USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 571 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 Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 160:sc= -0.0993 (180deg=-1.04) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.5!) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.0721 X(o=-0.072,f=0) USER MOD Single : A 239 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-0.63) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 149:sc= -0.0653 (180deg=-0.438) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 125:sc= -0.325! USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot -170:sc= -0.405 USER MOD Single : A 282 THR OG1 : rot 47:sc= 0.848 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.024 14.891 0.613 1.00 0.00 N ATOM 303 CA SER A 200 9.693 14.301 0.504 1.00 0.00 C ATOM 304 C SER A 200 9.060 14.149 1.881 1.00 0.00 C ATOM 305 O SER A 200 7.839 14.082 2.005 1.00 0.00 O ATOM 306 CB SER A 200 9.779 12.931 -0.170 1.00 0.00 C ATOM 307 OG SER A 200 8.612 12.183 0.139 1.00 0.00 O ATOM 0 HA SER A 200 9.074 14.965 -0.099 1.00 0.00 H new ATOM 0 HB2 SER A 200 9.874 13.049 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.667 12.399 0.172 1.00 0.00 H new ATOM 0 HG SER A 200 8.663 11.305 -0.293 1.00 0.00 H new ATOM 313 N GLU A 201 9.893 14.090 2.912 1.00 0.00 N ATOM 314 CA GLU A 201 9.386 13.943 4.270 1.00 0.00 C ATOM 315 C GLU A 201 8.574 15.171 4.674 1.00 0.00 C ATOM 316 O GLU A 201 7.369 15.079 4.909 1.00 0.00 O ATOM 317 CB GLU A 201 10.552 13.759 5.244 1.00 0.00 C ATOM 318 CG GLU A 201 10.118 12.848 6.395 1.00 0.00 C ATOM 319 CD GLU A 201 11.139 12.921 7.526 1.00 0.00 C ATOM 320 OE1 GLU A 201 11.085 13.874 8.286 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.964 12.026 7.613 1.00 0.00 O ATOM 0 H GLU A 201 10.909 14.141 2.837 1.00 0.00 H new ATOM 0 HA GLU A 201 8.740 13.066 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.407 13.325 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.871 14.726 5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.136 13.150 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.025 11.821 6.043 1.00 0.00 H new ATOM 328 N ILE A 202 9.241 16.317 4.746 1.00 0.00 N ATOM 329 CA ILE A 202 8.570 17.558 5.119 1.00 0.00 C ATOM 330 C ILE A 202 7.453 17.885 4.134 1.00 0.00 C ATOM 331 O ILE A 202 6.334 18.210 4.533 1.00 0.00 O ATOM 332 CB ILE A 202 9.572 18.717 5.153 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.918 18.250 4.590 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.761 19.184 6.596 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.859 19.449 4.458 1.00 0.00 C ATOM 0 H ILE A 202 10.238 16.414 4.553 1.00 0.00 H new ATOM 0 HA ILE A 202 8.140 17.422 6.111 1.00 0.00 H new ATOM 0 HB ILE A 202 9.192 19.541 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.358 17.499 5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.774 17.778 3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.474 20.008 6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.805 19.518 6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.140 18.359 7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.817 19.117 4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 202 11.419 20.184 3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 202 12.012 19.901 5.438 1.00 0.00 H new ATOM 347 N ILE A 203 7.771 17.805 2.847 1.00 0.00 N ATOM 348 CA ILE A 203 6.796 18.102 1.806 1.00 0.00 C ATOM 349 C ILE A 203 5.555 17.235 1.960 1.00 0.00 C ATOM 350 O ILE A 203 4.428 17.727 1.916 1.00 0.00 O ATOM 351 CB ILE A 203 7.415 17.874 0.425 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.437 18.984 0.134 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.315 17.883 -0.639 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.749 20.179 -0.535 1.00 0.00 C ATOM 0 H ILE A 203 8.693 17.538 2.501 1.00 0.00 H new ATOM 0 HA ILE A 203 6.503 19.147 1.904 1.00 0.00 H new ATOM 0 HB ILE A 203 7.920 16.908 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.912 19.302 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.226 18.601 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.758 17.721 -1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.598 17.089 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.804 18.846 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.485 20.957 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.295 19.859 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.977 20.571 0.127 1.00 0.00 H new ATOM 366 N LYS A 204 5.773 15.942 2.130 1.00 0.00 N ATOM 367 CA LYS A 204 4.672 15.001 2.282 1.00 0.00 C ATOM 368 C LYS A 204 3.772 15.402 3.445 1.00 0.00 C ATOM 369 O LYS A 204 2.574 15.609 3.268 1.00 0.00 O ATOM 370 CB LYS A 204 5.217 13.594 2.521 1.00 0.00 C ATOM 371 CG LYS A 204 4.070 12.657 2.902 1.00 0.00 C ATOM 372 CD LYS A 204 4.522 11.204 2.739 1.00 0.00 C ATOM 373 CE LYS A 204 3.936 10.357 3.869 1.00 0.00 C ATOM 374 NZ LYS A 204 4.219 8.917 3.610 1.00 0.00 N ATOM 0 H LYS A 204 6.700 15.519 2.166 1.00 0.00 H new ATOM 0 HA LYS A 204 4.084 15.014 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.715 13.229 1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.964 13.612 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.763 12.840 3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 204 3.202 12.852 2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.196 10.817 1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.610 11.147 2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.367 10.657 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 204 2.861 10.520 3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.820 8.341 4.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 3.787 8.635 2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.247 8.768 3.564 1.00 0.00 H new ATOM 388 N LEU A 205 4.354 15.512 4.634 1.00 0.00 N ATOM 389 CA LEU A 205 3.587 15.891 5.813 1.00 0.00 C ATOM 390 C LEU A 205 2.816 17.181 5.556 1.00 0.00 C ATOM 391 O LEU A 205 1.613 17.258 5.806 1.00 0.00 O ATOM 392 CB LEU A 205 4.524 16.088 7.007 1.00 0.00 C ATOM 393 CG LEU A 205 5.163 14.751 7.382 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.555 14.998 7.966 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.293 14.046 8.425 1.00 0.00 C ATOM 0 H LEU A 205 5.346 15.346 4.806 1.00 0.00 H new ATOM 0 HA LEU A 205 2.879 15.092 6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.297 16.816 6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.969 16.488 7.856 1.00 0.00 H new ATOM 0 HG LEU A 205 5.246 14.126 6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 205 7.012 14.045 8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.176 15.503 7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.471 15.623 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.748 13.092 8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.211 14.672 9.314 1.00 0.00 H new ATOM 0 HD23 LEU A 205 3.300 13.871 8.012 1.00 0.00 H new ATOM 407 N GLU A 206 3.521 18.192 5.061 1.00 0.00 N ATOM 408 CA GLU A 206 2.905 19.481 4.777 1.00 0.00 C ATOM 409 C GLU A 206 1.715 19.319 3.836 1.00 0.00 C ATOM 410 O GLU A 206 0.596 19.711 4.166 1.00 0.00 O ATOM 411 CB GLU A 206 3.931 20.421 4.144 1.00 0.00 C ATOM 412 CG GLU A 206 4.680 21.176 5.243 1.00 0.00 C ATOM 413 CD GLU A 206 5.969 21.767 4.684 1.00 0.00 C ATOM 414 OE1 GLU A 206 6.116 21.776 3.472 1.00 0.00 O ATOM 415 OE2 GLU A 206 6.791 22.203 5.474 1.00 0.00 O ATOM 0 H GLU A 206 4.517 18.143 4.849 1.00 0.00 H new ATOM 0 HA GLU A 206 2.552 19.904 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.634 19.852 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.432 21.126 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.050 21.970 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.907 20.502 6.069 1.00 0.00 H new ATOM 422 N ASN A 207 1.964 18.748 2.662 1.00 0.00 N ATOM 423 CA ASN A 207 0.902 18.548 1.681 1.00 0.00 C ATOM 424 C ASN A 207 -0.230 17.715 2.267 1.00 0.00 C ATOM 425 O ASN A 207 -1.377 17.820 1.836 1.00 0.00 O ATOM 426 CB ASN A 207 1.463 17.846 0.443 1.00 0.00 C ATOM 427 CG ASN A 207 1.845 18.877 -0.617 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.077 19.123 -1.547 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.992 19.491 -0.533 1.00 0.00 N ATOM 0 H ASN A 207 2.883 18.418 2.368 1.00 0.00 H new ATOM 0 HA ASN A 207 0.507 19.525 1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.336 17.253 0.716 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.722 17.156 0.040 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.256 20.178 -1.239 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.626 19.284 0.239 1.00 0.00 H new ATOM 436 N SER A 208 0.098 16.881 3.249 1.00 0.00 N ATOM 437 CA SER A 208 -0.902 16.031 3.883 1.00 0.00 C ATOM 438 C SER A 208 -1.892 16.869 4.685 1.00 0.00 C ATOM 439 O SER A 208 -3.070 16.527 4.789 1.00 0.00 O ATOM 440 CB SER A 208 -0.220 15.023 4.805 1.00 0.00 C ATOM 441 OG SER A 208 -0.431 13.709 4.306 1.00 0.00 O ATOM 0 H SER A 208 1.042 16.776 3.621 1.00 0.00 H new ATOM 0 HA SER A 208 -1.446 15.500 3.102 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.848 15.234 4.866 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.620 15.109 5.815 1.00 0.00 H new ATOM 0 HG SER A 208 0.008 13.061 4.896 1.00 0.00 H new ATOM 447 N ILE A 209 -1.408 17.968 5.251 1.00 0.00 N ATOM 448 CA ILE A 209 -2.262 18.846 6.046 1.00 0.00 C ATOM 449 C ILE A 209 -3.243 19.598 5.152 1.00 0.00 C ATOM 450 O ILE A 209 -4.403 19.794 5.517 1.00 0.00 O ATOM 451 CB ILE A 209 -1.403 19.849 6.818 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.605 19.112 7.896 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.305 20.893 7.479 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.529 20.008 8.395 1.00 0.00 C ATOM 0 H ILE A 209 -0.437 18.272 5.176 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.826 18.232 6.748 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.717 20.344 6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.259 18.840 8.725 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.199 18.185 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.692 21.607 8.029 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.875 21.418 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.991 20.398 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.097 19.483 9.163 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.188 20.258 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.112 20.923 8.815 1.00 0.00 H new ATOM 466 N ARG A 210 -2.771 20.018 3.983 1.00 0.00 N ATOM 467 CA ARG A 210 -3.618 20.752 3.050 1.00 0.00 C ATOM 468 C ARG A 210 -4.505 19.800 2.259 1.00 0.00 C ATOM 469 O ARG A 210 -5.553 20.194 1.745 1.00 0.00 O ATOM 470 CB ARG A 210 -2.752 21.565 2.086 1.00 0.00 C ATOM 471 CG ARG A 210 -1.996 22.644 2.863 1.00 0.00 C ATOM 472 CD ARG A 210 -1.157 23.479 1.894 1.00 0.00 C ATOM 473 NE ARG A 210 -1.554 24.880 1.960 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.116 25.761 1.067 1.00 0.00 C ATOM 475 NH1 ARG A 210 -0.315 25.379 0.109 1.00 0.00 N ATOM 476 NH2 ARG A 210 -1.486 27.010 1.146 1.00 0.00 N ATOM 0 H ARG A 210 -1.815 19.865 3.661 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.254 21.425 3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.047 20.910 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.376 22.024 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.700 23.284 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.353 22.184 3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.100 23.381 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.283 23.106 0.878 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.179 25.189 2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.025 24.403 0.046 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.020 26.056 -0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -2.112 27.310 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.149 27.686 0.460 1.00 0.00 H new ATOM 490 N GLU A 211 -4.082 18.548 2.169 1.00 0.00 N ATOM 491 CA GLU A 211 -4.843 17.543 1.444 1.00 0.00 C ATOM 492 C GLU A 211 -5.928 16.946 2.333 1.00 0.00 C ATOM 493 O GLU A 211 -7.120 17.094 2.063 1.00 0.00 O ATOM 494 CB GLU A 211 -3.912 16.432 0.954 1.00 0.00 C ATOM 495 CG GLU A 211 -3.205 16.885 -0.326 1.00 0.00 C ATOM 496 CD GLU A 211 -1.945 16.055 -0.547 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.832 15.010 0.071 1.00 0.00 O ATOM 498 OE2 GLU A 211 -1.111 16.478 -1.332 1.00 0.00 O ATOM 0 H GLU A 211 -3.218 18.205 2.588 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.316 18.023 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.177 16.193 1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.482 15.522 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.875 16.778 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.947 17.942 -0.254 1.00 0.00 H new ATOM 505 N LEU A 212 -5.504 16.266 3.395 1.00 0.00 N ATOM 506 CA LEU A 212 -6.445 15.647 4.320 1.00 0.00 C ATOM 507 C LEU A 212 -7.468 16.665 4.806 1.00 0.00 C ATOM 508 O LEU A 212 -8.646 16.348 4.964 1.00 0.00 O ATOM 509 CB LEU A 212 -5.692 15.063 5.520 1.00 0.00 C ATOM 510 CG LEU A 212 -4.906 13.828 5.078 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.643 13.694 5.930 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.775 12.580 5.257 1.00 0.00 C ATOM 0 H LEU A 212 -4.522 16.131 3.634 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.967 14.847 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.014 15.809 5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.395 14.796 6.309 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.628 13.931 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.083 12.814 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.024 14.582 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.921 13.591 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.216 11.699 4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.053 12.478 6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.676 12.674 4.650 1.00 0.00 H new ATOM 524 N HIS A 213 -7.014 17.892 5.043 1.00 0.00 N ATOM 525 CA HIS A 213 -7.907 18.944 5.509 1.00 0.00 C ATOM 526 C HIS A 213 -9.105 19.079 4.576 1.00 0.00 C ATOM 527 O HIS A 213 -10.252 18.928 4.996 1.00 0.00 O ATOM 528 CB HIS A 213 -7.155 20.276 5.575 1.00 0.00 C ATOM 529 CG HIS A 213 -8.147 21.406 5.637 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.928 21.644 6.755 1.00 0.00 N ATOM 531 CD2 HIS A 213 -8.493 22.372 4.725 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.701 22.713 6.491 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.474 23.196 5.267 1.00 0.00 N ATOM 0 H HIS A 213 -6.043 18.179 4.921 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.264 18.679 6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.507 20.298 6.451 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.513 20.388 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.068 22.476 3.737 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.417 23.129 7.184 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -9.924 23.997 4.824 1.00 0.00 H new ATOM 542 N ASP A 214 -8.832 19.365 3.307 1.00 0.00 N ATOM 543 CA ASP A 214 -9.901 19.515 2.328 1.00 0.00 C ATOM 544 C ASP A 214 -10.641 18.194 2.138 1.00 0.00 C ATOM 545 O ASP A 214 -11.855 18.122 2.322 1.00 0.00 O ATOM 546 CB ASP A 214 -9.323 19.977 0.989 1.00 0.00 C ATOM 547 CG ASP A 214 -10.421 20.606 0.137 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.418 19.940 -0.094 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.252 21.743 -0.269 1.00 0.00 O ATOM 0 H ASP A 214 -7.891 19.496 2.936 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.604 20.263 2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.524 20.699 1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.882 19.131 0.462 1.00 0.00 H new ATOM 554 N MET A 215 -9.905 17.157 1.749 1.00 0.00 N ATOM 555 CA MET A 215 -10.503 15.848 1.514 1.00 0.00 C ATOM 556 C MET A 215 -11.484 15.489 2.623 1.00 0.00 C ATOM 557 O MET A 215 -12.512 14.864 2.368 1.00 0.00 O ATOM 558 CB MET A 215 -9.410 14.782 1.433 1.00 0.00 C ATOM 559 CG MET A 215 -9.149 14.428 -0.032 1.00 0.00 C ATOM 560 SD MET A 215 -8.667 15.919 -0.937 1.00 0.00 S ATOM 561 CE MET A 215 -7.013 15.364 -1.423 1.00 0.00 C ATOM 0 H MET A 215 -8.898 17.198 1.591 1.00 0.00 H new ATOM 0 HA MET A 215 -11.046 15.888 0.570 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.495 15.148 1.898 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.714 13.892 1.985 1.00 0.00 H new ATOM 0 HG2 MET A 215 -8.362 13.677 -0.101 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.044 13.993 -0.477 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.523 16.145 -2.004 1.00 0.00 H new ATOM 0 HE2 MET A 215 -6.424 15.151 -0.531 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.095 14.461 -2.027 1.00 0.00 H new ATOM 571 N PHE A 216 -11.164 15.885 3.851 1.00 0.00 N ATOM 572 CA PHE A 216 -12.034 15.598 4.981 1.00 0.00 C ATOM 573 C PHE A 216 -13.491 15.798 4.582 1.00 0.00 C ATOM 574 O PHE A 216 -14.351 14.973 4.891 1.00 0.00 O ATOM 575 CB PHE A 216 -11.689 16.517 6.153 1.00 0.00 C ATOM 576 CG PHE A 216 -11.829 15.760 7.450 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.880 14.793 7.800 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.907 16.024 8.304 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.008 14.089 9.004 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.034 15.321 9.508 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.084 14.355 9.858 1.00 0.00 C ATOM 0 H PHE A 216 -10.316 16.401 4.086 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.886 14.561 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.671 16.891 6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.349 17.385 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.049 14.589 7.141 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.640 16.770 8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.277 13.341 9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.865 15.524 10.167 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.181 13.814 10.788 1.00 0.00 H new ATOM 591 N MET A 217 -13.757 16.901 3.893 1.00 0.00 N ATOM 592 CA MET A 217 -15.109 17.209 3.447 1.00 0.00 C ATOM 593 C MET A 217 -15.483 16.374 2.225 1.00 0.00 C ATOM 594 O MET A 217 -16.661 16.127 1.971 1.00 0.00 O ATOM 595 CB MET A 217 -15.218 18.697 3.103 1.00 0.00 C ATOM 596 CG MET A 217 -15.160 19.524 4.388 1.00 0.00 C ATOM 597 SD MET A 217 -14.396 21.127 4.039 1.00 0.00 S ATOM 598 CE MET A 217 -15.762 22.162 4.623 1.00 0.00 C ATOM 0 H MET A 217 -13.056 17.595 3.632 1.00 0.00 H new ATOM 0 HA MET A 217 -15.798 16.969 4.257 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.407 18.987 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.151 18.891 2.575 1.00 0.00 H new ATOM 0 HG2 MET A 217 -16.164 19.667 4.787 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.587 18.994 5.149 1.00 0.00 H new ATOM 0 HE1 MET A 217 -15.501 23.213 4.499 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.659 21.940 4.045 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.949 21.957 5.677 1.00 0.00 H new ATOM 608 N ASP A 218 -14.475 15.944 1.467 1.00 0.00 N ATOM 609 CA ASP A 218 -14.726 15.140 0.275 1.00 0.00 C ATOM 610 C ASP A 218 -15.235 13.757 0.650 1.00 0.00 C ATOM 611 O ASP A 218 -16.315 13.342 0.227 1.00 0.00 O ATOM 612 CB ASP A 218 -13.445 15.011 -0.551 1.00 0.00 C ATOM 613 CG ASP A 218 -13.762 14.413 -1.918 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.899 13.205 -1.996 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.861 15.176 -2.864 1.00 0.00 O ATOM 0 H ASP A 218 -13.491 16.136 1.654 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.491 15.642 -0.318 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.981 15.990 -0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.727 14.380 -0.027 1.00 0.00 H new ATOM 620 N MET A 219 -14.454 13.050 1.452 1.00 0.00 N ATOM 621 CA MET A 219 -14.828 11.715 1.888 1.00 0.00 C ATOM 622 C MET A 219 -16.134 11.759 2.669 1.00 0.00 C ATOM 623 O MET A 219 -16.847 10.761 2.770 1.00 0.00 O ATOM 624 CB MET A 219 -13.727 11.123 2.764 1.00 0.00 C ATOM 625 CG MET A 219 -12.813 12.236 3.279 1.00 0.00 C ATOM 626 SD MET A 219 -11.833 11.614 4.670 1.00 0.00 S ATOM 627 CE MET A 219 -10.980 10.294 3.773 1.00 0.00 C ATOM 0 H MET A 219 -13.559 13.378 1.813 1.00 0.00 H new ATOM 0 HA MET A 219 -14.963 11.088 1.007 1.00 0.00 H new ATOM 0 HB2 MET A 219 -14.168 10.586 3.604 1.00 0.00 H new ATOM 0 HB3 MET A 219 -13.146 10.399 2.193 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.155 12.580 2.481 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.408 13.094 3.593 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.081 10.006 4.318 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.640 9.431 3.681 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.705 10.648 2.780 1.00 0.00 H new ATOM 637 N ALA A 220 -16.441 12.930 3.202 1.00 0.00 N ATOM 638 CA ALA A 220 -17.669 13.119 3.957 1.00 0.00 C ATOM 639 C ALA A 220 -18.877 12.925 3.050 1.00 0.00 C ATOM 640 O ALA A 220 -19.970 12.582 3.503 1.00 0.00 O ATOM 641 CB ALA A 220 -17.705 14.518 4.568 1.00 0.00 C ATOM 0 H ALA A 220 -15.858 13.763 3.126 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.700 12.381 4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.630 14.646 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -16.853 14.645 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.657 15.263 3.774 1.00 0.00 H new ATOM 647 N MET A 221 -18.659 13.164 1.764 1.00 0.00 N ATOM 648 CA MET A 221 -19.718 13.040 0.772 1.00 0.00 C ATOM 649 C MET A 221 -20.123 11.583 0.562 1.00 0.00 C ATOM 650 O MET A 221 -21.268 11.205 0.810 1.00 0.00 O ATOM 651 CB MET A 221 -19.256 13.637 -0.558 1.00 0.00 C ATOM 652 CG MET A 221 -18.929 15.119 -0.368 1.00 0.00 C ATOM 653 SD MET A 221 -20.237 16.124 -1.111 1.00 0.00 S ATOM 654 CE MET A 221 -20.218 17.460 0.110 1.00 0.00 C ATOM 0 H MET A 221 -17.756 13.446 1.383 1.00 0.00 H new ATOM 0 HA MET A 221 -20.587 13.584 1.143 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.378 13.104 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.035 13.520 -1.311 1.00 0.00 H new ATOM 0 HG2 MET A 221 -18.837 15.349 0.693 1.00 0.00 H new ATOM 0 HG3 MET A 221 -17.969 15.353 -0.829 1.00 0.00 H new ATOM 0 HE1 MET A 221 -20.964 18.208 -0.158 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.447 17.055 1.096 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.231 17.922 0.128 1.00 0.00 H new ATOM 664 N LEU A 222 -19.182 10.773 0.087 1.00 0.00 N ATOM 665 CA LEU A 222 -19.458 9.364 -0.173 1.00 0.00 C ATOM 666 C LEU A 222 -19.682 8.592 1.125 1.00 0.00 C ATOM 667 O LEU A 222 -20.262 7.509 1.118 1.00 0.00 O ATOM 668 CB LEU A 222 -18.292 8.739 -0.942 1.00 0.00 C ATOM 669 CG LEU A 222 -18.362 9.163 -2.411 1.00 0.00 C ATOM 670 CD1 LEU A 222 -18.321 10.688 -2.507 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.166 8.573 -3.164 1.00 0.00 C ATOM 0 H LEU A 222 -18.228 11.065 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.369 9.306 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.344 9.055 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.332 7.653 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.290 8.798 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -18.371 10.988 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -19.169 11.109 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.393 11.055 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.212 8.872 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -16.240 8.941 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.194 7.485 -3.096 1.00 0.00 H new ATOM 683 N VAL A 223 -19.215 9.153 2.230 1.00 0.00 N ATOM 684 CA VAL A 223 -19.368 8.501 3.526 1.00 0.00 C ATOM 685 C VAL A 223 -20.833 8.489 3.965 1.00 0.00 C ATOM 686 O VAL A 223 -21.330 7.485 4.474 1.00 0.00 O ATOM 687 CB VAL A 223 -18.532 9.232 4.577 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.065 8.913 5.975 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.074 8.782 4.473 1.00 0.00 C ATOM 0 H VAL A 223 -18.731 10.050 2.258 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.024 7.471 3.429 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.596 10.306 4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.466 9.436 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.103 9.236 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.006 7.839 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.478 9.303 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.012 7.707 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.691 9.015 3.479 1.00 0.00 H new ATOM 699 N GLU A 224 -21.508 9.620 3.783 1.00 0.00 N ATOM 700 CA GLU A 224 -22.908 9.737 4.184 1.00 0.00 C ATOM 701 C GLU A 224 -23.849 9.155 3.138 1.00 0.00 C ATOM 702 O GLU A 224 -24.588 8.207 3.409 1.00 0.00 O ATOM 703 CB GLU A 224 -23.256 11.208 4.416 1.00 0.00 C ATOM 704 CG GLU A 224 -22.513 11.721 5.650 1.00 0.00 C ATOM 705 CD GLU A 224 -23.337 11.447 6.905 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.209 10.596 6.843 1.00 0.00 O ATOM 707 OE2 GLU A 224 -23.081 12.090 7.910 1.00 0.00 O ATOM 0 H GLU A 224 -21.114 10.462 3.364 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.036 9.169 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.982 11.799 3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.331 11.321 4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.541 11.233 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.326 12.790 5.554 1.00 0.00 H new ATOM 714 N SER A 225 -23.838 9.744 1.955 1.00 0.00 N ATOM 715 CA SER A 225 -24.716 9.301 0.876 1.00 0.00 C ATOM 716 C SER A 225 -24.226 7.999 0.252 1.00 0.00 C ATOM 717 O SER A 225 -24.849 6.950 0.419 1.00 0.00 O ATOM 718 CB SER A 225 -24.796 10.382 -0.203 1.00 0.00 C ATOM 719 OG SER A 225 -25.095 11.632 0.407 1.00 0.00 O ATOM 0 H SER A 225 -23.233 10.529 1.713 1.00 0.00 H new ATOM 0 HA SER A 225 -25.703 9.124 1.302 1.00 0.00 H new ATOM 0 HB2 SER A 225 -23.851 10.444 -0.743 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.564 10.127 -0.933 1.00 0.00 H new ATOM 0 HG SER A 225 -25.145 12.328 -0.281 1.00 0.00 H new ATOM 725 N GLN A 226 -23.120 8.069 -0.479 1.00 0.00 N ATOM 726 CA GLN A 226 -22.576 6.884 -1.132 1.00 0.00 C ATOM 727 C GLN A 226 -21.959 5.934 -0.112 1.00 0.00 C ATOM 728 O GLN A 226 -21.227 5.015 -0.475 1.00 0.00 O ATOM 729 CB GLN A 226 -21.518 7.287 -2.162 1.00 0.00 C ATOM 730 CG GLN A 226 -21.644 6.394 -3.397 1.00 0.00 C ATOM 731 CD GLN A 226 -22.810 6.861 -4.265 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.962 6.531 -3.987 1.00 0.00 O ATOM 733 NE2 GLN A 226 -22.576 7.615 -5.303 1.00 0.00 N ATOM 0 H GLN A 226 -22.587 8.924 -0.634 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.395 6.371 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.647 8.333 -2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.521 7.192 -1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -20.718 6.422 -3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.799 5.359 -3.093 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -21.620 7.887 -5.531 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -23.349 7.933 -5.887 1.00 0.00 H new ATOM 742 N GLY A 227 -22.259 6.154 1.164 1.00 0.00 N ATOM 743 CA GLY A 227 -21.726 5.299 2.214 1.00 0.00 C ATOM 744 C GLY A 227 -22.194 3.872 2.001 1.00 0.00 C ATOM 745 O GLY A 227 -21.494 2.916 2.331 1.00 0.00 O ATOM 0 H GLY A 227 -22.862 6.909 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.637 5.339 2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.055 5.658 3.190 1.00 0.00 H new ATOM 749 N GLU A 228 -23.391 3.737 1.445 1.00 0.00 N ATOM 750 CA GLU A 228 -23.949 2.423 1.189 1.00 0.00 C ATOM 751 C GLU A 228 -23.046 1.641 0.240 1.00 0.00 C ATOM 752 O GLU A 228 -22.974 0.414 0.301 1.00 0.00 O ATOM 753 CB GLU A 228 -25.346 2.553 0.581 1.00 0.00 C ATOM 754 CG GLU A 228 -26.171 3.544 1.402 1.00 0.00 C ATOM 755 CD GLU A 228 -27.634 3.488 0.972 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.055 2.440 0.514 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.309 4.496 1.105 1.00 0.00 O ATOM 0 H GLU A 228 -23.987 4.516 1.166 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.020 1.886 2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.274 2.892 -0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.838 1.581 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.086 3.309 2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.782 4.553 1.267 1.00 0.00 H new ATOM 764 N MET A 229 -22.359 2.365 -0.642 1.00 0.00 N ATOM 765 CA MET A 229 -21.463 1.737 -1.605 1.00 0.00 C ATOM 766 C MET A 229 -20.083 1.516 -1.002 1.00 0.00 C ATOM 767 O MET A 229 -19.546 0.407 -1.033 1.00 0.00 O ATOM 768 CB MET A 229 -21.342 2.614 -2.853 1.00 0.00 C ATOM 769 CG MET A 229 -20.890 1.756 -4.037 1.00 0.00 C ATOM 770 SD MET A 229 -22.255 0.694 -4.569 1.00 0.00 S ATOM 771 CE MET A 229 -21.335 -0.254 -5.807 1.00 0.00 C ATOM 0 H MET A 229 -22.407 3.382 -0.708 1.00 0.00 H new ATOM 0 HA MET A 229 -21.882 0.768 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.300 3.083 -3.075 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.626 3.417 -2.678 1.00 0.00 H new ATOM 0 HG2 MET A 229 -20.569 2.394 -4.861 1.00 0.00 H new ATOM 0 HG3 MET A 229 -20.032 1.148 -3.752 1.00 0.00 H new ATOM 0 HE1 MET A 229 -21.997 -0.985 -6.272 1.00 0.00 H new ATOM 0 HE2 MET A 229 -20.948 0.422 -6.570 1.00 0.00 H new ATOM 0 HE3 MET A 229 -20.505 -0.771 -5.326 1.00 0.00 H new ATOM 781 N ILE A 230 -19.513 2.581 -0.459 1.00 0.00 N ATOM 782 CA ILE A 230 -18.187 2.505 0.145 1.00 0.00 C ATOM 783 C ILE A 230 -18.083 1.284 1.053 1.00 0.00 C ATOM 784 O ILE A 230 -16.987 0.797 1.335 1.00 0.00 O ATOM 785 CB ILE A 230 -17.891 3.789 0.935 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.410 4.146 0.788 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.216 3.593 2.420 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.187 4.882 -0.534 1.00 0.00 C ATOM 0 H ILE A 230 -19.944 3.505 -0.423 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.447 2.405 -0.649 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.511 4.594 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.092 4.772 1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.803 3.241 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.000 4.512 2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.271 3.344 2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.608 2.783 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.132 5.135 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.488 4.241 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.782 5.795 -0.547 1.00 0.00 H new ATOM 800 N ASP A 231 -19.230 0.789 1.505 1.00 0.00 N ATOM 801 CA ASP A 231 -19.254 -0.377 2.377 1.00 0.00 C ATOM 802 C ASP A 231 -18.871 -1.625 1.595 1.00 0.00 C ATOM 803 O ASP A 231 -18.001 -2.391 2.004 1.00 0.00 O ATOM 804 CB ASP A 231 -20.646 -0.553 2.985 1.00 0.00 C ATOM 805 CG ASP A 231 -20.758 0.273 4.264 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.253 -0.175 5.279 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.339 1.345 4.203 1.00 0.00 O ATOM 0 H ASP A 231 -20.148 1.174 1.284 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.533 -0.226 3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.407 -0.240 2.271 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.827 -1.605 3.203 1.00 0.00 H new ATOM 812 N ARG A 232 -19.533 -1.820 0.467 1.00 0.00 N ATOM 813 CA ARG A 232 -19.267 -2.979 -0.373 1.00 0.00 C ATOM 814 C ARG A 232 -17.765 -3.224 -0.487 1.00 0.00 C ATOM 815 O ARG A 232 -17.320 -4.367 -0.594 1.00 0.00 O ATOM 816 CB ARG A 232 -19.856 -2.759 -1.768 1.00 0.00 C ATOM 817 CG ARG A 232 -21.385 -2.799 -1.690 1.00 0.00 C ATOM 818 CD ARG A 232 -21.893 -4.100 -2.312 1.00 0.00 C ATOM 819 NE ARG A 232 -23.320 -4.259 -2.053 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.763 -4.668 -0.871 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.918 -4.934 0.086 1.00 0.00 N ATOM 822 NH2 ARG A 232 -25.044 -4.804 -0.665 1.00 0.00 N ATOM 0 H ARG A 232 -20.256 -1.194 0.111 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.733 -3.851 0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.527 -1.799 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.496 -3.528 -2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.709 -2.729 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.809 -1.943 -2.214 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.710 -4.094 -3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.345 -4.947 -1.900 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.989 -4.052 -2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.916 -4.828 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.259 -5.248 0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.706 -4.596 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.384 -5.118 0.244 1.00 0.00 H new ATOM 836 N ILE A 233 -16.985 -2.146 -0.459 1.00 0.00 N ATOM 837 CA ILE A 233 -15.538 -2.265 -0.557 1.00 0.00 C ATOM 838 C ILE A 233 -14.991 -2.950 0.680 1.00 0.00 C ATOM 839 O ILE A 233 -14.043 -3.729 0.607 1.00 0.00 O ATOM 840 CB ILE A 233 -14.906 -0.874 -0.721 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.732 -0.581 -2.211 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.536 -0.817 -0.037 1.00 0.00 C ATOM 843 CD1 ILE A 233 -16.082 -0.702 -2.919 1.00 0.00 C ATOM 0 H ILE A 233 -17.329 -1.190 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 233 -15.288 -2.867 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.559 -0.134 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.326 0.421 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -14.017 -1.278 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.106 0.176 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.651 -1.028 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.875 -1.559 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.956 -0.493 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.470 -1.713 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.784 0.013 -2.489 1.00 0.00 H new ATOM 855 N GLU A 234 -15.597 -2.656 1.818 1.00 0.00 N ATOM 856 CA GLU A 234 -15.159 -3.255 3.062 1.00 0.00 C ATOM 857 C GLU A 234 -15.295 -4.773 2.990 1.00 0.00 C ATOM 858 O GLU A 234 -14.303 -5.500 3.037 1.00 0.00 O ATOM 859 CB GLU A 234 -15.989 -2.713 4.224 1.00 0.00 C ATOM 860 CG GLU A 234 -15.523 -3.358 5.531 1.00 0.00 C ATOM 861 CD GLU A 234 -16.265 -4.670 5.756 1.00 0.00 C ATOM 862 OE1 GLU A 234 -17.475 -4.629 5.892 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.610 -5.700 5.780 1.00 0.00 O ATOM 0 H GLU A 234 -16.384 -2.013 1.904 1.00 0.00 H new ATOM 0 HA GLU A 234 -14.112 -3.001 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.886 -1.630 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -17.046 -2.924 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.449 -3.539 5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -15.703 -2.680 6.366 1.00 0.00 H new ATOM 870 N TYR A 235 -16.534 -5.241 2.870 1.00 0.00 N ATOM 871 CA TYR A 235 -16.801 -6.671 2.785 1.00 0.00 C ATOM 872 C TYR A 235 -15.855 -7.343 1.794 1.00 0.00 C ATOM 873 O TYR A 235 -15.638 -8.554 1.852 1.00 0.00 O ATOM 874 CB TYR A 235 -18.248 -6.906 2.348 1.00 0.00 C ATOM 875 CG TYR A 235 -19.062 -7.381 3.528 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.938 -8.698 3.978 1.00 0.00 C ATOM 877 CD2 TYR A 235 -19.941 -6.500 4.170 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.695 -9.139 5.072 1.00 0.00 C ATOM 879 CE2 TYR A 235 -20.697 -6.940 5.264 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.573 -8.259 5.714 1.00 0.00 C ATOM 881 OH TYR A 235 -21.319 -8.694 6.792 1.00 0.00 O ATOM 0 H TYR A 235 -17.366 -4.652 2.830 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.640 -7.107 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.672 -5.985 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -18.282 -7.646 1.548 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.259 -9.376 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -20.036 -5.482 3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -19.601 -10.157 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -21.375 -6.261 5.760 1.00 0.00 H new ATOM 0 HH TYR A 235 -21.877 -7.959 7.122 1.00 0.00 H new ATOM 891 N ASN A 236 -15.295 -6.552 0.882 1.00 0.00 N ATOM 892 CA ASN A 236 -14.374 -7.091 -0.112 1.00 0.00 C ATOM 893 C ASN A 236 -13.232 -7.832 0.572 1.00 0.00 C ATOM 894 O ASN A 236 -12.593 -8.699 -0.025 1.00 0.00 O ATOM 895 CB ASN A 236 -13.806 -5.964 -0.977 1.00 0.00 C ATOM 896 CG ASN A 236 -13.345 -6.522 -2.319 1.00 0.00 C ATOM 897 OD1 ASN A 236 -14.041 -6.387 -3.324 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.199 -7.144 -2.394 1.00 0.00 N ATOM 0 H ASN A 236 -15.461 -5.548 0.811 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.923 -7.787 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.564 -5.197 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.970 -5.487 -0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.880 -7.519 -3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.623 -7.255 -1.559 1.00 0.00 H new ATOM 905 N VAL A 237 -12.979 -7.483 1.829 1.00 0.00 N ATOM 906 CA VAL A 237 -11.912 -8.119 2.590 1.00 0.00 C ATOM 907 C VAL A 237 -12.149 -9.623 2.693 1.00 0.00 C ATOM 908 O VAL A 237 -11.282 -10.421 2.351 1.00 0.00 O ATOM 909 CB VAL A 237 -11.840 -7.513 3.994 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.717 -8.185 4.785 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.556 -6.013 3.885 1.00 0.00 C ATOM 0 H VAL A 237 -13.496 -6.767 2.339 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.969 -7.947 2.071 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.789 -7.670 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.667 -7.753 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.915 -9.254 4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.767 -8.028 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.504 -5.579 4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.606 -5.859 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -12.355 -5.531 3.321 1.00 0.00 H new ATOM 921 N GLU A 238 -13.332 -9.997 3.177 1.00 0.00 N ATOM 922 CA GLU A 238 -13.674 -11.410 3.335 1.00 0.00 C ATOM 923 C GLU A 238 -13.146 -12.234 2.164 1.00 0.00 C ATOM 924 O GLU A 238 -12.537 -13.286 2.361 1.00 0.00 O ATOM 925 CB GLU A 238 -15.191 -11.570 3.431 1.00 0.00 C ATOM 926 CG GLU A 238 -15.527 -12.650 4.460 1.00 0.00 C ATOM 927 CD GLU A 238 -14.838 -13.959 4.084 1.00 0.00 C ATOM 928 OE1 GLU A 238 -15.441 -14.734 3.357 1.00 0.00 O ATOM 929 OE2 GLU A 238 -13.721 -14.169 4.528 1.00 0.00 O ATOM 0 H GLU A 238 -14.064 -9.348 3.464 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.209 -11.773 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.649 -10.624 3.719 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.601 -11.840 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.206 -12.332 5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.606 -12.797 4.506 1.00 0.00 H new ATOM 936 N HIS A 239 -13.377 -11.755 0.946 1.00 0.00 N ATOM 937 CA HIS A 239 -12.911 -12.464 -0.241 1.00 0.00 C ATOM 938 C HIS A 239 -11.386 -12.549 -0.254 1.00 0.00 C ATOM 939 O HIS A 239 -10.813 -13.636 -0.231 1.00 0.00 O ATOM 940 CB HIS A 239 -13.398 -11.744 -1.500 1.00 0.00 C ATOM 941 CG HIS A 239 -12.421 -11.969 -2.621 1.00 0.00 C ATOM 942 ND1 HIS A 239 -12.477 -13.088 -3.437 1.00 0.00 N ATOM 943 CD2 HIS A 239 -11.365 -11.222 -3.082 1.00 0.00 C ATOM 944 CE1 HIS A 239 -11.482 -12.983 -4.338 1.00 0.00 C ATOM 945 NE2 HIS A 239 -10.774 -11.865 -4.166 1.00 0.00 N ATOM 0 H HIS A 239 -13.879 -10.888 0.755 1.00 0.00 H new ATOM 0 HA HIS A 239 -13.316 -13.476 -0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -14.384 -12.113 -1.784 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -13.502 -10.677 -1.304 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -11.042 -10.279 -2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -11.281 -13.715 -5.107 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -9.972 -11.549 -4.712 1.00 0.00 H new ATOM 954 N ALA A 240 -10.740 -11.389 -0.307 1.00 0.00 N ATOM 955 CA ALA A 240 -9.280 -11.321 -0.346 1.00 0.00 C ATOM 956 C ALA A 240 -8.649 -12.096 0.809 1.00 0.00 C ATOM 957 O ALA A 240 -7.465 -12.425 0.764 1.00 0.00 O ATOM 958 CB ALA A 240 -8.831 -9.859 -0.284 1.00 0.00 C ATOM 0 H ALA A 240 -11.204 -10.481 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.949 -11.776 -1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.742 -9.811 -0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -9.241 -9.316 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -9.189 -9.407 0.641 1.00 0.00 H new ATOM 964 N VAL A 241 -9.434 -12.387 1.838 1.00 0.00 N ATOM 965 CA VAL A 241 -8.917 -13.127 2.986 1.00 0.00 C ATOM 966 C VAL A 241 -8.865 -14.620 2.680 1.00 0.00 C ATOM 967 O VAL A 241 -7.807 -15.245 2.768 1.00 0.00 O ATOM 968 CB VAL A 241 -9.796 -12.883 4.212 1.00 0.00 C ATOM 969 CG1 VAL A 241 -9.374 -13.827 5.338 1.00 0.00 C ATOM 970 CG2 VAL A 241 -9.630 -11.434 4.676 1.00 0.00 C ATOM 0 H VAL A 241 -10.418 -12.127 1.904 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.907 -12.774 3.194 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.839 -13.067 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.001 -13.653 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.488 -14.860 5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.331 -13.642 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -10.256 -11.258 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.587 -11.252 4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.929 -10.759 3.874 1.00 0.00 H new ATOM 980 N ASP A 242 -10.012 -15.188 2.320 1.00 0.00 N ATOM 981 CA ASP A 242 -10.080 -16.610 2.000 1.00 0.00 C ATOM 982 C ASP A 242 -9.318 -16.904 0.713 1.00 0.00 C ATOM 983 O ASP A 242 -8.611 -17.906 0.610 1.00 0.00 O ATOM 984 CB ASP A 242 -11.539 -17.043 1.847 1.00 0.00 C ATOM 985 CG ASP A 242 -12.248 -16.964 3.194 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.745 -16.271 4.063 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.278 -17.600 3.340 1.00 0.00 O ATOM 0 H ASP A 242 -10.899 -14.691 2.243 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.622 -17.170 2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.043 -16.403 1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.587 -18.061 1.460 1.00 0.00 H new ATOM 992 N TYR A 243 -9.463 -16.016 -0.266 1.00 0.00 N ATOM 993 CA TYR A 243 -8.781 -16.177 -1.544 1.00 0.00 C ATOM 994 C TYR A 243 -7.271 -16.139 -1.352 1.00 0.00 C ATOM 995 O TYR A 243 -6.517 -16.659 -2.173 1.00 0.00 O ATOM 996 CB TYR A 243 -9.204 -15.065 -2.508 1.00 0.00 C ATOM 997 CG TYR A 243 -8.157 -14.914 -3.588 1.00 0.00 C ATOM 998 CD1 TYR A 243 -7.956 -15.944 -4.512 1.00 0.00 C ATOM 999 CD2 TYR A 243 -7.389 -13.746 -3.661 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.986 -15.808 -5.512 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -6.419 -13.609 -4.660 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.216 -14.639 -5.588 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.261 -14.504 -6.574 1.00 0.00 O ATOM 0 H TYR A 243 -10.045 -15.181 -0.199 1.00 0.00 H new ATOM 0 HA TYR A 243 -9.059 -17.144 -1.963 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -10.170 -15.302 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -9.324 -14.126 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.549 -16.845 -4.454 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -7.545 -12.951 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.831 -16.604 -6.225 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -5.826 -12.708 -4.716 1.00 0.00 H new ATOM 0 HH TYR A 243 -4.819 -13.634 -6.484 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.834 -15.518 -0.258 1.00 0.00 N ATOM 1014 CA VAL A 244 -5.411 -15.420 0.035 1.00 0.00 C ATOM 1015 C VAL A 244 -4.926 -16.666 0.769 1.00 0.00 C ATOM 1016 O VAL A 244 -3.917 -17.263 0.390 1.00 0.00 O ATOM 1017 CB VAL A 244 -5.141 -14.177 0.891 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.837 -14.361 1.673 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -5.019 -12.953 -0.018 1.00 0.00 C ATOM 0 H VAL A 244 -7.442 -15.079 0.434 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.868 -15.337 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.964 -14.035 1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.649 -13.475 2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.921 -15.234 2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.012 -14.505 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.827 -12.068 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.196 -13.100 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.947 -12.818 -0.573 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.638 -12.408 9.543 1.00 0.00 N ATOM 1329 CA ARG A 263 -3.079 -11.125 9.010 1.00 0.00 C ATOM 1330 C ARG A 263 -1.917 -10.394 8.344 1.00 0.00 C ATOM 1331 O ARG A 263 -2.121 -9.512 7.509 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.651 -10.262 10.138 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.399 -9.064 9.547 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.902 -9.243 9.762 1.00 0.00 C ATOM 1335 NE ARG A 263 -6.361 -10.466 9.115 1.00 0.00 N ATOM 1336 CZ ARG A 263 -7.650 -10.664 8.857 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -8.528 -9.757 9.185 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -8.037 -11.768 8.278 1.00 0.00 N ATOM 0 HA ARG A 263 -3.853 -11.307 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -4.326 -10.855 10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.847 -9.916 10.787 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.061 -8.142 10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.181 -8.975 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.122 -9.283 10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.439 -8.385 9.358 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.682 -11.182 8.856 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -8.226 -8.895 9.640 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -9.517 -9.909 8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.351 -12.478 8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.026 -11.920 8.080 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.698 -10.765 8.721 1.00 0.00 N ATOM 1353 CA LYS A 264 0.491 -10.136 8.156 1.00 0.00 C ATOM 1354 C LYS A 264 0.693 -10.554 6.704 1.00 0.00 C ATOM 1355 O LYS A 264 1.118 -9.754 5.873 1.00 0.00 O ATOM 1356 CB LYS A 264 1.725 -10.531 8.968 1.00 0.00 C ATOM 1357 CG LYS A 264 2.549 -9.282 9.293 1.00 0.00 C ATOM 1358 CD LYS A 264 1.810 -8.435 10.334 1.00 0.00 C ATOM 1359 CE LYS A 264 2.583 -8.460 11.654 1.00 0.00 C ATOM 1360 NZ LYS A 264 1.779 -7.787 12.713 1.00 0.00 N ATOM 0 H LYS A 264 -0.508 -11.492 9.410 1.00 0.00 H new ATOM 0 HA LYS A 264 0.351 -9.056 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.422 -11.029 9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.330 -11.242 8.406 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.529 -9.570 9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.717 -8.699 8.388 1.00 0.00 H new ATOM 0 HD2 LYS A 264 1.709 -7.409 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 264 0.802 -8.821 10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 264 2.797 -9.489 11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.542 -7.956 11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 2.304 -7.804 13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 1.597 -6.801 12.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 0.874 -8.286 12.832 1.00 0.00 H new ATOM 1374 N LYS A 265 0.390 -11.812 6.409 1.00 0.00 N ATOM 1375 CA LYS A 265 0.551 -12.328 5.055 1.00 0.00 C ATOM 1376 C LYS A 265 -0.164 -11.439 4.044 1.00 0.00 C ATOM 1377 O LYS A 265 0.348 -11.186 2.954 1.00 0.00 O ATOM 1378 CB LYS A 265 0.001 -13.753 4.971 1.00 0.00 C ATOM 1379 CG LYS A 265 1.115 -14.707 4.531 1.00 0.00 C ATOM 1380 CD LYS A 265 2.204 -14.766 5.604 1.00 0.00 C ATOM 1381 CE LYS A 265 2.252 -16.171 6.205 1.00 0.00 C ATOM 1382 NZ LYS A 265 2.679 -17.144 5.160 1.00 0.00 N ATOM 0 H LYS A 265 0.034 -12.490 7.083 1.00 0.00 H new ATOM 0 HA LYS A 265 1.615 -12.334 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.393 -14.060 5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.827 -13.793 4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.706 -15.703 4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.541 -14.371 3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.171 -14.511 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.001 -14.032 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.946 -16.195 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.271 -16.446 6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.204 -17.924 5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.841 -17.523 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.291 -16.665 4.469 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.346 -10.958 4.412 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.114 -10.094 3.526 1.00 0.00 C ATOM 1398 C ILE A 266 -1.245 -8.936 3.041 1.00 0.00 C ATOM 1399 O ILE A 266 -1.350 -8.495 1.900 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.339 -9.556 4.273 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.493 -10.552 4.139 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.764 -8.205 3.688 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -5.411 -10.438 5.356 1.00 0.00 C ATOM 0 H ILE A 266 -1.790 -11.150 5.310 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.444 -10.668 2.660 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.084 -9.424 5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -5.055 -10.353 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -4.104 -11.567 4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.635 -7.833 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.945 -7.492 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -4.014 -8.327 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -6.233 -11.148 5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.845 -10.659 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.811 -9.426 5.416 1.00 0.00 H new ATOM 1415 N MET A 267 -0.395 -8.448 3.935 1.00 0.00 N ATOM 1416 CA MET A 267 0.490 -7.333 3.613 1.00 0.00 C ATOM 1417 C MET A 267 1.740 -7.803 2.870 1.00 0.00 C ATOM 1418 O MET A 267 2.393 -7.017 2.188 1.00 0.00 O ATOM 1419 CB MET A 267 0.902 -6.612 4.897 1.00 0.00 C ATOM 1420 CG MET A 267 -0.304 -6.504 5.831 1.00 0.00 C ATOM 1421 SD MET A 267 -0.287 -4.891 6.658 1.00 0.00 S ATOM 1422 CE MET A 267 -1.564 -5.252 7.885 1.00 0.00 C ATOM 0 H MET A 267 -0.299 -8.804 4.886 1.00 0.00 H new ATOM 0 HA MET A 267 -0.056 -6.652 2.961 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.709 -7.155 5.389 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.284 -5.618 4.662 1.00 0.00 H new ATOM 0 HG2 MET A 267 -1.228 -6.624 5.265 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.277 -7.304 6.571 1.00 0.00 H new ATOM 0 HE1 MET A 267 -1.720 -4.377 8.516 1.00 0.00 H new ATOM 0 HE2 MET A 267 -2.495 -5.504 7.378 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.248 -6.093 8.502 1.00 0.00 H new ATOM 1432 N ILE A 268 2.087 -9.076 3.032 1.00 0.00 N ATOM 1433 CA ILE A 268 3.286 -9.617 2.391 1.00 0.00 C ATOM 1434 C ILE A 268 3.025 -10.106 0.961 1.00 0.00 C ATOM 1435 O ILE A 268 3.734 -9.718 0.033 1.00 0.00 O ATOM 1436 CB ILE A 268 3.859 -10.767 3.225 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.129 -10.284 4.655 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.176 -11.248 2.605 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.318 -11.492 5.575 1.00 0.00 C ATOM 0 H ILE A 268 1.564 -9.747 3.594 1.00 0.00 H new ATOM 0 HA ILE A 268 4.005 -8.800 2.332 1.00 0.00 H new ATOM 0 HB ILE A 268 3.139 -11.586 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.019 -9.655 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.298 -9.672 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.581 -12.066 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.994 -11.595 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.891 -10.425 2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.510 -11.149 6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.416 -12.103 5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.163 -12.086 5.227 1.00 0.00 H new ATOM 1451 N ILE A 269 2.029 -10.975 0.789 1.00 0.00 N ATOM 1452 CA ILE A 269 1.727 -11.521 -0.536 1.00 0.00 C ATOM 1453 C ILE A 269 1.053 -10.492 -1.438 1.00 0.00 C ATOM 1454 O ILE A 269 1.608 -10.093 -2.461 1.00 0.00 O ATOM 1455 CB ILE A 269 0.812 -12.735 -0.389 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.273 -13.581 0.802 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.858 -13.572 -1.669 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.762 -13.916 0.668 1.00 0.00 C ATOM 0 H ILE A 269 1.425 -11.313 1.538 1.00 0.00 H new ATOM 0 HA ILE A 269 2.671 -11.807 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.211 -12.400 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.097 -13.040 1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.689 -14.500 0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.204 -14.438 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.523 -12.967 -2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.879 -13.909 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.078 -14.517 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.928 -14.476 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.342 -12.993 0.641 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.151 -10.076 -1.062 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.889 -9.106 -1.859 1.00 0.00 C ATOM 1472 C ILE A 270 0.011 -7.946 -2.268 1.00 0.00 C ATOM 1473 O ILE A 270 -0.264 -7.259 -3.252 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.092 -8.596 -1.074 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.772 -9.787 -0.395 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.081 -7.921 -2.031 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.134 -9.364 0.138 1.00 0.00 C ATOM 0 H ILE A 270 -0.632 -10.392 -0.220 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.241 -9.597 -2.766 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.769 -7.872 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.887 -10.606 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.150 -10.157 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.941 -7.557 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.592 -7.084 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.415 -8.642 -2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.616 -10.214 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.007 -8.559 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.755 -9.015 -0.687 1.00 0.00 H new ATOM 1489 N CYS A 271 1.105 -7.747 -1.538 1.00 0.00 N ATOM 1490 CA CYS A 271 2.043 -6.688 -1.875 1.00 0.00 C ATOM 1491 C CYS A 271 2.992 -7.165 -2.969 1.00 0.00 C ATOM 1492 O CYS A 271 3.012 -6.621 -4.070 1.00 0.00 O ATOM 1493 CB CYS A 271 2.849 -6.281 -0.641 1.00 0.00 C ATOM 1494 SG CYS A 271 1.885 -5.111 0.347 1.00 0.00 S ATOM 0 H CYS A 271 1.359 -8.299 -0.719 1.00 0.00 H new ATOM 0 HA CYS A 271 1.481 -5.825 -2.233 1.00 0.00 H new ATOM 0 HB2 CYS A 271 3.094 -7.161 -0.046 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.793 -5.828 -0.943 1.00 0.00 H new ATOM 0 HG CYS A 271 1.782 -5.553 1.565 1.00 0.00 H new ATOM 1500 N CYS A 272 3.774 -8.194 -2.647 1.00 0.00 N ATOM 1501 CA CYS A 272 4.727 -8.755 -3.597 1.00 0.00 C ATOM 1502 C CYS A 272 4.088 -8.920 -4.970 1.00 0.00 C ATOM 1503 O CYS A 272 4.744 -8.735 -5.996 1.00 0.00 O ATOM 1504 CB CYS A 272 5.221 -10.114 -3.098 1.00 0.00 C ATOM 1505 SG CYS A 272 6.619 -9.872 -1.971 1.00 0.00 S ATOM 0 H CYS A 272 3.765 -8.654 -1.737 1.00 0.00 H new ATOM 0 HA CYS A 272 5.569 -8.068 -3.683 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.415 -10.641 -2.587 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.523 -10.735 -3.941 1.00 0.00 H new ATOM 0 HG CYS A 272 7.038 -11.027 -1.545 1.00 0.00 H new ATOM 1511 N VAL A 273 2.804 -9.258 -4.984 1.00 0.00 N ATOM 1512 CA VAL A 273 2.089 -9.433 -6.241 1.00 0.00 C ATOM 1513 C VAL A 273 1.913 -8.083 -6.928 1.00 0.00 C ATOM 1514 O VAL A 273 1.895 -7.994 -8.156 1.00 0.00 O ATOM 1515 CB VAL A 273 0.719 -10.062 -5.982 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.181 -9.851 -7.201 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.887 -11.562 -5.728 1.00 0.00 C ATOM 0 H VAL A 273 2.242 -9.415 -4.148 1.00 0.00 H new ATOM 0 HA VAL A 273 2.667 -10.093 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 273 0.264 -9.592 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.157 -10.300 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.302 -8.783 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.273 -10.320 -8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.089 -12.011 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.343 -12.030 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.527 -11.714 -4.859 1.00 0.00 H new ATOM 1527 N ILE A 274 1.788 -7.039 -6.118 1.00 0.00 N ATOM 1528 CA ILE A 274 1.617 -5.690 -6.643 1.00 0.00 C ATOM 1529 C ILE A 274 2.960 -5.107 -7.066 1.00 0.00 C ATOM 1530 O ILE A 274 3.121 -4.650 -8.193 1.00 0.00 O ATOM 1531 CB ILE A 274 0.980 -4.791 -5.579 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.461 -5.250 -5.315 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.991 -3.340 -6.062 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.429 -4.540 -6.265 1.00 0.00 C ATOM 0 H ILE A 274 1.802 -7.100 -5.100 1.00 0.00 H new ATOM 0 HA ILE A 274 0.964 -5.739 -7.514 1.00 0.00 H new ATOM 0 HB ILE A 274 1.550 -4.860 -4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.536 -6.329 -5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.734 -5.037 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.538 -2.701 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.019 -3.022 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.424 -3.261 -6.990 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.447 -4.876 -6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -1.366 -3.463 -6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.165 -4.775 -7.296 1.00 0.00 H new ATOM 1546 N LEU A 275 3.921 -5.125 -6.150 1.00 0.00 N ATOM 1547 CA LEU A 275 5.252 -4.591 -6.431 1.00 0.00 C ATOM 1548 C LEU A 275 5.699 -4.971 -7.837 1.00 0.00 C ATOM 1549 O LEU A 275 6.172 -4.125 -8.596 1.00 0.00 O ATOM 1550 CB LEU A 275 6.254 -5.139 -5.416 1.00 0.00 C ATOM 1551 CG LEU A 275 6.094 -4.396 -4.090 1.00 0.00 C ATOM 1552 CD1 LEU A 275 6.226 -5.387 -2.931 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.184 -3.329 -3.973 1.00 0.00 C ATOM 0 H LEU A 275 3.806 -5.502 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 275 5.209 -3.504 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.092 -6.207 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.270 -5.020 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 275 5.113 -3.922 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 275 6.112 -4.858 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.453 -6.150 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.208 -5.860 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.073 -2.797 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.164 -3.805 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.093 -2.624 -4.799 1.00 0.00 H new ATOM 1565 N GLY A 276 5.548 -6.244 -8.176 1.00 0.00 N ATOM 1566 CA GLY A 276 5.944 -6.719 -9.497 1.00 0.00 C ATOM 1567 C GLY A 276 5.129 -6.036 -10.592 1.00 0.00 C ATOM 1568 O GLY A 276 5.590 -5.891 -11.724 1.00 0.00 O ATOM 0 H GLY A 276 5.159 -6.960 -7.563 1.00 0.00 H new ATOM 0 HA2 GLY A 276 7.005 -6.525 -9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.805 -7.799 -9.556 1.00 0.00 H new ATOM 1572 N ILE A 277 3.908 -5.631 -10.250 1.00 0.00 N ATOM 1573 CA ILE A 277 3.032 -4.975 -11.213 1.00 0.00 C ATOM 1574 C ILE A 277 3.336 -3.480 -11.314 1.00 0.00 C ATOM 1575 O ILE A 277 3.258 -2.900 -12.396 1.00 0.00 O ATOM 1576 CB ILE A 277 1.571 -5.166 -10.795 1.00 0.00 C ATOM 1577 CG1 ILE A 277 1.243 -6.666 -10.738 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.653 -4.464 -11.803 1.00 0.00 C ATOM 1579 CD1 ILE A 277 0.753 -7.154 -12.103 1.00 0.00 C ATOM 0 H ILE A 277 3.506 -5.745 -9.319 1.00 0.00 H new ATOM 0 HA ILE A 277 3.205 -5.428 -12.189 1.00 0.00 H new ATOM 0 HB ILE A 277 1.414 -4.731 -9.808 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.128 -7.228 -10.439 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.479 -6.850 -9.983 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.387 -4.600 -11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.887 -3.400 -11.828 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.805 -4.892 -12.794 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.524 -8.218 -12.048 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.145 -6.604 -12.385 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.530 -6.988 -12.849 1.00 0.00 H new ATOM 1591 N ILE A 278 3.669 -2.859 -10.186 1.00 0.00 N ATOM 1592 CA ILE A 278 3.966 -1.429 -10.182 1.00 0.00 C ATOM 1593 C ILE A 278 4.942 -1.093 -11.299 1.00 0.00 C ATOM 1594 O ILE A 278 4.711 -0.174 -12.086 1.00 0.00 O ATOM 1595 CB ILE A 278 4.558 -0.996 -8.834 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.612 -1.389 -7.690 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.759 0.520 -8.825 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.543 -0.315 -7.495 1.00 0.00 C ATOM 0 H ILE A 278 3.740 -3.314 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 278 3.032 -0.890 -10.342 1.00 0.00 H new ATOM 0 HB ILE A 278 5.517 -1.495 -8.694 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.140 -2.346 -7.912 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.179 -1.519 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.179 0.826 -7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.441 0.801 -9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.800 1.015 -8.975 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.879 -0.606 -6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.021 0.634 -7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.965 -0.206 -8.413 1.00 0.00 H new ATOM 1610 N ILE A 279 6.031 -1.844 -11.370 1.00 0.00 N ATOM 1611 CA ILE A 279 7.023 -1.612 -12.404 1.00 0.00 C ATOM 1612 C ILE A 279 6.334 -1.572 -13.762 1.00 0.00 C ATOM 1613 O ILE A 279 6.538 -0.649 -14.548 1.00 0.00 O ATOM 1614 CB ILE A 279 8.078 -2.720 -12.382 1.00 0.00 C ATOM 1615 CG1 ILE A 279 9.167 -2.365 -11.364 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.711 -2.865 -13.767 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.534 -2.169 -9.985 1.00 0.00 C ATOM 0 H ILE A 279 6.247 -2.610 -10.732 1.00 0.00 H new ATOM 0 HA ILE A 279 7.519 -0.659 -12.221 1.00 0.00 H new ATOM 0 HB ILE A 279 7.603 -3.660 -12.103 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.914 -3.158 -11.323 1.00 0.00 H new ATOM 0 HG13 ILE A 279 9.684 -1.456 -11.671 1.00 0.00 H new ATOM 0 HG21 ILE A 279 9.461 -3.656 -13.743 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.940 -3.118 -14.495 1.00 0.00 H new ATOM 0 HG23 ILE A 279 9.184 -1.925 -14.051 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.309 -1.917 -9.261 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.804 -1.361 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.037 -3.090 -9.678 1.00 0.00 H new ATOM 1629 N ALA A 280 5.505 -2.574 -14.023 1.00 0.00 N ATOM 1630 CA ALA A 280 4.773 -2.644 -15.282 1.00 0.00 C ATOM 1631 C ALA A 280 3.876 -1.417 -15.464 1.00 0.00 C ATOM 1632 O ALA A 280 3.567 -1.030 -16.591 1.00 0.00 O ATOM 1633 CB ALA A 280 3.916 -3.910 -15.318 1.00 0.00 C ATOM 0 H ALA A 280 5.323 -3.347 -13.383 1.00 0.00 H new ATOM 0 HA ALA A 280 5.499 -2.668 -16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 280 3.372 -3.955 -16.262 1.00 0.00 H new ATOM 0 HB2 ALA A 280 4.558 -4.786 -15.227 1.00 0.00 H new ATOM 0 HB3 ALA A 280 3.206 -3.893 -14.491 1.00 0.00 H new ATOM 1639 N SER A 281 3.470 -0.807 -14.354 1.00 0.00 N ATOM 1640 CA SER A 281 2.620 0.380 -14.411 1.00 0.00 C ATOM 1641 C SER A 281 3.387 1.555 -15.013 1.00 0.00 C ATOM 1642 O SER A 281 3.039 2.063 -16.078 1.00 0.00 O ATOM 1643 CB SER A 281 2.133 0.748 -13.009 1.00 0.00 C ATOM 1644 OG SER A 281 1.812 -0.440 -12.301 1.00 0.00 O ATOM 0 H SER A 281 3.713 -1.111 -13.411 1.00 0.00 H new ATOM 0 HA SER A 281 1.760 0.158 -15.042 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.904 1.305 -12.478 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.258 1.395 -13.073 1.00 0.00 H new ATOM 0 HG SER A 281 1.354 -0.209 -11.466 1.00 0.00 H new ATOM 1650 N THR A 282 4.433 1.975 -14.311 1.00 0.00 N ATOM 1651 CA THR A 282 5.254 3.086 -14.778 1.00 0.00 C ATOM 1652 C THR A 282 5.571 2.899 -16.259 1.00 0.00 C ATOM 1653 O THR A 282 5.610 3.855 -17.029 1.00 0.00 O ATOM 1654 CB THR A 282 6.555 3.153 -13.974 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.850 1.868 -13.447 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.399 4.155 -12.828 1.00 0.00 C ATOM 0 H THR A 282 4.731 1.568 -13.425 1.00 0.00 H new ATOM 0 HA THR A 282 4.706 4.018 -14.639 1.00 0.00 H new ATOM 0 HB THR A 282 7.368 3.474 -14.624 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.751 1.195 -14.152 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.326 4.201 -12.257 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.174 5.141 -13.235 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.586 3.837 -12.175 1.00 0.00 H new ATOM 1664 N ILE A 283 5.792 1.646 -16.634 1.00 0.00 N ATOM 1665 CA ILE A 283 6.101 1.293 -18.014 1.00 0.00 C ATOM 1666 C ILE A 283 4.817 1.013 -18.796 1.00 0.00 C ATOM 1667 O ILE A 283 4.829 0.927 -20.024 1.00 0.00 O ATOM 1668 CB ILE A 283 7.009 0.061 -18.043 1.00 0.00 C ATOM 1669 CG1 ILE A 283 8.195 0.287 -17.100 1.00 0.00 C ATOM 1670 CG2 ILE A 283 7.531 -0.174 -19.467 1.00 0.00 C ATOM 1671 CD1 ILE A 283 9.066 -0.969 -17.056 1.00 0.00 C ATOM 0 H ILE A 283 5.763 0.851 -15.996 1.00 0.00 H new ATOM 0 HA ILE A 283 6.616 2.132 -18.482 1.00 0.00 H new ATOM 0 HB ILE A 283 6.440 -0.812 -17.723 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.785 1.138 -17.440 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.836 0.527 -16.099 1.00 0.00 H new ATOM 0 HG21 ILE A 283 8.176 -1.053 -19.478 1.00 0.00 H new ATOM 0 HG22 ILE A 283 6.690 -0.333 -20.141 1.00 0.00 H new ATOM 0 HG23 ILE A 283 8.099 0.697 -19.795 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.908 -0.804 -16.384 1.00 0.00 H new ATOM 0 HD12 ILE A 283 8.474 -1.810 -16.696 1.00 0.00 H new ATOM 0 HD13 ILE A 283 9.438 -1.189 -18.057 1.00 0.00 H new ATOM 1683 N GLY A 284 3.709 0.881 -18.073 1.00 0.00 N ATOM 1684 CA GLY A 284 2.425 0.621 -18.718 1.00 0.00 C ATOM 1685 C GLY A 284 1.908 1.881 -19.403 1.00 0.00 C ATOM 1686 O GLY A 284 1.202 1.812 -20.410 1.00 0.00 O ATOM 0 H GLY A 284 3.672 0.948 -17.056 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.534 -0.179 -19.450 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.702 0.279 -17.978 1.00 0.00 H new ATOM 1690 N GLY A 285 2.265 3.031 -18.844 1.00 0.00 N ATOM 1691 CA GLY A 285 1.835 4.311 -19.398 1.00 0.00 C ATOM 1692 C GLY A 285 0.429 4.659 -18.921 1.00 0.00 C ATOM 1693 O GLY A 285 -0.380 5.197 -19.675 1.00 0.00 O ATOM 0 H GLY A 285 2.849 3.105 -18.011 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.531 5.095 -19.098 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.855 4.267 -20.487 1.00 0.00 H new ATOM 1697 N ILE A 286 0.156 4.354 -17.660 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.146 4.638 -17.077 1.00 0.00 C ATOM 1699 C ILE A 286 -1.252 6.114 -16.713 1.00 0.00 C ATOM 1700 O ILE A 286 -2.332 6.611 -16.393 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.359 3.785 -15.828 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.641 2.342 -16.245 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.549 4.327 -15.036 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.196 1.393 -15.132 1.00 0.00 C ATOM 0 H ILE A 286 0.818 3.911 -17.023 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.915 4.397 -17.812 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.464 3.819 -15.206 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.704 2.211 -16.445 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.112 2.109 -17.169 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.701 3.718 -14.145 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.351 5.358 -14.742 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.445 4.292 -15.656 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.397 0.364 -15.429 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.128 1.517 -14.954 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.745 1.621 -14.218 1.00 0.00 H new