7.484 -7.097 2.960 1.00 0.00 C ATOM 538 C SER A 199 -7.497 -6.055 1.855 1.00 0.00 C ATOM 539 O SER A 199 -6.814 -5.030 1.954 1.00 0.00 O ATOM 540 CB SER A 199 -8.659 -6.878 3.926 1.00 0.00 C ATOM 541 OG SER A 199 -9.913 -7.020 3.271 1.00 0.00 O ATOM 0 H SER A 199 -5.718 -6.170 3.563 1.00 0.00 H new ATOM 0 HA SER A 199 -7.589 -8.082 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.594 -7.593 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.588 -5.883 4.365 1.00 0.00 H new ATOM 0 HG SER A 199 -10.637 -6.876 3.916 1.00 0.00 H new ATOM 547 N VAL A 200 -8.261 -6.315 0.808 1.00 0.00 N ATOM 548 CA VAL A 200 -8.365 -5.390 -0.299 1.00 0.00 C ATOM 549 C VAL A 200 -9.802 -4.913 -0.456 1.00 0.00 C ATOM 550 O VAL A 200 -10.751 -5.654 -0.185 1.00 0.00 O ATOM 551 CB VAL A 200 -7.888 -6.025 -1.639 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.418 -6.398 -1.570 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.727 -7.247 -1.992 1.00 0.00 C ATOM 0 H VAL A 200 -8.819 -7.163 0.705 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.714 -4.546 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.018 -5.280 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.110 -6.839 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.825 -5.505 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.263 -7.118 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.374 -7.672 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.637 -7.991 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.771 -6.953 -2.097 1.00 0.00 H new ATOM 563 N LYS A 201 -9.952 -3.680 -0.870 1.00 0.00 N ATOM 564 CA LYS A 201 -11.247 -3.083 -1.089 1.00 0.00 C ATOM 565 C LYS A 201 -11.278 -2.482 -2.481 1.00 0.00 C ATOM 566 O LYS A 201 -10.268 -1.937 -2.950 1.00 0.00 O ATOM 567 CB LYS A 201 -11.506 -1.985 -0.051 1.00 0.00 C ATOM 568 CG LYS A 201 -11.489 -2.464 1.394 1.00 0.00 C ATOM 569 CD LYS A 201 -11.761 -1.315 2.355 1.00 0.00 C ATOM 570 CE LYS A 201 -11.633 -1.751 3.807 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.611 -2.804 4.174 1.00 0.00 N ATOM 0 H LYS A 201 -9.170 -3.055 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.020 -3.845 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.754 -1.205 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.474 -1.529 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.239 -3.242 1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.521 -2.911 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.063 -0.502 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.763 -0.924 2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -10.623 -2.121 3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.774 -0.887 4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.139 -2.508 5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -13.274 -2.952 3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.107 -3.692 4.373 1.00 0.00 H new ATOM 585 N LYS A 202 -12.423 -2.568 -3.138 1.00 0.00 N ATOM 586 CA LYS A 202 -12.561 -2.048 -4.490 1.00 0.00 C ATOM 587 C LYS A 202 -12.288 -0.551 -4.533 1.00 0.00 C ATOM 588 O LYS A 202 -12.612 0.181 -3.593 1.00 0.00 O ATOM 589 CB LYS A 202 -13.959 -2.337 -5.052 1.00 0.00 C ATOM 590 CG LYS A 202 -15.102 -1.800 -4.196 1.00 0.00 C ATOM 591 CD LYS A 202 -16.457 -2.047 -4.848 1.00 0.00 C ATOM 592 CE LYS A 202 -16.621 -1.217 -6.118 1.00 0.00 C ATOM 593 NZ LYS A 202 -17.958 -1.395 -6.734 1.00 0.00 N ATOM 0 H LYS A 202 -13.270 -2.992 -2.759 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.822 -2.556 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.033 -1.905 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.078 -3.415 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -15.077 -2.276 -3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.965 -0.731 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -16.560 -3.105 -5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -17.252 -1.800 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.468 -0.163 -5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.851 -1.499 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -18.025 -0.813 -7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -18.096 -2.396 -6.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -18.693 -1.101 -6.059 1.00 0.00 H new ATOM 607 N ASN A 203 -11.681 -0.106 -5.613 1.00 0.00 N ATOM 608 CA ASN A 203 -11.399 1.304 -5.794 1.00 0.00 C ATOM 609 C ASN A 203 -12.696 2.059 -6.095 1.00 0.00 C ATOM 610 O ASN A 203 -13.668 1.460 -6.563 1.00 0.00 O ATOM 611 CB ASN A 203 -10.359 1.517 -6.924 1.00 0.00 C ATOM 612 CG ASN A 203 -10.829 1.032 -8.284 1.00 0.00 C ATOM 613 OD1 ASN A 203 -11.553 1.728 -8.987 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.384 -0.150 -8.677 1.00 0.00 N ATOM 0 H ASN A 203 -11.372 -0.702 -6.381 1.00 0.00 H new ATOM 0 HA ASN A 203 -10.972 1.698 -4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -10.119 2.578 -6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -9.438 0.997 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.642 -0.513 -9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.783 -0.699 -8.062 1.00 0.00 H new ATOM 787 N LEU A 215 -7.436 -3.176 -12.963 1.00 0.00 N ATOM 788 CA LEU A 215 -6.845 -2.738 -11.712 1.00 0.00 C ATOM 789 C LEU A 215 -6.082 -1.434 -11.926 1.00 0.00 C ATOM 790 O LEU A 215 -5.068 -1.396 -12.632 1.00 0.00 O ATOM 791 CB LEU A 215 -5.917 -3.835 -11.146 1.00 0.00 C ATOM 792 CG LEU A 215 -5.600 -3.765 -9.635 1.00 0.00 C ATOM 793 CD1 LEU A 215 -4.974 -5.068 -9.167 1.00 0.00 C ATOM 794 CD2 LEU A 215 -4.674 -2.600 -9.311 1.00 0.00 C ATOM 0 HA LEU A 215 -7.638 -2.558 -10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.370 -4.804 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.975 -3.799 -11.693 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.541 -3.606 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.756 -5.005 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -5.667 -5.890 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.050 -5.246 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -4.473 -2.582 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.736 -2.718 -9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.149 -1.665 -9.607 1.00 0.00 H new ATOM 806 N THR A 216 -6.574 -0.373 -11.321 1.00 0.00 N ATOM 807 CA THR A 216 -5.955 0.926 -11.434 1.00 0.00 C ATOM 808 C THR A 216 -5.675 1.516 -10.069 1.00 0.00 C ATOM 809 O THR A 216 -6.154 1.011 -9.042 1.00 0.00 O ATOM 810 CB THR A 216 -6.828 1.909 -12.242 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.121 2.039 -11.631 1.00 0.00 O ATOM 812 CG2 THR A 216 -6.981 1.447 -13.679 1.00 0.00 C ATOM 0 H THR A 216 -7.412 -0.389 -10.739 1.00 0.00 H new ATOM 0 HA THR A 216 -5.014 0.779 -11.965 1.00 0.00 H new ATOM 0 HB THR A 216 -6.331 2.879 -12.244 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.667 2.666 -12.150 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.601 2.158 -14.226 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.999 1.386 -14.148 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.453 0.465 -13.697 1.00 0.00 H new ATOM 820 N LYS A 217 -4.888 2.569 -10.062 1.00 0.00 N ATOM 821 CA LYS A 217 -4.532 3.258 -8.848 1.00 0.00 C ATOM 822 C LYS A 217 -5.757 3.876 -8.185 1.00 0.00 C ATOM 823 O LYS A 217 -6.747 4.198 -8.848 1.00 0.00 O ATOM 824 CB LYS A 217 -3.460 4.304 -9.127 1.00 0.00 C ATOM 825 CG LYS A 217 -3.810 5.279 -10.237 1.00 0.00 C ATOM 826 CD LYS A 217 -2.604 6.118 -10.619 1.00 0.00 C ATOM 827 CE LYS A 217 -2.084 6.928 -9.446 1.00 0.00 C ATOM 828 NZ LYS A 217 -3.041 7.978 -9.023 1.00 0.00 N ATOM 0 H LYS A 217 -4.476 2.971 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.120 2.531 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.271 4.866 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.532 3.795 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.168 4.731 -11.109 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.623 5.929 -9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -1.812 5.468 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.873 6.790 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.884 6.262 -8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.136 7.391 -9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.604 8.571 -8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.292 8.569 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.900 7.532 -8.642 1.00 0.00 H new ATOM 842 N GLY A 218 -5.683 4.020 -6.882 1.00 0.00 N ATOM 843 CA GLY A 218 -6.799 4.517 -6.126 1.00 0.00 C ATOM 844 C GLY A 218 -7.514 3.397 -5.418 1.00 0.00 C ATOM 845 O GLY A 218 -8.572 3.596 -4.829 1.00 0.00 O ATOM 0 H GLY A 218 -4.857 3.798 -6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.452 5.249 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.492 5.033 -6.791 1.00 0.00 H new ATOM 849 N THR A 219 -6.932 2.206 -5.476 1.00 0.00 N ATOM 850 CA THR A 219 -7.516 1.042 -4.816 1.00 0.00 C ATOM 851 C THR A 219 -7.180 1.076 -3.321 1.00 0.00 C ATOM 852 O THR A 219 -6.091 1.472 -2.945 1.00 0.00 O ATOM 853 CB THR A 219 -7.034 -0.282 -5.472 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.409 -0.293 -6.864 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.654 -1.493 -4.785 1.00 0.00 C ATOM 0 H THR A 219 -6.060 2.019 -5.971 1.00 0.00 H new ATOM 0 HA THR A 219 -8.599 1.080 -4.934 1.00 0.00 H new ATOM 0 HB THR A 219 -5.950 -0.337 -5.369 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.789 0.268 -7.374 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.299 -2.405 -5.265 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.367 -1.501 -3.733 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.740 -1.440 -4.865 1.00 0.00 H new ATOM 863 N ILE A 220 -8.119 0.696 -2.474 1.00 0.00 N ATOM 864 CA ILE A 220 -7.903 0.791 -1.034 1.00 0.00 C ATOM 865 C ILE A 220 -7.563 -0.567 -0.435 1.00 0.00 C ATOM 866 O ILE A 220 -8.225 -1.549 -0.709 1.00 0.00 O ATOM 867 CB ILE A 220 -9.144 1.384 -0.313 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.494 2.770 -0.886 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.910 1.470 1.194 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.388 3.800 -0.745 1.00 0.00 C ATOM 0 H ILE A 220 -9.028 0.323 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.058 1.463 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.987 0.716 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.742 2.662 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.388 3.142 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.794 1.888 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.719 0.473 1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.051 2.110 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.716 4.747 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.154 3.941 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.498 3.453 -1.270 1.00 0.00 H new ATOM 882 N ILE A 221 -6.504 -0.617 0.349 1.00 0.00 N ATOM 883 CA ILE A 221 -6.094 -1.850 1.013 1.00 0.00 C ATOM 884 C ILE A 221 -5.935 -1.631 2.498 1.00 0.00 C ATOM 885 O ILE A 221 -5.776 -0.502 2.950 1.00 0.00 O ATOM 886 CB ILE A 221 -4.754 -2.384 0.477 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.664 -1.312 0.646 1.00 0.00 C ATOM 888 CG2 ILE A 221 -4.892 -2.814 -0.975 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.261 -1.800 0.386 1.00 0.00 C ATOM 0 H ILE A 221 -5.905 0.185 0.546 1.00 0.00 H new ATOM 0 HA ILE A 221 -6.880 -2.577 0.809 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.462 -3.263 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.878 -0.484 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.715 -0.916 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -3.934 -3.189 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.642 -3.601 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.199 -1.961 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.558 -0.979 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.022 -2.607 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.187 -2.168 -0.638 1.00 0.00 H new ATOM 901 N GLU A 222 -5.975 -2.707 3.249 1.00 0.00 N ATOM 902 CA GLU A 222 -5.771 -2.638 4.677 1.00 0.00 C ATOM 903 C GLU A 222 -4.436 -3.273 5.029 1.00 0.00 C ATOM 904 O GLU A 222 -4.156 -4.409 4.627 1.00 0.00 O ATOM 905 CB GLU A 222 -6.912 -3.336 5.412 1.00 0.00 C ATOM 906 CG GLU A 222 -8.276 -2.745 5.102 1.00 0.00 C ATOM 907 CD GLU A 222 -9.395 -3.416 5.861 1.00 0.00 C ATOM 908 OE1 GLU A 222 -9.588 -3.087 7.048 1.00 0.00 O ATOM 909 OE2 GLU A 222 -10.101 -4.257 5.272 1.00 0.00 O ATOM 0 H GLU A 222 -6.148 -3.646 2.892 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.759 -1.594 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.913 -4.393 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.733 -3.277 6.486 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.268 -1.682 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.468 -2.829 4.032 1.00 0.00 H new ATOM 916 N VAL A 223 -3.615 -2.545 5.768 1.00 0.00 N ATOM 917 CA VAL A 223 -2.293 -3.021 6.143 1.00 0.00 C ATOM 918 C VAL A 223 -2.049 -2.867 7.638 1.00 0.00 C ATOM 919 O VAL A 223 -2.715 -2.075 8.318 1.00 0.00 O ATOM 920 CB VAL A 223 -1.165 -2.289 5.363 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.274 -2.559 3.871 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.200 -0.788 5.640 1.00 0.00 C ATOM 0 H VAL A 223 -3.843 -1.616 6.122 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.266 -4.079 5.882 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.209 -2.679 5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.474 -2.036 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.188 -3.630 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.238 -2.205 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.402 -0.297 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.163 -0.383 5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.061 -0.611 6.707 1.00 0.00 H new ATOM 932 N ASN A 224 -1.102 -3.632 8.142 1.00 0.00 N ATOM 933 CA ASN A 224 -0.751 -3.601 9.552 1.00 0.00 C ATOM 934 C ASN A 224 0.416 -2.681 9.795 1.00 0.00 C ATOM 935 O ASN A 224 1.543 -2.974 9.396 1.00 0.00 O ATOM 936 CB ASN A 224 -0.418 -5.006 10.059 1.00 0.00 C ATOM 937 CG ASN A 224 -0.176 -5.041 11.558 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.752 -4.254 12.312 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.678 -5.946 11.996 1.00 0.00 N ATOM 0 H ASN A 224 -0.554 -4.292 7.590 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.614 -3.224 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.236 -5.682 9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.468 -5.375 9.542 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.883 -6.013 12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 224 1.133 -6.578 11.338 1.00 0.00 H new ATOM 946 N VAL A 225 0.149 -1.562 10.426 1.00 0.00 N ATOM 947 CA VAL A 225 1.194 -0.638 10.776 1.00 0.00 C ATOM 948 C VAL A 225 1.609 -0.871 12.215 1.00 0.00 C ATOM 949 O VAL A 225 1.044 -0.299 13.141 1.00 0.00 O ATOM 950 CB VAL A 225 0.752 0.835 10.569 1.00 0.00 C ATOM 951 CG1 VAL A 225 1.826 1.808 11.045 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.429 1.082 9.103 1.00 0.00 C ATOM 0 H VAL A 225 -0.787 -1.271 10.707 1.00 0.00 H new ATOM 0 HA VAL A 225 2.044 -0.814 10.116 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.143 1.007 11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 225 1.486 2.831 10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 225 2.016 1.649 12.106 1.00 0.00 H new ATOM 0 HG13 VAL A 225 2.744 1.640 10.483 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.120 2.119 8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.314 0.886 8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.378 0.419 8.792 1.00 0.00 H new ATOM 962 N SER A 226 2.549 -1.774 12.391 1.00 0.00 N ATOM 963 CA SER A 226 3.080 -2.082 13.710 1.00 0.00 C ATOM 964 C SER A 226 4.607 -2.045 13.712 1.00 0.00 C ATOM 965 O SER A 226 5.224 -1.384 14.554 1.00 0.00 O ATOM 966 CB SER A 226 2.591 -3.458 14.166 1.00 0.00 C ATOM 967 OG SER A 226 1.173 -3.512 14.193 1.00 0.00 O ATOM 0 H SER A 226 2.967 -2.314 11.633 1.00 0.00 H new ATOM 0 HA SER A 226 2.720 -1.323 14.405 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.975 -4.225 13.493 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.986 -3.677 15.158 1.00 0.00 H new ATOM 0 HG SER A 226 0.835 -3.687 13.290 1.00 0.00 H new ATOM 973 N ASP A 227 5.207 -2.750 12.765 1.00 0.00 N ATOM 974 CA ASP A 227 6.657 -2.838 12.677 1.00 0.00 C ATOM 975 C ASP A 227 7.213 -1.868 11.655 1.00 0.00 C ATOM 976 O ASP A 227 8.121 -1.097 11.948 1.00 0.00 O ATOM 977 CB ASP A 227 7.079 -4.254 12.279 1.00 0.00 C ATOM 978 CG ASP A 227 6.634 -5.320 13.258 1.00 0.00 C ATOM 979 OD1 ASP A 227 7.235 -5.432 14.346 1.00 0.00 O ATOM 980 OD2 ASP A 227 5.691 -6.069 12.932 1.00 0.00 O ATOM 0 H ASP A 227 4.710 -3.272 12.043 1.00 0.00 H new ATOM 0 HA ASP A 227 7.054 -2.586 13.660 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.669 -4.483 11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 227 8.165 -4.288 12.187 1.00 0.00 H new ATOM 985 N LEU A 228 6.651 -1.908 10.448 1.00 0.00 N ATOM 986 CA LEU A 228 7.126 -1.083 9.332 1.00 0.00 C ATOM 987 C LEU A 228 8.587 -1.410 9.001 1.00 0.00 C ATOM 988 O LEU A 228 9.317 -0.580 8.461 1.00 0.00 O ATOM 989 CB LEU A 228 6.971 0.413 9.644 1.00 0.00 C ATOM 990 CG LEU A 228 5.550 0.881 9.955 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.534 2.370 10.261 1.00 0.00 C ATOM 992 CD2 LEU A 228 4.620 0.555 8.797 1.00 0.00 C ATOM 0 H LEU A 228 5.859 -2.507 10.214 1.00 0.00 H new ATOM 0 HA LEU A 228 6.512 -1.314 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.608 0.656 10.494 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.344 0.983 8.793 1.00 0.00 H new ATOM 0 HG LEU A 228 5.194 0.350 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.514 2.685 10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.169 2.571 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.907 2.923 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.612 0.894 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.970 1.059 7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 228 4.610 -0.522 8.630 1.00 0.00 H new ATOM 1004 N GLY A 229 8.995 -2.636 9.315 1.00 0.00 N ATOM 1005 CA GLY A 229 10.351 -3.068 9.048 1.00 0.00 C ATOM 1006 C GLY A 229 11.288 -2.850 10.227 1.00 0.00 C ATOM 1007 O GLY A 229 12.419 -3.330 10.222 1.00 0.00 O ATOM 0 H GLY A 229 8.403 -3.342 9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.344 -4.126 8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.734 -2.529 8.182 1.00 0.00 H new ATOM 1011 N ILE A 230 10.814 -2.143 11.238 1.00 0.00 N ATOM 1012 CA ILE A 230 11.622 -1.847 12.417 1.00 0.00 C ATOM 1013 C ILE A 230 10.848 -2.146 13.689 1.00 0.00 C ATOM 1014 O ILE A 230 9.689 -2.542 13.640 1.00 0.00 O ATOM 1015 CB ILE A 230 12.083 -0.366 12.445 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.872 0.579 12.455 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.996 -0.064 11.266 1.00 0.00 C ATOM 1018 CD1 ILE A 230 11.232 2.038 12.651 1.00 0.00 C ATOM 0 H ILE A 230 9.869 -1.760 11.269 1.00 0.00 H new ATOM 0 HA ILE A 230 12.504 -2.486 12.362 1.00 0.00 H new ATOM 0 HB ILE A 230 12.649 -0.202 13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 230 10.332 0.472 11.514 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.192 0.273 13.250 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.308 0.980 11.305 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.875 -0.707 11.312 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.461 -0.248 10.335 1.00 0.00 H new ATOM 0 HD11 ILE A 230 10.324 2.641 12.646 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.744 2.161 13.605 1.00 0.00 H new ATOM 0 HD13 ILE A 230 11.887 2.363 11.843 1.00 0.00 H new ATOM 1030 N VAL A 231 11.501 -2.013 14.821 1.00 0.00 N ATOM 1031 CA VAL A 231 10.836 -2.190 16.097 1.00 0.00 C ATOM 1032 C VAL A 231 10.890 -0.887 16.875 1.00 0.00 C ATOM 1033 O VAL A 231 11.976 -0.384 17.184 1.00 0.00 O ATOM 1034 CB VAL A 231 11.476 -3.318 16.943 1.00 0.00 C ATOM 1035 CG1 VAL A 231 10.753 -3.470 18.276 1.00 0.00 C ATOM 1036 CG2 VAL A 231 11.464 -4.630 16.183 1.00 0.00 C ATOM 0 H VAL A 231 12.492 -1.783 14.887 1.00 0.00 H new ATOM 0 HA VAL A 231 9.804 -2.476 15.894 1.00 0.00 H new ATOM 0 HB VAL A 231 12.512 -3.044 17.143 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.219 -4.268 18.854 1.00 0.00 H new ATOM 0 HG12 VAL A 231 10.815 -2.535 18.832 1.00 0.00 H new ATOM 0 HG13 VAL A 231 9.706 -3.716 18.096 1.00 0.00 H new ATOM 0 HG21 VAL A 231 11.918 -5.409 16.795 1.00 0.00 H new ATOM 0 HG22 VAL A 231 10.436 -4.906 15.949 1.00 0.00 H new ATOM 0 HG23 VAL A 231 12.030 -4.520 15.258 1.00 0.00 H new ATOM 1046 N THR A 232 9.733 -0.344 17.186 1.00 0.00 N ATOM 1047 CA THR A 232 9.655 0.906 17.909 1.00 0.00 C ATOM 1048 C THR A 232 9.640 0.671 19.419 1.00 0.00 C ATOM 1049 O THR A 232 10.689 0.669 20.071 1.00 0.00 O ATOM 1050 CB THR A 232 8.409 1.709 17.486 1.00 0.00 C ATOM 1051 OG1 THR A 232 7.266 0.827 17.410 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.630 2.374 16.133 1.00 0.00 C ATOM 0 H THR A 232 8.829 -0.752 16.948 1.00 0.00 H new ATOM 0 HA THR A 232 10.545 1.485 17.660 1.00 0.00 H new ATOM 0 HB THR A 232 8.227 2.485 18.230 1.00 0.00 H new ATOM 0 HG1 THR A 232 6.516 1.299 16.992 1.00 0.00 H new ATOM 0 HG21 THR A 232 7.738 2.935 15.854 1.00 0.00 H new ATOM 0 HG22 THR A 232 9.481 3.052 16.196 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.829 1.611 15.381 1.00 0.00 H new ATOM 1060 N ALA A 233 8.462 0.444 19.961 1.00 0.00 N ATOM 1061 CA ALA A 233 8.312 0.187 21.378 1.00 0.00 C ATOM 1062 C ALA A 233 7.119 -0.713 21.632 1.00 0.00 C ATOM 1063 O ALA A 233 6.027 -0.239 21.927 1.00 0.00 O ATOM 1064 CB ALA A 233 8.177 1.493 22.153 1.00 0.00 C ATOM 0 H ALA A 233 7.587 0.432 19.436 1.00 0.00 H new ATOM 0 HA ALA A 233 9.208 -0.324 21.729 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.065 1.276 23.215 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.068 2.101 21.999 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.301 2.037 21.800 1.00 0.00 H new ATOM 1070 N SER A 234 7.329 -2.015 21.467 1.00 0.00 N ATOM 1071 CA SER A 234 6.293 -3.021 21.702 1.00 0.00 C ATOM 1072 C SER A 234 5.008 -2.724 20.905 1.00 0.00 C ATOM 1073 O SER A 234 3.901 -2.935 21.401 1.00 0.00 O ATOM 1074 CB SER A 234 5.988 -3.097 23.201 1.00 0.00 C ATOM 1075 OG SER A 234 7.164 -3.400 23.942 1.00 0.00 O ATOM 0 H SER A 234 8.222 -2.405 21.166 1.00 0.00 H new ATOM 0 HA SER A 234 6.669 -3.983 21.354 1.00 0.00 H new ATOM 0 HB2 SER A 234 5.573 -2.148 23.541 1.00 0.00 H new ATOM 0 HB3 SER A 234 5.231 -3.859 23.384 1.00 0.00 H new ATOM 0 HG SER A 234 6.947 -3.442 24.897 1.00 0.00 H new ATOM 1081 N GLY A 235 5.159 -2.265 19.661 1.00 0.00 N ATOM 1082 CA GLY A 235 3.988 -1.937 18.858 1.00 0.00 C ATOM 1083 C GLY A 235 3.257 -0.723 19.402 1.00 0.00 C ATOM 1084 O GLY A 235 2.033 -0.702 19.471 1.00 0.00 O ATOM 0 H GLY A 235 6.057 -2.116 19.200 1.00 0.00 H new ATOM 0 HA2 GLY A 235 4.294 -1.747 17.829 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.310 -2.791 18.837 1.00 0.00 H new ATOM 1088 N LYS A 236 4.024 0.279 19.795 1.00 0.00 N ATOM 1089 CA LYS A 236 3.498 1.488 20.410 1.00 0.00 C ATOM 1090 C LYS A 236 2.560 2.210 19.465 1.00 0.00 C ATOM 1091 O LYS A 236 1.515 2.713 19.864 1.00 0.00 O ATOM 1092 CB LYS A 236 4.660 2.398 20.815 1.00 0.00 C ATOM 1093 CG LYS A 236 4.260 3.652 21.570 1.00 0.00 C ATOM 1094 CD LYS A 236 3.602 3.303 22.893 1.00 0.00 C ATOM 1095 CE LYS A 236 3.423 4.529 23.763 1.00 0.00 C ATOM 1096 NZ LYS A 236 4.725 5.111 24.168 1.00 0.00 N ATOM 0 H LYS A 236 5.039 0.277 19.696 1.00 0.00 H new ATOM 0 HA LYS A 236 2.928 1.215 21.298 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.352 1.825 21.433 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.203 2.691 19.916 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.140 4.269 21.749 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.574 4.243 20.963 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.632 2.842 22.708 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.209 2.567 23.420 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.843 5.277 23.222 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.851 4.264 24.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.594 5.699 25.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.397 4.346 24.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.099 5.698 23.395 1.00 0.00 H new ATOM 1110 N ILE A 237 2.942 2.244 18.223 1.00 0.00 N ATOM 1111 CA ILE A 237 2.173 2.898 17.196 1.00 0.00 C ATOM 1112 C ILE A 237 1.428 1.884 16.323 1.00 0.00 C ATOM 1113 O ILE A 237 1.073 2.180 15.185 1.00 0.00 O ATOM 1114 CB ILE A 237 3.080 3.760 16.306 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.304 2.945 15.880 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.498 5.030 17.042 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.094 3.559 14.743 1.00 0.00 C ATOM 0 H ILE A 237 3.804 1.815 17.887 1.00 0.00 H new ATOM 0 HA ILE A 237 1.442 3.534 17.696 1.00 0.00 H new ATOM 0 HB ILE A 237 2.530 4.058 15.413 1.00 0.00 H new ATOM 0 HG12 ILE A 237 4.962 2.822 16.740 1.00 0.00 H new ATOM 0 HG13 ILE A 237 3.978 1.948 15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 237 4.140 5.630 16.397 1.00 0.00 H new ATOM 0 HG22 ILE A 237 2.611 5.606 17.307 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.041 4.763 17.948 1.00 0.00 H new ATOM 0 HD11 ILE A 237 5.943 2.919 14.503 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.454 3.656 13.866 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.454 4.544 15.040 1.00 0.00 H new ATOM 1129 N ALA A 238 1.182 0.696 16.867 1.00 0.00 N ATOM 1130 CA ALA A 238 0.529 -0.362 16.107 1.00 0.00 C ATOM 1131 C ALA A 238 -0.959 -0.092 15.916 1.00 0.00 C ATOM 1132 O ALA A 238 -1.758 -0.215 16.854 1.00 0.00 O ATOM 1133 CB ALA A 238 0.736 -1.701 16.787 1.00 0.00 C ATOM 0 H ALA A 238 1.424 0.444 17.825 1.00 0.00 H new ATOM 0 HA ALA A 238 0.987 -0.385 15.118 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.243 -2.483 16.209 1.00 0.00 H new ATOM 0 HB2 ALA A 238 1.803 -1.915 16.851 1.00 0.00 H new ATOM 0 HB3 ALA A 238 0.311 -1.669 17.790 1.00 0.00 H new ATOM 1139 N TRP A 239 -1.322 0.270 14.699 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.704 0.537 14.337 1.00 0.00 C ATOM 1141 C TRP A 239 -3.018 -0.025 12.965 1.00 0.00 C ATOM 1142 O TRP A 239 -2.136 -0.112 12.100 1.00 0.00 O ATOM 1143 CB TRP A 239 -3.002 2.044 14.351 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.927 2.665 15.708 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -1.889 3.374 16.230 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.939 2.626 16.720 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -2.191 3.780 17.505 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.444 3.334 17.829 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -5.216 2.061 16.795 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -4.180 3.494 19.000 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.945 2.220 17.957 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -5.426 2.931 19.044 1.00 0.00 C ATOM 0 H TRP A 239 -0.663 0.388 13.929 1.00 0.00 H new ATOM 0 HA TRP A 239 -3.335 0.048 15.079 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.297 2.550 13.692 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.998 2.211 13.941 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -0.963 3.586 15.716 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -1.581 4.326 18.113 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -5.624 1.511 15.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -3.782 4.042 19.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -6.932 1.788 18.028 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -6.022 3.038 19.938 1.00 0.00 H new ATOM 1163 N GLY A 240 -4.260 -0.422 12.766 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.673 -0.869 11.465 1.00 0.00 C ATOM 1165 C GLY A 240 -4.910 0.320 10.571 1.00 0.00 C ATOM 1166 O GLY A 240 -5.667 1.232 10.924 1.00 0.00 O ATOM 0 H GLY A 240 -4.986 -0.442 13.482 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.909 -1.515 11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.584 -1.463 11.546 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.267 0.337 9.430 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.363 1.466 8.530 1.00 0.00 C ATOM 1172 C ARG A 241 -4.720 1.018 7.138 1.00 0.00 C ATOM 1173 O ARG A 241 -4.477 -0.126 6.762 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.036 2.231 8.488 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.582 2.796 9.826 1.00 0.00 C ATOM 1176 CD ARG A 241 -3.507 3.893 10.319 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.498 5.061 9.435 1.00 0.00 N ATOM 1178 CZ ARG A 241 -4.154 6.196 9.684 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -4.907 6.307 10.776 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -4.067 7.211 8.833 1.00 0.00 N ATOM 0 H ARG A 241 -3.669 -0.420 9.099 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.150 2.121 8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.261 1.565 8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.128 3.051 7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.543 1.995 10.564 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.570 3.190 9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -4.522 3.504 10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.207 4.196 11.322 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.955 5.003 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.983 5.523 11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -5.408 7.176 10.964 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.499 7.123 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.568 8.079 9.022 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.300 1.914 6.383 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.617 1.638 5.012 1.00 0.00 C ATOM 1196 C TYR A 242 -4.692 2.444 4.113 1.00 0.00 C ATOM 1197 O TYR A 242 -4.349 3.590 4.426 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.105 1.920 4.718 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.561 3.332 5.026 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.044 3.668 6.287 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -7.517 4.325 4.060 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -8.468 4.950 6.572 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -7.939 5.608 4.338 1.00 0.00 C ATOM 1204 CZ TYR A 242 -8.413 5.916 5.594 1.00 0.00 C ATOM 1205 OH TYR A 242 -8.839 7.200 5.867 1.00 0.00 O ATOM 0 H TYR A 242 -5.563 2.847 6.700 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.459 0.579 4.808 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.298 1.713 3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.713 1.224 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.088 2.912 7.057 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.146 4.090 3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -8.840 5.193 7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -7.898 6.369 3.573 1.00 0.00 H new ATOM 0 HH TYR A 242 -8.732 7.757 5.068 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.281 1.851 3.023 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.334 2.483 2.132 1.00 0.00 C ATOM 1217 C ALA A 243 -3.894 2.608 0.735 1.00 0.00 C ATOM 1218 O ALA A 243 -4.777 1.844 0.334 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.021 1.712 2.117 1.00 0.00 C ATOM 0 H ALA A 243 -4.588 0.925 2.726 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.143 3.489 2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.319 2.201 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.601 1.690 3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.202 0.692 1.776 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.386 3.575 0.006 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.828 3.829 -1.344 1.00 0.00 C ATOM 1227 C GLN A 244 -2.928 3.101 -2.334 1.00 0.00 C ATOM 1228 O GLN A 244 -1.714 3.296 -2.338 1.00 0.00 O ATOM 1229 CB GLN A 244 -3.788 5.332 -1.621 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.280 5.731 -3.002 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.183 7.225 -3.237 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -3.291 7.892 -2.715 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -5.095 7.761 -4.017 1.00 0.00 N ATOM 0 H GLN A 244 -2.655 4.207 0.333 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.849 3.465 -1.459 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.393 5.843 -0.872 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.764 5.684 -1.498 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.696 5.208 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.316 5.413 -3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.819 7.175 -4.432 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.078 8.763 -4.207 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.520 2.259 -3.151 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.788 1.554 -4.177 1.00 0.00 C ATOM 1244 C ILE A 245 -2.507 2.462 -5.333 1.00 0.00 C ATOM 1245 O ILE A 245 -3.432 2.976 -5.975 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.559 0.323 -4.705 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.760 -0.712 -3.608 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.850 -0.301 -5.910 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.465 -1.280 -3.076 1.00 0.00 C ATOM 0 H ILE A 245 -4.517 2.045 -3.123 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.859 1.215 -3.719 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.540 0.668 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.314 -0.257 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.374 -1.526 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.417 -1.165 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.780 0.434 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.848 -0.618 -5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.681 -2.011 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.920 -1.764 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.859 -0.475 -2.660 1.00 0.00 H new ATOM 1261 N THR A 246 -1.240 2.644 -5.589 1.00 0.00 N ATOM 1262 CA THR A 246 -0.755 3.415 -6.684 1.00 0.00 C ATOM 1263 C THR A 246 0.137 2.509 -7.524 1.00 0.00 C ATOM 1264 O THR A 246 1.353 2.416 -7.311 1.00 0.00 O ATOM 1265 CB THR A 246 0.041 4.648 -6.186 1.00 0.00 C ATOM 1266 OG1 THR A 246 1.165 4.225 -5.407 1.00 0.00 O ATOM 1267 CG2 THR A 246 -0.842 5.529 -5.324 1.00 0.00 C ATOM 0 H THR A 246 -0.497 2.243 -5.017 1.00 0.00 H new ATOM 0 HA THR A 246 -1.590 3.789 -7.277 1.00 0.00 H new ATOM 0 HB THR A 246 0.383 5.209 -7.056 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.595 3.460 -5.842 1.00 0.00 H new ATOM 0 HG21 THR A 246 -0.271 6.392 -4.981 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.697 5.869 -5.908 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.194 4.960 -4.463 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.469 1.796 -8.433 1.00 0.00 N ATOM 1276 CA ASN A 247 0.258 0.835 -9.223 1.00 0.00 C ATOM 1277 C ASN A 247 0.790 1.460 -10.480 1.00 0.00 C ATOM 1278 O ASN A 247 0.069 2.130 -11.214 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.599 -0.408 -9.544 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.875 -0.095 -10.311 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -2.476 0.961 -10.139 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.288 -1.006 -11.161 1.00 0.00 N ATOM 0 H ASN A 247 -1.464 1.861 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 247 1.106 0.501 -8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -0.000 -1.110 -10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.861 -0.908 -8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.136 -0.848 -11.706 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.761 -1.872 -11.277 1.00 0.00 H new ATOM 1289 N ASN A 248 2.057 1.258 -10.714 1.00 0.00 N ATOM 1290 CA ASN A 248 2.694 1.772 -11.893 1.00 0.00 C ATOM 1291 C ASN A 248 3.709 0.762 -12.395 1.00 0.00 C ATOM 1292 O ASN A 248 4.916 0.910 -12.178 1.00 0.00 O ATOM 1293 CB ASN A 248 3.362 3.127 -11.608 1.00 0.00 C ATOM 1294 CG ASN A 248 3.836 3.833 -12.869 1.00 0.00 C ATOM 1295 OD1 ASN A 248 4.171 3.199 -13.868 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.867 5.150 -12.827 1.00 0.00 N ATOM 0 H ASN A 248 2.675 0.734 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 248 1.941 1.934 -12.664 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.657 3.770 -11.082 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.212 2.974 -10.943 1.00 0.00 H new ATOM 0 HD21 ASN A 248 4.177 5.679 -13.642 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.581 5.640 -11.979 1.00 0.00 H new ATOM 1303 N PRO A 249 3.232 -0.311 -13.041 1.00 0.00 N ATOM 1304 CA PRO A 249 4.103 -1.354 -13.569 1.00 0.00 C ATOM 1305 C PRO A 249 4.902 -0.856 -14.765 1.00 0.00 C ATOM 1306 O PRO A 249 5.895 -1.457 -15.163 1.00 0.00 O ATOM 1307 CB PRO A 249 3.129 -2.462 -13.980 1.00 0.00 C ATOM 1308 CG PRO A 249 1.856 -1.747 -14.274 1.00 0.00 C ATOM 1309 CD PRO A 249 1.801 -0.597 -13.309 1.00 0.00 C ATOM 0 HA PRO A 249 4.845 -1.688 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.491 -3.005 -14.853 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.999 -3.193 -13.182 1.00 0.00 H new ATOM 0 HG2 PRO A 249 1.835 -1.394 -15.305 1.00 0.00 H new ATOM 0 HG3 PRO A 249 0.998 -2.407 -14.145 1.00 0.00 H new ATOM 0 HD2 PRO A 249 1.292 0.265 -13.739 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.266 -0.862 -12.397 1.00 0.00 H new ATOM 1317 N GLU A 250 4.445 0.234 -15.335 1.00 0.00 N ATOM 1318 CA GLU A 250 5.095 0.845 -16.469 1.00 0.00 C ATOM 1319 C GLU A 250 6.436 1.453 -16.072 1.00 0.00 C ATOM 1320 O GLU A 250 7.406 1.390 -16.824 1.00 0.00 O ATOM 1321 CB GLU A 250 4.179 1.895 -17.085 1.00 0.00 C ATOM 1322 CG GLU A 250 2.939 1.292 -17.717 1.00 0.00 C ATOM 1323 CD GLU A 250 3.280 0.315 -18.819 1.00 0.00 C ATOM 1324 OE1 GLU A 250 3.806 0.751 -19.859 1.00 0.00 O ATOM 1325 OE2 GLU A 250 3.051 -0.899 -18.639 1.00 0.00 O ATOM 0 H GLU A 250 3.607 0.724 -15.023 1.00 0.00 H new ATOM 0 HA GLU A 250 5.295 0.074 -17.214 1.00 0.00 H new ATOM 0 HB2 GLU A 250 3.880 2.607 -16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 250 4.731 2.455 -17.840 1.00 0.00 H new ATOM 0 HG2 GLU A 250 2.353 0.784 -16.951 1.00 0.00 H new ATOM 0 HG3 GLU A 250 2.314 2.089 -18.120 1.00 0.00 H new ATOM 1332 N ASN A 251 6.492 2.033 -14.881 1.00 0.00 N ATOM 1333 CA ASN A 251 7.710 2.675 -14.426 1.00 0.00 C ATOM 1334 C ASN A 251 8.407 1.835 -13.374 1.00 0.00 C ATOM 1335 O ASN A 251 9.538 1.392 -13.573 1.00 0.00 O ATOM 1336 CB ASN A 251 7.385 4.057 -13.850 1.00 0.00 C ATOM 1337 CG ASN A 251 8.602 4.760 -13.281 1.00 0.00 C ATOM 1338 OD1 ASN A 251 9.713 4.604 -13.773 1.00 0.00 O ATOM 1339 ND2 ASN A 251 8.393 5.540 -12.239 1.00 0.00 N ATOM 0 H ASN A 251 5.715 2.071 -14.221 1.00 0.00 H new ATOM 0 HA ASN A 251 8.379 2.782 -15.280 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.946 4.677 -14.632 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.634 3.951 -13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.172 6.041 -11.812 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.452 5.643 -11.859 1.00 0.00 H new ATOM 1346 N ASP A 252 7.720 1.588 -12.272 1.00 0.00 N ATOM 1347 CA ASP A 252 8.277 0.801 -11.196 1.00 0.00 C ATOM 1348 C ASP A 252 8.295 -0.664 -11.562 1.00 0.00 C ATOM 1349 O ASP A 252 9.242 -1.385 -11.270 1.00 0.00 O ATOM 1350 CB ASP A 252 7.494 1.017 -9.920 1.00 0.00 C ATOM 1351 CG ASP A 252 8.044 0.212 -8.775 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.149 0.527 -8.288 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.376 -0.742 -8.365 1.00 0.00 O ATOM 0 H ASP A 252 6.772 1.925 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 252 9.304 1.127 -11.031 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.511 2.075 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 252 6.451 0.746 -10.085 1.00 0.00 H new ATOM 1358 N GLY A 253 7.233 -1.092 -12.212 1.00 0.00 N ATOM 1359 CA GLY A 253 7.108 -2.476 -12.607 1.00 0.00 C ATOM 1360 C GLY A 253 6.345 -3.287 -11.590 1.00 0.00 C ATOM 1361 O GLY A 253 6.012 -4.444 -11.830 1.00 0.00 O ATOM 0 H GLY A 253 6.445 -0.501 -12.477 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.602 -2.534 -13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.101 -2.905 -12.742 1.00 0.00 H new ATOM 1365 N CYS A 254 6.046 -2.676 -10.466 1.00 0.00 N ATOM 1366 CA CYS A 254 5.358 -3.367 -9.387 1.00 0.00 C ATOM 1367 C CYS A 254 4.179 -2.559 -8.855 1.00 0.00 C ATOM 1368 O CYS A 254 4.004 -1.380 -9.199 1.00 0.00 O ATOM 1369 CB CYS A 254 6.334 -3.694 -8.255 1.00 0.00 C ATOM 1370 SG CYS A 254 7.704 -4.767 -8.747 1.00 0.00 S ATOM 0 H CYS A 254 6.267 -1.700 -10.270 1.00 0.00 H new ATOM 0 HA CYS A 254 4.961 -4.297 -9.794 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.740 -2.763 -7.860 1.00 0.00 H new ATOM 0 HB3 CYS A 254 5.785 -4.172 -7.444 1.00 0.00 H new ATOM 0 HG CYS A 254 8.475 -4.984 -7.723 1.00 0.00 H new ATOM 1376 N VAL A 255 3.352 -3.213 -8.048 1.00 0.00 N ATOM 1377 CA VAL A 255 2.218 -2.565 -7.415 1.00 0.00 C ATOM 1378 C VAL A 255 2.694 -1.860 -6.158 1.00 0.00 C ATOM 1379 O VAL A 255 3.206 -2.495 -5.232 1.00 0.00 O ATOM 1380 CB VAL A 255 1.128 -3.592 -7.030 1.00 0.00 C ATOM 1381 CG1 VAL A 255 -0.051 -2.907 -6.350 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.667 -4.373 -8.253 1.00 0.00 C ATOM 0 H VAL A 255 3.451 -4.202 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 255 1.789 -1.854 -8.121 1.00 0.00 H new ATOM 0 HB VAL A 255 1.563 -4.296 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.803 -3.651 -6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.292 -2.406 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.486 -2.173 -7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -0.100 -5.090 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.256 -3.684 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.514 -4.905 -8.686 1.00 0.00 H new ATOM 1392 N ASN A 256 2.522 -0.564 -6.121 1.00 0.00 N ATOM 1393 CA ASN A 256 2.982 0.220 -5.002 1.00 0.00 C ATOM 1394 C ASN A 256 1.803 0.756 -4.235 1.00 0.00 C ATOM 1395 O ASN A 256 0.724 0.904 -4.782 1.00 0.00 O ATOM 1396 CB ASN A 256 3.864 1.373 -5.487 1.00 0.00 C ATOM 1397 CG ASN A 256 5.107 0.894 -6.220 1.00 0.00 C ATOM 1398 OD1 ASN A 256 6.116 0.564 -5.602 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.033 0.858 -7.549 1.00 0.00 N ATOM 0 H ASN A 256 2.064 -0.026 -6.857 1.00 0.00 H new ATOM 0 HA ASN A 256 3.574 -0.417 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.283 2.016 -6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.163 1.981 -4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.836 0.547 -8.096 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.174 1.142 -8.020 1.00 0.00 H new ATOM 1406 N ALA A 257 1.995 0.994 -2.975 1.00 0.00 N ATOM 1407 CA ALA A 257 0.968 1.551 -2.138 1.00 0.00 C ATOM 1408 C ALA A 257 1.540 2.680 -1.307 1.00 0.00 C ATOM 1409 O ALA A 257 2.728 2.687 -0.990 1.00 0.00 O ATOM 1410 CB ALA A 257 0.378 0.476 -1.242 1.00 0.00 C ATOM 0 H ALA A 257 2.873 0.807 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 257 0.171 1.947 -2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.399 0.912 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.054 -0.314 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.162 0.057 -0.612 1.00 0.00 H new ATOM 1416 N VAL A 258 0.716 3.635 -0.971 1.00 0.00 N ATOM 1417 CA VAL A 258 1.151 4.747 -0.161 1.00 0.00 C ATOM 1418 C VAL A 258 0.234 4.905 1.043 1.00 0.00 C ATOM 1419 O VAL A 258 -0.992 4.785 0.928 1.00 0.00 O ATOM 1420 CB VAL A 258 1.213 6.071 -0.983 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.152 6.442 -1.545 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.781 7.210 -0.144 1.00 0.00 C ATOM 0 H VAL A 258 -0.266 3.668 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 258 2.162 4.534 0.187 1.00 0.00 H new ATOM 0 HB VAL A 258 1.884 5.902 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.072 7.369 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.505 5.645 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.858 6.577 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.813 8.121 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.147 7.370 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.789 6.954 0.182 1.00 0.00 H new ATOM 1432 N LEU A 259 0.824 5.138 2.197 1.00 0.00 N ATOM 1433 CA LEU A 259 0.053 5.293 3.405 1.00 0.00 C ATOM 1434 C LEU A 259 -0.362 6.738 3.571 1.00 0.00 C ATOM 1435 O LEU A 259 0.475 7.637 3.560 1.00 0.00 O ATOM 1436 CB LEU A 259 0.847 4.842 4.630 1.00 0.00 C ATOM 1437 CG LEU A 259 0.088 4.922 5.959 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.101 3.976 5.953 1.00 0.00 C ATOM 1439 CD2 LEU A 259 1.009 4.625 7.131 1.00 0.00 C ATOM 0 H LEU A 259 1.833 5.223 2.320 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.834 4.665 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.171 3.813 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.747 5.452 4.706 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.285 5.940 6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.627 4.047 6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.778 4.248 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.752 2.954 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.445 4.688 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.422 3.622 7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.821 5.352 7.149 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.641 6.954 3.718 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.164 8.287 3.872 1.00 0.00 C ATOM 1453 C LEU A 260 -2.413 8.598 5.342 1.00 0.00 C ATOM 1454 O LEU A 260 -2.726 7.696 6.139 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.449 8.441 3.048 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.581 7.466 3.383 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.478 8.028 4.480 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.389 7.133 2.139 1.00 0.00 C ATOM 0 H LEU A 260 -2.347 6.218 3.735 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.429 9.002 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.821 9.457 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.197 8.326 1.994 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.135 6.544 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.274 7.316 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.888 8.201 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.915 8.969 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.188 6.439 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.821 8.047 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.738 6.674 1.394 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.269 9.856 5.695 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.463 10.304 7.065 1.00 0.00 C ATOM 1472 C VAL A 261 -3.378 11.524 7.113 1.00 0.00 C ATOM 1473 O VAL A 261 -3.102 12.503 6.364 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.115 10.623 7.774 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.353 9.341 8.080 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.257 11.557 6.927 1.00 0.00 C ATOM 0 H VAL A 261 -2.015 10.600 5.045 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.935 9.481 7.602 1.00 0.00 H new ATOM 0 HB VAL A 261 -1.343 11.127 8.713 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.587 9.586 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.954 8.708 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.146 8.810 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.679 11.763 7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.043 11.085 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.793 12.492 6.760 1.00 0.00 H new