USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 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= -0.633 X(o=-0.14,f=-0.6) USER MOD Set 1.2: A 283 CYS SG : rot 33:sc= 0.49 USER MOD Set 2.1: A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -1.45 X(o=-1.5,f=-1) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.159 K(o=-0.16,f=-2.3!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 238 CYS SG : rot 64:sc= -0.669 USER MOD Single : A 239 ASN : amide:sc= -0.211 K(o=-0.21,f=-3.1!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN :FLIP amide:sc= -1.44 F(o=-2.4!,f=-1.4) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.052 K(o=-0.052,f=-0.97) USER MOD Single : A 256 GLN : amide:sc=-0.00906 X(o=-0.0091,f=0) USER MOD Single : A 258 MET CE :methyl -122:sc= -0.242 (180deg=-2) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0.0916 USER MOD Single : A 268 GLN : amide:sc=-0.000772 K(o=-0.00077,f=-1.2) USER MOD Single : A 269 LYS NZ :NH3+ -144:sc= -1.65 (180deg=-2.61!) USER MOD Single : A 275 ASN : amide:sc=-0.00776 X(o=-0.0078,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 180:sc= -2.02 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0361) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.398 K(o=-0.4,f=-0.94) USER MOD Single : A 303 ASN : amide:sc= -0.285 K(o=-0.29,f=-1.4) USER MOD Single : A 305 SER OG : rot 69:sc= 1 USER MOD Single : A 308 TYR OH : rot -137:sc= 0.0122 USER MOD Single : A 309 THR OG1 : rot -62:sc= 0.259 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.629 10.793 0.079 1.00 0.00 N ATOM 282 CA ASN A 215 -10.243 11.102 0.409 1.00 0.00 C ATOM 283 C ASN A 215 -9.287 10.433 -0.575 1.00 0.00 C ATOM 284 O ASN A 215 -9.517 9.305 -1.011 1.00 0.00 O ATOM 285 CB ASN A 215 -9.923 10.650 1.835 1.00 0.00 C ATOM 286 CG ASN A 215 -8.499 10.978 2.240 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.977 12.043 1.909 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.862 10.061 2.960 1.00 0.00 N ATOM 0 HA ASN A 215 -10.111 12.182 0.339 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.614 11.129 2.529 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.083 9.575 1.917 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.901 10.226 3.261 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.333 9.192 3.212 1.00 0.00 H new ATOM 295 N LYS A 216 -8.214 11.137 -0.921 1.00 0.00 N ATOM 296 CA LYS A 216 -7.222 10.613 -1.851 1.00 0.00 C ATOM 297 C LYS A 216 -6.636 9.301 -1.339 1.00 0.00 C ATOM 298 O LYS A 216 -6.460 8.349 -2.100 1.00 0.00 O ATOM 299 CB LYS A 216 -6.103 11.634 -2.065 1.00 0.00 C ATOM 300 CG LYS A 216 -5.433 12.081 -0.777 1.00 0.00 C ATOM 301 CD LYS A 216 -4.858 13.482 -0.905 1.00 0.00 C ATOM 302 CE LYS A 216 -4.559 14.088 0.458 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.451 15.080 0.393 1.00 0.00 N ATOM 0 H LYS A 216 -8.010 12.073 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.718 10.423 -2.803 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.351 11.203 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.512 12.507 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.156 12.057 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.637 11.382 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.944 13.449 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.563 14.118 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.456 14.571 0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.296 13.295 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.278 15.470 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.588 14.614 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -3.712 15.850 -0.255 1.00 0.00 H new ATOM 317 N VAL A 217 -6.336 9.257 -0.045 1.00 0.00 N ATOM 318 CA VAL A 217 -5.772 8.061 0.569 1.00 0.00 C ATOM 319 C VAL A 217 -6.829 6.974 0.727 1.00 0.00 C ATOM 320 O VAL A 217 -7.973 7.252 1.087 1.00 0.00 O ATOM 321 CB VAL A 217 -5.162 8.372 1.948 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.573 7.114 2.569 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.107 9.462 1.830 1.00 0.00 C ATOM 0 H VAL A 217 -6.474 10.036 0.599 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.985 7.705 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.955 8.734 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.147 7.354 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.357 6.367 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.792 6.719 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.686 9.669 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.315 9.130 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.563 10.368 1.432 1.00 0.00 H new ATOM 333 N LEU A 218 -6.439 5.733 0.455 1.00 0.00 N ATOM 334 CA LEU A 218 -7.353 4.602 0.567 1.00 0.00 C ATOM 335 C LEU A 218 -6.658 3.401 1.201 1.00 0.00 C ATOM 336 O LEU A 218 -5.598 2.971 0.744 1.00 0.00 O ATOM 337 CB LEU A 218 -7.897 4.221 -0.811 1.00 0.00 C ATOM 338 CG LEU A 218 -8.480 5.365 -1.641 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.766 4.902 -3.061 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.745 5.906 -0.990 1.00 0.00 C ATOM 0 H LEU A 218 -5.496 5.485 0.155 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.182 4.900 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.092 3.758 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.670 3.464 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.745 6.169 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.180 5.729 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.840 4.563 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.482 4.081 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.146 6.720 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.486 5.110 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.511 6.277 0.008 1.00 0.00 H new ATOM 352 N LEU A 219 -7.262 2.863 2.255 1.00 0.00 N ATOM 353 CA LEU A 219 -6.702 1.710 2.951 1.00 0.00 C ATOM 354 C LEU A 219 -7.130 0.408 2.280 1.00 0.00 C ATOM 355 O LEU A 219 -8.309 0.051 2.287 1.00 0.00 O ATOM 356 CB LEU A 219 -7.143 1.710 4.416 1.00 0.00 C ATOM 357 CG LEU A 219 -6.956 0.395 5.174 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.488 0.176 5.508 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.801 0.384 6.439 1.00 0.00 C ATOM 0 H LEU A 219 -8.139 3.207 2.646 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.615 1.782 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.591 2.490 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.197 1.983 4.457 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.287 -0.422 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.374 -0.764 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.907 0.139 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.130 0.997 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.655 -0.559 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.501 1.210 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.853 0.493 6.175 1.00 0.00 H new ATOM 371 N LEU A 220 -6.165 -0.298 1.702 1.00 0.00 N ATOM 372 CA LEU A 220 -6.440 -1.562 1.027 1.00 0.00 C ATOM 373 C LEU A 220 -6.074 -2.745 1.918 1.00 0.00 C ATOM 374 O LEU A 220 -4.992 -2.782 2.504 1.00 0.00 O ATOM 375 CB LEU A 220 -5.664 -1.640 -0.289 1.00 0.00 C ATOM 376 CG LEU A 220 -6.261 -0.868 -1.466 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.925 0.612 -1.359 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.759 -1.436 -2.786 1.00 0.00 C ATOM 0 H LEU A 220 -5.185 -0.017 1.687 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.508 -1.607 0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.653 -1.272 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.577 -2.688 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.345 -0.977 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.358 1.146 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.333 1.012 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.843 0.741 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.194 -0.874 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.673 -1.358 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.050 -2.483 -2.866 1.00 0.00 H new ATOM 390 N SER A 221 -6.982 -3.711 2.012 1.00 0.00 N ATOM 391 CA SER A 221 -6.756 -4.895 2.832 1.00 0.00 C ATOM 392 C SER A 221 -6.786 -6.160 1.979 1.00 0.00 C ATOM 393 O SER A 221 -7.633 -6.307 1.097 1.00 0.00 O ATOM 394 CB SER A 221 -7.810 -4.986 3.937 1.00 0.00 C ATOM 395 OG SER A 221 -7.289 -5.630 5.087 1.00 0.00 O ATOM 0 H SER A 221 -7.881 -3.697 1.530 1.00 0.00 H new ATOM 0 HA SER A 221 -5.770 -4.808 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.152 -3.985 4.201 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.678 -5.534 3.571 1.00 0.00 H new ATOM 0 HG SER A 221 -7.981 -5.674 5.779 1.00 0.00 H new ATOM 401 N ILE A 222 -5.857 -7.071 2.249 1.00 0.00 N ATOM 402 CA ILE A 222 -5.778 -8.323 1.508 1.00 0.00 C ATOM 403 C ILE A 222 -6.296 -9.490 2.343 1.00 0.00 C ATOM 404 O ILE A 222 -5.831 -9.722 3.458 1.00 0.00 O ATOM 405 CB ILE A 222 -4.333 -8.626 1.066 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.777 -7.466 0.238 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.283 -9.923 0.273 1.00 0.00 C ATOM 408 CD1 ILE A 222 -3.143 -6.376 1.074 1.00 0.00 C ATOM 0 H ILE A 222 -5.149 -6.965 2.975 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.404 -8.205 0.623 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.713 -8.743 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.037 -7.852 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.583 -7.035 -0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.256 -10.123 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.644 -10.743 0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.913 -9.833 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.771 -5.587 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.886 -5.962 1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.315 -6.793 1.648 1.00 0.00 H new ATOM 420 N GLN A 223 -7.261 -10.220 1.794 1.00 0.00 N ATOM 421 CA GLN A 223 -7.842 -11.363 2.487 1.00 0.00 C ATOM 422 C GLN A 223 -6.977 -12.606 2.308 1.00 0.00 C ATOM 423 O GLN A 223 -6.411 -12.831 1.240 1.00 0.00 O ATOM 424 CB GLN A 223 -9.257 -11.634 1.973 1.00 0.00 C ATOM 425 CG GLN A 223 -10.331 -10.840 2.699 1.00 0.00 C ATOM 426 CD GLN A 223 -11.682 -11.528 2.676 1.00 0.00 C ATOM 427 OE1 GLN A 223 -11.788 -12.701 2.316 1.00 0.00 O ATOM 428 NE2 GLN A 223 -12.724 -10.801 3.060 1.00 0.00 N ATOM 0 H GLN A 223 -7.657 -10.040 0.871 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.889 -11.125 3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.299 -11.399 0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.473 -12.698 2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.025 -10.684 3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.421 -9.855 2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.591 -9.832 3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.658 -11.211 3.064 1.00 0.00 H new ATOM 437 N ASN A 224 -6.879 -13.410 3.362 1.00 0.00 N ATOM 438 CA ASN A 224 -6.082 -14.630 3.321 1.00 0.00 C ATOM 439 C ASN A 224 -4.778 -14.403 2.562 1.00 0.00 C ATOM 440 O ASN A 224 -4.444 -15.125 1.622 1.00 0.00 O ATOM 441 CB ASN A 224 -6.876 -15.762 2.666 1.00 0.00 C ATOM 442 CG ASN A 224 -6.090 -17.057 2.598 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.331 -17.384 3.512 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.268 -17.801 1.513 1.00 0.00 N ATOM 0 H ASN A 224 -7.342 -13.238 4.255 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.841 -14.911 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.796 -15.928 3.226 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.166 -15.463 1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.766 -18.683 1.411 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.907 -17.491 0.781 1.00 0.00 H new ATOM 451 N PRO A 225 -4.022 -13.376 2.978 1.00 0.00 N ATOM 452 CA PRO A 225 -2.743 -13.030 2.352 1.00 0.00 C ATOM 453 C PRO A 225 -1.875 -14.256 2.091 1.00 0.00 C ATOM 454 O PRO A 225 -1.265 -14.805 3.011 1.00 0.00 O ATOM 455 CB PRO A 225 -2.079 -12.114 3.383 1.00 0.00 C ATOM 456 CG PRO A 225 -3.213 -11.486 4.117 1.00 0.00 C ATOM 457 CD PRO A 225 -4.359 -12.474 4.092 1.00 0.00 C ATOM 0 HA PRO A 225 -2.880 -12.566 1.375 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.435 -12.678 4.057 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.455 -11.362 2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.927 -11.254 5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.504 -10.547 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.441 -13.016 5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.314 -11.975 3.927 1.00 0.00 H new ATOM 465 N LEU A 226 -1.822 -14.682 0.834 1.00 0.00 N ATOM 466 CA LEU A 226 -1.027 -15.844 0.452 1.00 0.00 C ATOM 467 C LEU A 226 0.245 -15.419 -0.274 1.00 0.00 C ATOM 468 O LEU A 226 1.336 -15.900 0.031 1.00 0.00 O ATOM 469 CB LEU A 226 -1.848 -16.778 -0.438 1.00 0.00 C ATOM 470 CG LEU A 226 -2.904 -17.627 0.272 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.768 -18.362 -0.740 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.243 -18.611 1.227 1.00 0.00 C ATOM 0 H LEU A 226 -2.320 -14.240 0.062 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.744 -16.374 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.346 -16.177 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.162 -17.447 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.546 -16.964 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.513 -18.960 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.270 -17.639 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.141 -19.014 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.009 -19.207 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.577 -19.269 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.669 -18.063 1.974 1.00 0.00 H new ATOM 484 N TYR A 227 0.097 -14.513 -1.234 1.00 0.00 N ATOM 485 CA TYR A 227 1.234 -14.023 -2.004 1.00 0.00 C ATOM 486 C TYR A 227 1.693 -12.662 -1.491 1.00 0.00 C ATOM 487 O TYR A 227 0.921 -11.892 -0.919 1.00 0.00 O ATOM 488 CB TYR A 227 0.868 -13.925 -3.487 1.00 0.00 C ATOM 489 CG TYR A 227 0.116 -15.129 -4.006 1.00 0.00 C ATOM 490 CD1 TYR A 227 -1.260 -15.236 -3.843 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.781 -16.160 -4.658 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.952 -16.335 -4.315 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.097 -17.262 -5.134 1.00 0.00 C ATOM 494 CZ TYR A 227 -1.269 -17.345 -4.961 1.00 0.00 C ATOM 495 OH TYR A 227 -1.953 -18.441 -5.433 1.00 0.00 O ATOM 0 H TYR A 227 -0.799 -14.103 -1.498 1.00 0.00 H new ATOM 0 HA TYR A 227 2.054 -14.731 -1.885 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.262 -13.033 -3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.780 -13.798 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.798 -14.447 -3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 227 1.851 -16.099 -4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -3.021 -16.403 -4.179 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.629 -18.055 -5.639 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.325 -19.058 -5.863 1.00 0.00 H new ATOM 505 N PRO A 228 2.982 -12.356 -1.700 1.00 0.00 N ATOM 506 CA PRO A 228 3.575 -11.087 -1.268 1.00 0.00 C ATOM 507 C PRO A 228 3.136 -9.915 -2.140 1.00 0.00 C ATOM 508 O PRO A 228 3.434 -9.873 -3.334 1.00 0.00 O ATOM 509 CB PRO A 228 5.079 -11.329 -1.416 1.00 0.00 C ATOM 510 CG PRO A 228 5.194 -12.358 -2.488 1.00 0.00 C ATOM 511 CD PRO A 228 3.960 -13.226 -2.375 1.00 0.00 C ATOM 0 HA PRO A 228 3.270 -10.819 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.602 -10.413 -1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.517 -11.680 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.252 -11.891 -3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 228 6.100 -12.951 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.603 -13.545 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.157 -14.130 -1.798 1.00 0.00 H new ATOM 519 N ILE A 229 2.428 -8.967 -1.536 1.00 0.00 N ATOM 520 CA ILE A 229 1.950 -7.795 -2.257 1.00 0.00 C ATOM 521 C ILE A 229 2.844 -6.587 -1.998 1.00 0.00 C ATOM 522 O ILE A 229 3.000 -6.149 -0.857 1.00 0.00 O ATOM 523 CB ILE A 229 0.503 -7.442 -1.864 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.422 -8.634 -2.117 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.027 -6.221 -2.635 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.531 -9.015 -3.577 1.00 0.00 C ATOM 0 H ILE A 229 2.173 -8.988 -0.549 1.00 0.00 H new ATOM 0 HA ILE A 229 1.979 -8.045 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 229 0.478 -7.207 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.058 -9.492 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.416 -8.400 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.997 -5.985 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.673 -5.373 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.063 -6.429 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.203 -9.867 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.924 -8.172 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.455 -9.281 -3.958 1.00 0.00 H new ATOM 538 N THR A 230 3.429 -6.050 -3.064 1.00 0.00 N ATOM 539 CA THR A 230 4.307 -4.892 -2.953 1.00 0.00 C ATOM 540 C THR A 230 3.809 -3.740 -3.818 1.00 0.00 C ATOM 541 O THR A 230 3.090 -3.949 -4.795 1.00 0.00 O ATOM 542 CB THR A 230 5.750 -5.241 -3.362 1.00 0.00 C ATOM 543 OG1 THR A 230 5.748 -5.961 -4.600 1.00 0.00 O ATOM 544 CG2 THR A 230 6.432 -6.072 -2.287 1.00 0.00 C ATOM 0 H THR A 230 3.310 -6.399 -4.015 1.00 0.00 H new ATOM 0 HA THR A 230 4.298 -4.587 -1.907 1.00 0.00 H new ATOM 0 HB THR A 230 6.304 -4.310 -3.484 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.669 -6.178 -4.854 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.450 -6.306 -2.599 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.459 -5.509 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.877 -6.998 -2.136 1.00 0.00 H new ATOM 552 N VAL A 231 4.197 -2.522 -3.453 1.00 0.00 N ATOM 553 CA VAL A 231 3.792 -1.335 -4.197 1.00 0.00 C ATOM 554 C VAL A 231 3.670 -1.636 -5.687 1.00 0.00 C ATOM 555 O VAL A 231 2.805 -1.090 -6.372 1.00 0.00 O ATOM 556 CB VAL A 231 4.791 -0.180 -3.998 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.862 0.217 -2.532 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.165 -0.567 -4.522 1.00 0.00 C ATOM 0 H VAL A 231 4.791 -2.331 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 231 2.819 -1.034 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 231 4.441 0.682 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.573 1.034 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.877 0.539 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.187 -0.638 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.858 0.261 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.526 -1.443 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.097 -0.797 -5.585 1.00 0.00 H new ATOM 568 N ASP A 232 4.542 -2.508 -6.182 1.00 0.00 N ATOM 569 CA ASP A 232 4.532 -2.883 -7.591 1.00 0.00 C ATOM 570 C ASP A 232 3.204 -3.531 -7.971 1.00 0.00 C ATOM 571 O ASP A 232 2.440 -2.984 -8.768 1.00 0.00 O ATOM 572 CB ASP A 232 5.685 -3.841 -7.895 1.00 0.00 C ATOM 573 CG ASP A 232 7.028 -3.138 -7.923 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.274 -2.291 -7.039 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.834 -3.436 -8.830 1.00 0.00 O ATOM 0 H ASP A 232 5.264 -2.968 -5.628 1.00 0.00 H new ATOM 0 HA ASP A 232 4.657 -1.976 -8.183 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.706 -4.630 -7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.510 -4.322 -8.857 1.00 0.00 H new ATOM 580 N VAL A 233 2.935 -4.699 -7.397 1.00 0.00 N ATOM 581 CA VAL A 233 1.699 -5.421 -7.676 1.00 0.00 C ATOM 582 C VAL A 233 0.501 -4.479 -7.682 1.00 0.00 C ATOM 583 O VAL A 233 -0.291 -4.470 -8.625 1.00 0.00 O ATOM 584 CB VAL A 233 1.456 -6.537 -6.642 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.107 -7.198 -6.877 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.578 -7.563 -6.691 1.00 0.00 C ATOM 0 H VAL A 233 3.556 -5.166 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 233 1.810 -5.868 -8.664 1.00 0.00 H new ATOM 0 HB VAL A 233 1.447 -6.091 -5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.047 -7.984 -6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.684 -6.453 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.083 -7.632 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.390 -8.344 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.623 -8.006 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.527 -7.075 -6.468 1.00 0.00 H new ATOM 596 N LEU A 234 0.374 -3.685 -6.624 1.00 0.00 N ATOM 597 CA LEU A 234 -0.728 -2.737 -6.507 1.00 0.00 C ATOM 598 C LEU A 234 -0.697 -1.723 -7.646 1.00 0.00 C ATOM 599 O LEU A 234 -1.656 -1.601 -8.409 1.00 0.00 O ATOM 600 CB LEU A 234 -0.662 -2.012 -5.162 1.00 0.00 C ATOM 601 CG LEU A 234 -0.545 -2.903 -3.924 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.365 -2.057 -2.673 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.769 -3.798 -3.794 1.00 0.00 C ATOM 0 H LEU A 234 1.021 -3.679 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.663 -3.295 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.191 -1.334 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.556 -1.397 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 234 0.334 -3.538 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.284 -2.708 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.542 -1.459 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.224 -1.397 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.669 -4.425 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.663 -3.181 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.853 -4.430 -4.678 1.00 0.00 H new ATOM 615 N TYR A 235 0.411 -0.999 -7.756 1.00 0.00 N ATOM 616 CA TYR A 235 0.568 0.005 -8.802 1.00 0.00 C ATOM 617 C TYR A 235 0.330 -0.603 -10.181 1.00 0.00 C ATOM 618 O TYR A 235 -0.051 0.092 -11.123 1.00 0.00 O ATOM 619 CB TYR A 235 1.965 0.624 -8.740 1.00 0.00 C ATOM 620 CG TYR A 235 2.230 1.633 -9.834 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.305 1.239 -11.165 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.406 2.979 -9.539 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.548 2.157 -12.169 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.648 3.904 -10.536 1.00 0.00 C ATOM 625 CZ TYR A 235 2.718 3.488 -11.849 1.00 0.00 C ATOM 626 OH TYR A 235 2.960 4.406 -12.845 1.00 0.00 O ATOM 0 H TYR A 235 1.214 -1.088 -7.134 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.175 0.785 -8.635 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.096 1.108 -7.772 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.708 -0.171 -8.803 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.171 0.198 -11.419 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.353 3.308 -8.512 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.604 1.834 -13.198 1.00 0.00 H new ATOM 0 HE2 TYR A 235 2.782 4.947 -10.289 1.00 0.00 H new ATOM 0 HH TYR A 235 3.055 5.298 -12.451 1.00 0.00 H new ATOM 636 N THR A 236 0.557 -1.908 -10.292 1.00 0.00 N ATOM 637 CA THR A 236 0.369 -2.612 -11.554 1.00 0.00 C ATOM 638 C THR A 236 -1.109 -2.715 -11.912 1.00 0.00 C ATOM 639 O THR A 236 -1.502 -2.460 -13.050 1.00 0.00 O ATOM 640 CB THR A 236 0.973 -4.028 -11.503 1.00 0.00 C ATOM 641 OG1 THR A 236 2.361 -3.957 -11.160 1.00 0.00 O ATOM 642 CG2 THR A 236 0.811 -4.734 -12.841 1.00 0.00 C ATOM 0 H THR A 236 0.872 -2.499 -9.522 1.00 0.00 H new ATOM 0 HA THR A 236 0.885 -2.032 -12.319 1.00 0.00 H new ATOM 0 HB THR A 236 0.441 -4.599 -10.742 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.461 -3.518 -10.290 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.245 -5.732 -12.781 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.248 -4.813 -13.085 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.320 -4.163 -13.618 1.00 0.00 H new ATOM 650 N VAL A 237 -1.925 -3.089 -10.932 1.00 0.00 N ATOM 651 CA VAL A 237 -3.362 -3.224 -11.143 1.00 0.00 C ATOM 652 C VAL A 237 -4.077 -1.895 -10.921 1.00 0.00 C ATOM 653 O VAL A 237 -5.228 -1.724 -11.323 1.00 0.00 O ATOM 654 CB VAL A 237 -3.970 -4.284 -10.206 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.441 -4.500 -10.527 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.196 -5.590 -10.306 1.00 0.00 C ATOM 0 H VAL A 237 -1.616 -3.304 -9.984 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.502 -3.541 -12.177 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.896 -3.922 -9.180 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.853 -5.252 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.983 -3.563 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.542 -4.840 -11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.639 -6.328 -9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.236 -5.959 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.158 -5.420 -10.022 1.00 0.00 H new ATOM 666 N CYS A 238 -3.387 -0.959 -10.280 1.00 0.00 N ATOM 667 CA CYS A 238 -3.956 0.356 -10.004 1.00 0.00 C ATOM 668 C CYS A 238 -3.743 1.299 -11.184 1.00 0.00 C ATOM 669 O CYS A 238 -4.662 1.999 -11.605 1.00 0.00 O ATOM 670 CB CYS A 238 -3.331 0.950 -8.741 1.00 0.00 C ATOM 671 SG CYS A 238 -3.642 -0.010 -7.241 1.00 0.00 S ATOM 0 H CYS A 238 -2.433 -1.085 -9.942 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.028 0.236 -9.848 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.254 1.036 -8.887 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.715 1.960 -8.599 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.088 -1.181 -7.352 1.00 0.00 H new ATOM 677 N ASN A 239 -2.523 1.312 -11.711 1.00 0.00 N ATOM 678 CA ASN A 239 -2.188 2.171 -12.841 1.00 0.00 C ATOM 679 C ASN A 239 -3.249 2.071 -13.933 1.00 0.00 C ATOM 680 O ASN A 239 -3.731 3.075 -14.459 1.00 0.00 O ATOM 681 CB ASN A 239 -0.819 1.792 -13.409 1.00 0.00 C ATOM 682 CG ASN A 239 -0.745 1.978 -14.912 1.00 0.00 C ATOM 683 OD1 ASN A 239 -1.166 1.112 -15.678 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.206 3.114 -15.342 1.00 0.00 N ATOM 0 H ASN A 239 -1.750 0.738 -11.374 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.154 3.201 -12.485 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.050 2.400 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.602 0.753 -13.163 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.129 3.295 -16.343 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.130 3.805 -14.671 1.00 0.00 H new ATOM 691 N PRO A 240 -3.624 0.832 -14.283 1.00 0.00 N ATOM 692 CA PRO A 240 -4.632 0.571 -15.314 1.00 0.00 C ATOM 693 C PRO A 240 -5.886 1.418 -15.127 1.00 0.00 C ATOM 694 O PRO A 240 -6.654 1.625 -16.066 1.00 0.00 O ATOM 695 CB PRO A 240 -4.956 -0.913 -15.126 1.00 0.00 C ATOM 696 CG PRO A 240 -3.729 -1.494 -14.513 1.00 0.00 C ATOM 697 CD PRO A 240 -3.092 -0.410 -13.698 1.00 0.00 C ATOM 0 HA PRO A 240 -4.268 0.819 -16.311 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.824 -1.050 -14.481 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.188 -1.391 -16.078 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.979 -2.351 -13.887 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.045 -1.850 -15.283 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.352 -0.498 -12.643 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.005 -0.448 -13.763 1.00 0.00 H new ATOM 705 N VAL A 241 -6.088 1.905 -13.907 1.00 0.00 N ATOM 706 CA VAL A 241 -7.249 2.731 -13.596 1.00 0.00 C ATOM 707 C VAL A 241 -6.890 4.213 -13.614 1.00 0.00 C ATOM 708 O VAL A 241 -7.667 5.045 -14.079 1.00 0.00 O ATOM 709 CB VAL A 241 -7.839 2.374 -12.219 1.00 0.00 C ATOM 710 CG1 VAL A 241 -8.944 3.350 -11.842 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.356 0.944 -12.216 1.00 0.00 C ATOM 0 H VAL A 241 -5.463 1.742 -13.118 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.995 2.531 -14.366 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.048 2.452 -11.473 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.349 3.082 -10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.538 4.361 -11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.737 3.307 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.769 0.709 -11.235 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.133 0.836 -12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.537 0.260 -12.438 1.00 0.00 H new ATOM 721 N GLY A 242 -5.704 4.535 -13.105 1.00 0.00 N ATOM 722 CA GLY A 242 -5.262 5.917 -13.073 1.00 0.00 C ATOM 723 C GLY A 242 -3.778 6.044 -12.790 1.00 0.00 C ATOM 724 O GLY A 242 -3.003 5.132 -13.076 1.00 0.00 O ATOM 0 H GLY A 242 -5.042 3.864 -12.715 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.488 6.390 -14.029 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -5.822 6.457 -12.309 1.00 0.00 H new ATOM 728 N LYS A 243 -3.380 7.180 -12.227 1.00 0.00 N ATOM 729 CA LYS A 243 -1.980 7.425 -11.905 1.00 0.00 C ATOM 730 C LYS A 243 -1.732 7.279 -10.407 1.00 0.00 C ATOM 731 O LYS A 243 -2.583 7.631 -9.589 1.00 0.00 O ATOM 732 CB LYS A 243 -1.566 8.825 -12.366 1.00 0.00 C ATOM 733 CG LYS A 243 -0.089 8.945 -12.697 1.00 0.00 C ATOM 734 CD LYS A 243 0.731 9.300 -11.468 1.00 0.00 C ATOM 735 CE LYS A 243 1.987 10.072 -11.840 1.00 0.00 C ATOM 736 NZ LYS A 243 3.091 9.166 -12.263 1.00 0.00 N ATOM 0 H LYS A 243 -4.008 7.946 -11.984 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.378 6.683 -12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.150 9.096 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.814 9.544 -11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.269 8.004 -13.115 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.052 9.708 -13.463 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.125 9.896 -10.785 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.007 8.389 -10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.759 10.768 -12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.313 10.668 -10.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.929 9.731 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 3.326 8.518 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.790 8.616 -13.092 1.00 0.00 H new ATOM 750 N VAL A 244 -0.561 6.758 -10.053 1.00 0.00 N ATOM 751 CA VAL A 244 -0.201 6.567 -8.653 1.00 0.00 C ATOM 752 C VAL A 244 0.877 7.556 -8.223 1.00 0.00 C ATOM 753 O VAL A 244 1.796 7.856 -8.984 1.00 0.00 O ATOM 754 CB VAL A 244 0.300 5.134 -8.393 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.671 4.955 -6.929 1.00 0.00 C ATOM 756 CG2 VAL A 244 -0.751 4.118 -8.813 1.00 0.00 C ATOM 0 H VAL A 244 0.154 6.461 -10.717 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.104 6.740 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 244 1.195 4.966 -8.993 1.00 0.00 H new ATOM 0 HG11 VAL A 244 1.023 3.936 -6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.461 5.659 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.204 5.142 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.380 3.111 -8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.665 4.282 -8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -0.962 4.231 -9.876 1.00 0.00 H new ATOM 766 N GLN A 245 0.756 8.059 -6.999 1.00 0.00 N ATOM 767 CA GLN A 245 1.720 9.015 -6.468 1.00 0.00 C ATOM 768 C GLN A 245 2.551 8.388 -5.354 1.00 0.00 C ATOM 769 O GLN A 245 3.763 8.220 -5.490 1.00 0.00 O ATOM 770 CB GLN A 245 1.001 10.260 -5.946 1.00 0.00 C ATOM 771 CG GLN A 245 0.134 10.945 -6.990 1.00 0.00 C ATOM 772 CD GLN A 245 0.045 12.444 -6.782 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.153 13.200 -7.868 1.00 0.00 O flip ATOM 774 NE2 GLN A 245 -0.118 12.918 -5.657 1.00 0.00 N flip ATOM 0 H GLN A 245 0.000 7.821 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 245 2.390 9.304 -7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.379 9.980 -5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.742 10.970 -5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 245 0.538 10.743 -7.982 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.868 10.518 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.196 12.300 -4.849 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -0.175 13.929 -5.533 1.00 0.00 H new ATOM 783 N ARG A 246 1.892 8.045 -4.252 1.00 0.00 N ATOM 784 CA ARG A 246 2.571 7.439 -3.113 1.00 0.00 C ATOM 785 C ARG A 246 1.831 6.190 -2.642 1.00 0.00 C ATOM 786 O ARG A 246 0.602 6.129 -2.693 1.00 0.00 O ATOM 787 CB ARG A 246 2.683 8.443 -1.965 1.00 0.00 C ATOM 788 CG ARG A 246 3.210 7.836 -0.675 1.00 0.00 C ATOM 789 CD ARG A 246 2.734 8.614 0.542 1.00 0.00 C ATOM 790 NE ARG A 246 3.507 9.835 0.748 1.00 0.00 N ATOM 791 CZ ARG A 246 3.011 10.934 1.306 1.00 0.00 C ATOM 792 NH1 ARG A 246 1.749 10.964 1.712 1.00 0.00 N ATOM 793 NH2 ARG A 246 3.778 12.006 1.459 1.00 0.00 N ATOM 0 H ARG A 246 0.889 8.176 -4.124 1.00 0.00 H new ATOM 0 HA ARG A 246 3.573 7.149 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.341 9.258 -2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 246 1.702 8.879 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 246 2.880 6.800 -0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 246 4.300 7.823 -0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 246 1.681 8.868 0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 246 2.810 7.983 1.428 1.00 0.00 H new ATOM 0 HE ARG A 246 4.482 9.845 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 246 1.156 10.142 1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 246 1.371 11.809 2.140 1.00 0.00 H new ATOM 0 HH21 ARG A 246 4.749 11.987 1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 246 3.396 12.849 1.887 1.00 0.00 H new ATOM 807 N ILE A 247 2.587 5.198 -2.184 1.00 0.00 N ATOM 808 CA ILE A 247 2.003 3.952 -1.703 1.00 0.00 C ATOM 809 C ILE A 247 2.701 3.471 -0.435 1.00 0.00 C ATOM 810 O ILE A 247 3.923 3.564 -0.313 1.00 0.00 O ATOM 811 CB ILE A 247 2.081 2.845 -2.770 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.387 3.297 -4.057 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.456 1.560 -2.247 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.634 2.377 -5.232 1.00 0.00 C ATOM 0 H ILE A 247 3.605 5.233 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 247 0.956 4.159 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 247 3.130 2.650 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.314 3.364 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.730 4.300 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.519 0.787 -3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.991 1.232 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.410 1.739 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.112 2.759 -6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.703 2.329 -5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.265 1.379 -4.996 1.00 0.00 H new ATOM 826 N VAL A 248 1.918 2.955 0.506 1.00 0.00 N ATOM 827 CA VAL A 248 2.460 2.455 1.764 1.00 0.00 C ATOM 828 C VAL A 248 1.914 1.069 2.086 1.00 0.00 C ATOM 829 O VAL A 248 0.733 0.792 1.874 1.00 0.00 O ATOM 830 CB VAL A 248 2.138 3.407 2.931 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.907 3.000 4.179 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.451 4.845 2.547 1.00 0.00 C ATOM 0 H VAL A 248 0.905 2.872 0.421 1.00 0.00 H new ATOM 0 HA VAL A 248 3.541 2.396 1.642 1.00 0.00 H new ATOM 0 HB VAL A 248 1.073 3.338 3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.667 3.684 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.628 1.985 4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 248 3.977 3.039 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.217 5.504 3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.509 4.934 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.851 5.130 1.682 1.00 0.00 H new ATOM 842 N ILE A 249 2.780 0.203 2.601 1.00 0.00 N ATOM 843 CA ILE A 249 2.383 -1.154 2.955 1.00 0.00 C ATOM 844 C ILE A 249 2.805 -1.497 4.379 1.00 0.00 C ATOM 845 O ILE A 249 3.992 -1.663 4.663 1.00 0.00 O ATOM 846 CB ILE A 249 2.990 -2.189 1.988 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.544 -1.901 0.553 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.591 -3.597 2.401 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.323 -2.674 -0.488 1.00 0.00 C ATOM 0 H ILE A 249 3.761 0.417 2.782 1.00 0.00 H new ATOM 0 HA ILE A 249 1.296 -1.194 2.881 1.00 0.00 H new ATOM 0 HB ILE A 249 4.076 -2.113 2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.485 -2.141 0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.649 -0.834 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.027 -4.317 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.954 -3.797 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.505 -3.688 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.953 -2.420 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.380 -2.416 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.198 -3.743 -0.316 1.00 0.00 H new ATOM 861 N PHE A 250 1.826 -1.603 5.272 1.00 0.00 N ATOM 862 CA PHE A 250 2.096 -1.927 6.668 1.00 0.00 C ATOM 863 C PHE A 250 1.414 -3.233 7.065 1.00 0.00 C ATOM 864 O PHE A 250 0.376 -3.597 6.512 1.00 0.00 O ATOM 865 CB PHE A 250 1.621 -0.792 7.578 1.00 0.00 C ATOM 866 CG PHE A 250 0.217 -0.343 7.292 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.050 0.509 6.232 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.837 -0.772 8.083 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.341 0.924 5.965 1.00 0.00 C ATOM 870 CE2 PHE A 250 -2.130 -0.360 7.821 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.382 0.490 6.762 1.00 0.00 C ATOM 0 H PHE A 250 0.839 -1.469 5.054 1.00 0.00 H new ATOM 0 HA PHE A 250 3.173 -2.050 6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.685 -1.118 8.616 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.295 0.057 7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 250 0.761 0.853 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.646 -1.436 8.913 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.535 1.587 5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.943 -0.703 8.444 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.392 0.815 6.557 1.00 0.00 H new ATOM 881 N LYS A 251 2.005 -3.933 8.027 1.00 0.00 N ATOM 882 CA LYS A 251 1.455 -5.198 8.500 1.00 0.00 C ATOM 883 C LYS A 251 1.139 -5.130 9.991 1.00 0.00 C ATOM 884 O LYS A 251 1.387 -6.082 10.731 1.00 0.00 O ATOM 885 CB LYS A 251 2.439 -6.339 8.228 1.00 0.00 C ATOM 886 CG LYS A 251 3.714 -6.251 9.050 1.00 0.00 C ATOM 887 CD LYS A 251 4.801 -5.488 8.313 1.00 0.00 C ATOM 888 CE LYS A 251 5.995 -5.211 9.213 1.00 0.00 C ATOM 889 NZ LYS A 251 6.787 -4.041 8.740 1.00 0.00 N ATOM 0 H LYS A 251 2.865 -3.646 8.495 1.00 0.00 H new ATOM 0 HA LYS A 251 0.529 -5.388 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.947 -7.289 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.698 -6.339 7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.503 -5.759 9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.068 -7.255 9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.124 -6.061 7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.398 -4.546 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.648 -5.028 10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.635 -6.092 9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.592 -3.885 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.139 -4.226 7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.183 -3.194 8.730 1.00 0.00 H new ATOM 903 N ARG A 252 0.590 -4.000 10.424 1.00 0.00 N ATOM 904 CA ARG A 252 0.239 -3.809 11.826 1.00 0.00 C ATOM 905 C ARG A 252 -0.747 -4.877 12.290 1.00 0.00 C ATOM 906 O ARG A 252 -0.437 -5.683 13.167 1.00 0.00 O ATOM 907 CB ARG A 252 -0.361 -2.418 12.039 1.00 0.00 C ATOM 908 CG ARG A 252 -0.216 -1.904 13.461 1.00 0.00 C ATOM 909 CD ARG A 252 -0.764 -0.492 13.602 1.00 0.00 C ATOM 910 NE ARG A 252 -0.627 0.015 14.964 1.00 0.00 N ATOM 911 CZ ARG A 252 -1.148 1.166 15.376 1.00 0.00 C ATOM 912 NH1 ARG A 252 -1.838 1.923 14.535 1.00 0.00 N ATOM 913 NH2 ARG A 252 -0.980 1.560 16.632 1.00 0.00 N ATOM 0 H ARG A 252 0.379 -3.203 9.824 1.00 0.00 H new ATOM 0 HA ARG A 252 1.150 -3.898 12.418 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.119 -1.716 11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.419 -2.444 11.777 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -0.742 -2.570 14.145 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.835 -1.918 13.749 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -0.239 0.171 12.914 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -1.816 -0.481 13.315 1.00 0.00 H new ATOM 0 HE ARG A 252 -0.103 -0.545 15.636 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -1.970 1.623 13.569 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -2.237 2.806 14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -0.451 0.979 17.282 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -1.380 2.444 16.947 1.00 0.00 H new ATOM 927 N ASN A 253 -1.936 -4.875 11.696 1.00 0.00 N ATOM 928 CA ASN A 253 -2.968 -5.843 12.050 1.00 0.00 C ATOM 929 C ASN A 253 -3.173 -6.855 10.926 1.00 0.00 C ATOM 930 O ASN A 253 -4.304 -7.192 10.579 1.00 0.00 O ATOM 931 CB ASN A 253 -4.286 -5.127 12.353 1.00 0.00 C ATOM 932 CG ASN A 253 -4.286 -4.470 13.720 1.00 0.00 C ATOM 933 OD1 ASN A 253 -3.727 -5.005 14.677 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.915 -3.305 13.816 1.00 0.00 N ATOM 0 H ASN A 253 -2.209 -4.215 10.968 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.639 -6.378 12.941 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.470 -4.371 11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.106 -5.843 12.297 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.949 -2.816 14.710 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.365 -2.899 12.995 1.00 0.00 H new ATOM 941 N GLY A 254 -2.070 -7.336 10.362 1.00 0.00 N ATOM 942 CA GLY A 254 -2.149 -8.305 9.284 1.00 0.00 C ATOM 943 C GLY A 254 -1.412 -7.850 8.040 1.00 0.00 C ATOM 944 O GLY A 254 -0.211 -7.583 8.085 1.00 0.00 O ATOM 0 H GLY A 254 -1.122 -7.072 10.632 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -1.733 -9.254 9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.195 -8.485 9.037 1.00 0.00 H new ATOM 948 N ILE A 255 -2.132 -7.763 6.926 1.00 0.00 N ATOM 949 CA ILE A 255 -1.537 -7.338 5.665 1.00 0.00 C ATOM 950 C ILE A 255 -2.358 -6.228 5.017 1.00 0.00 C ATOM 951 O ILE A 255 -3.283 -6.494 4.250 1.00 0.00 O ATOM 952 CB ILE A 255 -1.414 -8.513 4.677 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.680 -9.684 5.333 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.692 -8.069 3.414 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.772 -9.391 5.643 1.00 0.00 C ATOM 0 H ILE A 255 -3.127 -7.981 6.871 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.540 -6.962 5.897 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.415 -8.844 4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.193 -9.952 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.735 -10.551 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.613 -8.910 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.252 -7.263 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.306 -7.715 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.229 -10.265 6.106 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.300 -9.152 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.834 -8.544 6.326 1.00 0.00 H new ATOM 967 N GLN A 256 -2.011 -4.984 5.329 1.00 0.00 N ATOM 968 CA GLN A 256 -2.715 -3.833 4.776 1.00 0.00 C ATOM 969 C GLN A 256 -1.745 -2.884 4.080 1.00 0.00 C ATOM 970 O GLN A 256 -0.542 -2.912 4.338 1.00 0.00 O ATOM 971 CB GLN A 256 -3.469 -3.091 5.881 1.00 0.00 C ATOM 972 CG GLN A 256 -4.698 -3.832 6.383 1.00 0.00 C ATOM 973 CD GLN A 256 -5.145 -3.361 7.752 1.00 0.00 C ATOM 974 OE1 GLN A 256 -6.210 -2.760 7.897 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.332 -3.630 8.767 1.00 0.00 N ATOM 0 H GLN A 256 -1.247 -4.747 5.962 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.431 -4.196 4.038 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.792 -2.918 6.718 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.772 -2.112 5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.514 -3.698 5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.483 -4.900 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -3.459 -4.131 8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.581 -3.336 9.711 1.00 0.00 H new ATOM 984 N ALA A 257 -2.276 -2.045 3.198 1.00 0.00 N ATOM 985 CA ALA A 257 -1.458 -1.086 2.466 1.00 0.00 C ATOM 986 C ALA A 257 -2.290 0.104 2.000 1.00 0.00 C ATOM 987 O ALA A 257 -3.282 -0.061 1.291 1.00 0.00 O ATOM 988 CB ALA A 257 -0.788 -1.762 1.279 1.00 0.00 C ATOM 0 H ALA A 257 -3.270 -2.010 2.973 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.687 -0.714 3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.180 -1.034 0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.153 -2.574 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.550 -2.163 0.611 1.00 0.00 H new ATOM 994 N MET A 258 -1.879 1.301 2.403 1.00 0.00 N ATOM 995 CA MET A 258 -2.588 2.519 2.026 1.00 0.00 C ATOM 996 C MET A 258 -2.105 3.032 0.673 1.00 0.00 C ATOM 997 O MET A 258 -0.911 3.253 0.472 1.00 0.00 O ATOM 998 CB MET A 258 -2.394 3.599 3.092 1.00 0.00 C ATOM 999 CG MET A 258 -3.268 3.404 4.321 1.00 0.00 C ATOM 1000 SD MET A 258 -2.529 4.089 5.815 1.00 0.00 S ATOM 1001 CE MET A 258 -3.745 3.617 7.042 1.00 0.00 C ATOM 0 H MET A 258 -1.059 1.454 2.990 1.00 0.00 H new ATOM 0 HA MET A 258 -3.649 2.282 1.948 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.348 3.612 3.398 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.610 4.573 2.654 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.237 3.874 4.151 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.451 2.339 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.118 4.508 7.546 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.573 3.102 6.555 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.285 2.953 7.774 1.00 0.00 H new ATOM 1011 N VAL A 259 -3.041 3.218 -0.252 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.711 3.705 -1.586 1.00 0.00 C ATOM 1013 C VAL A 259 -3.260 5.110 -1.810 1.00 0.00 C ATOM 1014 O VAL A 259 -4.469 5.330 -1.757 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.263 2.770 -2.678 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.946 3.318 -4.061 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.703 1.366 -2.511 1.00 0.00 C ATOM 0 H VAL A 259 -4.034 3.039 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.623 3.728 -1.654 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.347 2.719 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.344 2.644 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.401 4.302 -4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.866 3.401 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.104 0.719 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.616 1.396 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.987 0.975 -1.534 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.362 6.058 -2.060 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.757 7.442 -2.291 1.00 0.00 C ATOM 1029 C GLU A 260 -2.911 7.722 -3.784 1.00 0.00 C ATOM 1030 O GLU A 260 -2.326 7.032 -4.620 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.727 8.398 -1.686 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.138 9.859 -1.755 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.381 10.725 -0.767 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.136 10.647 -0.741 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.036 11.482 -0.020 1.00 0.00 O ATOM 0 H GLU A 260 -1.357 5.893 -2.108 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.720 7.603 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.559 8.125 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.777 8.272 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -1.968 10.233 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.207 9.941 -1.560 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.704 8.737 -4.110 1.00 0.00 N ATOM 1043 CA PHE A 261 -3.937 9.108 -5.501 1.00 0.00 C ATOM 1044 C PHE A 261 -3.738 10.607 -5.705 1.00 0.00 C ATOM 1045 O PHE A 261 -3.621 11.364 -4.742 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.350 8.707 -5.928 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.480 7.252 -6.279 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.045 6.781 -7.507 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.038 6.356 -5.381 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.163 5.443 -7.834 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.157 5.017 -5.702 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.721 4.560 -6.930 1.00 0.00 C ATOM 0 H PHE A 261 -4.196 9.317 -3.430 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.213 8.576 -6.119 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.045 8.942 -5.122 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.645 9.308 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.608 7.467 -8.217 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.384 6.708 -4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.819 5.089 -8.795 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.591 4.328 -4.992 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.816 3.514 -7.183 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.701 11.027 -6.966 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.515 12.435 -7.296 1.00 0.00 C ATOM 1064 C GLU A 262 -4.554 13.302 -6.590 1.00 0.00 C ATOM 1065 O GLU A 262 -4.216 14.132 -5.747 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.606 12.643 -8.809 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.476 11.984 -9.583 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.560 10.470 -9.562 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.596 9.928 -10.002 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.591 9.828 -9.106 1.00 0.00 O ATOM 0 H GLU A 262 -3.797 10.413 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.524 12.734 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.558 12.248 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.605 13.712 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.497 12.331 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.521 12.297 -9.161 1.00 0.00 H new ATOM 1077 N SER A 263 -5.820 13.101 -6.941 1.00 0.00 N ATOM 1078 CA SER A 263 -6.909 13.867 -6.345 1.00 0.00 C ATOM 1079 C SER A 263 -8.000 12.939 -5.818 1.00 0.00 C ATOM 1080 O SER A 263 -7.964 11.729 -6.041 1.00 0.00 O ATOM 1081 CB SER A 263 -7.500 14.837 -7.370 1.00 0.00 C ATOM 1082 OG SER A 263 -6.550 15.816 -7.752 1.00 0.00 O ATOM 0 H SER A 263 -6.117 12.415 -7.635 1.00 0.00 H new ATOM 0 HA SER A 263 -6.504 14.437 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.831 14.285 -8.249 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.380 15.324 -6.949 1.00 0.00 H new ATOM 0 HG SER A 263 -6.951 16.423 -8.409 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.971 13.516 -5.116 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.073 12.743 -4.558 1.00 0.00 C ATOM 1090 C VAL A 264 -10.872 12.052 -5.657 1.00 0.00 C ATOM 1091 O VAL A 264 -11.112 10.845 -5.601 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.021 13.633 -3.732 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.191 12.819 -3.200 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.265 14.302 -2.594 1.00 0.00 C ATOM 0 H VAL A 264 -9.016 14.516 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.632 11.990 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.419 14.412 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.849 13.465 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.746 12.391 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.817 12.017 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.949 14.927 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.838 13.539 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.465 14.920 -3.002 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.283 12.824 -6.657 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.055 12.287 -7.772 1.00 0.00 C ATOM 1106 C LEU A 265 -11.515 10.927 -8.203 1.00 0.00 C ATOM 1107 O LEU A 265 -12.207 9.913 -8.105 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.027 13.258 -8.953 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.501 12.697 -10.294 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.981 12.351 -10.235 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.228 13.691 -11.414 1.00 0.00 C ATOM 0 H LEU A 265 -11.094 13.825 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.085 12.159 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.645 14.120 -8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.007 13.622 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.944 11.784 -10.502 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.300 11.953 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.149 11.603 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.555 13.248 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.572 13.275 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.759 14.621 -11.212 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.158 13.889 -11.472 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.275 10.913 -8.678 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.640 9.677 -9.123 1.00 0.00 C ATOM 1125 C CYS A 266 -9.862 8.557 -8.112 1.00 0.00 C ATOM 1126 O CYS A 266 -10.112 7.411 -8.484 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.142 9.897 -9.338 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.747 11.329 -10.369 1.00 0.00 S ATOM 0 H CYS A 266 -9.689 11.743 -8.765 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.096 9.384 -10.069 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.660 10.017 -8.368 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.717 9.004 -9.796 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.457 11.433 -10.491 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.767 8.897 -6.830 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.958 7.920 -5.765 1.00 0.00 C ATOM 1136 C ALA A 267 -11.334 7.269 -5.857 1.00 0.00 C ATOM 1137 O ALA A 267 -11.478 6.069 -5.627 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.773 8.579 -4.406 1.00 0.00 C ATOM 0 H ALA A 267 -9.559 9.841 -6.504 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.207 7.139 -5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.918 7.838 -3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.766 8.991 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.502 9.381 -4.288 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.340 8.069 -6.194 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.705 7.569 -6.314 1.00 0.00 C ATOM 1146 C GLN A 268 -13.778 6.422 -7.316 1.00 0.00 C ATOM 1147 O GLN A 268 -14.218 5.321 -6.985 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.647 8.696 -6.741 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.832 9.769 -5.680 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.903 10.776 -6.050 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.712 10.539 -6.947 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.915 11.909 -5.357 1.00 0.00 N ATOM 0 H GLN A 268 -12.236 9.065 -6.389 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.016 7.195 -5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.259 9.158 -7.649 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.619 8.271 -6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.094 9.297 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.887 10.289 -5.526 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.226 12.064 -4.622 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.614 12.624 -5.560 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.344 6.687 -8.544 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.359 5.677 -9.596 1.00 0.00 C ATOM 1163 C LYS A 269 -12.438 4.513 -9.245 1.00 0.00 C ATOM 1164 O LYS A 269 -12.883 3.371 -9.130 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.932 6.294 -10.930 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.957 7.253 -11.512 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.486 7.838 -12.833 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.329 8.805 -12.633 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.747 10.023 -11.886 1.00 0.00 N ATOM 0 H LYS A 269 -12.977 7.593 -8.835 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.377 5.298 -9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.989 6.823 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.746 5.495 -11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.902 6.731 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.146 8.059 -10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.177 7.033 -13.499 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.314 8.355 -13.319 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.527 8.304 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.926 9.095 -13.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -12.236 10.850 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -13.770 10.167 -12.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.527 9.904 -10.877 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.154 4.809 -9.075 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.173 3.787 -8.733 1.00 0.00 C ATOM 1185 C ALA A 270 -10.669 2.911 -7.589 1.00 0.00 C ATOM 1186 O ALA A 270 -10.637 1.683 -7.674 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.844 4.433 -8.369 1.00 0.00 C ATOM 0 H ALA A 270 -10.769 5.749 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.028 3.150 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.120 3.658 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.476 5.010 -9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.983 5.094 -7.513 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.126 3.548 -6.516 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.630 2.827 -5.354 1.00 0.00 C ATOM 1195 C LYS A 271 -12.620 1.744 -5.772 1.00 0.00 C ATOM 1196 O LYS A 271 -12.486 0.584 -5.384 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.300 3.796 -4.377 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.864 3.120 -3.139 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.364 4.137 -2.127 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.018 3.460 -0.933 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.441 3.113 -1.204 1.00 0.00 N ATOM 0 H LYS A 271 -11.157 4.564 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.784 2.350 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.574 4.549 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.105 4.320 -4.893 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.681 2.458 -3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.095 2.497 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.531 4.753 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.080 4.806 -2.605 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.465 2.555 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.963 4.119 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.852 2.653 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.974 3.979 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.492 2.464 -2.015 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.613 2.132 -6.566 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.623 1.194 -7.039 1.00 0.00 C ATOM 1217 C ALA A 272 -13.988 0.059 -7.835 1.00 0.00 C ATOM 1218 O ALA A 272 -14.010 -1.097 -7.413 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.661 1.918 -7.884 1.00 0.00 C ATOM 0 H ALA A 272 -13.739 3.089 -6.895 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.117 0.761 -6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.409 1.205 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.145 2.689 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.174 2.379 -8.743 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.424 0.396 -8.990 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.782 -0.595 -9.845 1.00 0.00 C ATOM 1227 C ALA A 273 -11.960 -1.581 -9.021 1.00 0.00 C ATOM 1228 O ALA A 273 -11.917 -2.774 -9.324 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.903 0.091 -10.880 1.00 0.00 C ATOM 0 H ALA A 273 -13.399 1.348 -9.355 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.563 -1.154 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.430 -0.661 -11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.514 0.750 -11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.135 0.676 -10.375 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.309 -1.075 -7.979 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.488 -1.912 -7.111 1.00 0.00 C ATOM 1237 C LEU A 274 -11.324 -2.519 -5.989 1.00 0.00 C ATOM 1238 O LEU A 274 -10.954 -3.538 -5.408 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.338 -1.094 -6.521 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.131 -0.875 -7.434 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.584 -0.480 -8.831 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.207 0.184 -6.852 1.00 0.00 C ATOM 0 H LEU A 274 -11.334 -0.090 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.078 -2.724 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.726 -0.119 -6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.996 -1.589 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.578 -1.812 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.712 -0.328 -9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.205 -1.272 -9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.160 0.444 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.354 0.327 -7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.749 1.124 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.855 -0.139 -5.872 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.454 -1.886 -5.692 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.344 -2.364 -4.641 1.00 0.00 C ATOM 1256 C ASN A 275 -13.795 -3.795 -4.918 1.00 0.00 C ATOM 1257 O ASN A 275 -14.642 -4.035 -5.778 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.564 -1.448 -4.520 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.391 -1.746 -3.284 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.140 -1.201 -2.210 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.384 -2.616 -3.433 1.00 0.00 N ATOM 0 H ASN A 275 -12.775 -1.041 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.793 -2.351 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.234 -0.410 -4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.188 -1.559 -5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -16.975 -2.856 -2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.555 -3.043 -4.343 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.221 -4.744 -4.184 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.576 -6.139 -4.366 1.00 0.00 C ATOM 1270 C GLY A 276 -12.937 -6.744 -5.600 1.00 0.00 C ATOM 1271 O GLY A 276 -13.431 -7.733 -6.141 1.00 0.00 O ATOM 0 H GLY A 276 -12.517 -4.571 -3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.270 -6.706 -3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.660 -6.228 -4.441 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.837 -6.147 -6.048 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.131 -6.633 -7.226 1.00 0.00 C ATOM 1277 C ALA A 277 -10.257 -7.835 -6.885 1.00 0.00 C ATOM 1278 O ALA A 277 -9.336 -7.735 -6.075 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.288 -5.521 -7.832 1.00 0.00 C ATOM 0 H ALA A 277 -11.416 -5.326 -5.613 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.873 -6.952 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.766 -5.898 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.933 -4.692 -8.121 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.560 -5.175 -7.098 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.552 -8.971 -7.508 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.793 -10.193 -7.270 1.00 0.00 C ATOM 1287 C ASP A 278 -8.447 -10.145 -7.987 1.00 0.00 C ATOM 1288 O ASP A 278 -8.385 -9.928 -9.197 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.590 -11.413 -7.737 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.406 -11.129 -8.982 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.827 -11.147 -10.089 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.625 -10.889 -8.850 1.00 0.00 O ATOM 0 H ASP A 278 -11.311 -9.071 -8.182 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.611 -10.276 -6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.905 -12.237 -7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.255 -11.737 -6.936 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.373 -10.348 -7.231 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.029 -10.327 -7.794 1.00 0.00 C ATOM 1299 C ILE A 279 -5.532 -11.739 -8.084 1.00 0.00 C ATOM 1300 O ILE A 279 -4.908 -11.990 -9.115 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.033 -9.628 -6.850 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.464 -8.182 -6.599 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.628 -9.675 -7.432 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.738 -7.526 -5.445 1.00 0.00 C ATOM 0 H ILE A 279 -7.408 -10.529 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.087 -9.766 -8.727 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.027 -10.156 -5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.293 -7.598 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.536 -8.160 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.936 -9.177 -6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.323 -10.713 -7.563 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.617 -9.169 -8.397 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.094 -6.503 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.929 -8.086 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.667 -7.516 -5.648 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.815 -12.659 -7.167 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.396 -14.047 -7.323 1.00 0.00 C ATOM 1318 C TYR A 280 -6.605 -14.975 -7.394 1.00 0.00 C ATOM 1319 O TYR A 280 -7.741 -14.551 -7.186 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.488 -14.461 -6.164 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.081 -13.918 -6.273 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.121 -14.569 -7.038 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.712 -12.753 -5.612 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.835 -14.077 -7.139 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.428 -12.253 -5.709 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.493 -12.918 -6.473 1.00 0.00 C ATOM 1327 OH TYR A 280 0.787 -12.424 -6.573 1.00 0.00 O ATOM 0 H TYR A 280 -6.332 -12.468 -6.309 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.841 -14.130 -8.257 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.929 -14.119 -5.228 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.446 -15.549 -6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.385 -15.475 -7.563 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -3.442 -12.229 -5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -0.100 -14.597 -7.736 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -1.158 -11.346 -5.189 1.00 0.00 H new ATOM 0 HH TYR A 280 0.862 -11.602 -6.045 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.350 -16.246 -7.689 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.415 -17.236 -7.785 1.00 0.00 C ATOM 1339 C ALA A 281 -8.256 -17.263 -6.514 1.00 0.00 C ATOM 1340 O ALA A 281 -7.825 -17.778 -5.483 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.831 -18.614 -8.063 1.00 0.00 C ATOM 0 H ALA A 281 -5.415 -16.614 -7.866 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.065 -16.955 -8.613 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.638 -19.344 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.279 -18.593 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.157 -18.894 -7.253 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.460 -16.703 -6.594 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.342 -16.672 -5.442 1.00 0.00 C ATOM 1349 C GLY A 282 -9.589 -16.486 -4.140 1.00 0.00 C ATOM 1350 O GLY A 282 -9.737 -17.281 -3.210 1.00 0.00 O ATOM 0 H GLY A 282 -9.840 -16.270 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.061 -15.862 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.912 -17.600 -5.399 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.778 -15.436 -4.072 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.997 -15.150 -2.874 1.00 0.00 C ATOM 1356 C CYS A 283 -7.440 -13.730 -2.914 1.00 0.00 C ATOM 1357 O CYS A 283 -7.410 -13.095 -3.969 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.853 -16.155 -2.734 1.00 0.00 C ATOM 1359 SG CYS A 283 -7.308 -17.676 -1.868 1.00 0.00 S ATOM 0 H CYS A 283 -8.644 -14.769 -4.832 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.657 -15.238 -2.011 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.485 -16.411 -3.728 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -6.029 -15.679 -2.202 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.549 -17.966 -2.123 1.00 0.00 H new ATOM 1365 N CYS A 284 -7.004 -13.239 -1.760 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.451 -11.892 -1.663 1.00 0.00 C ATOM 1367 C CYS A 284 -7.502 -10.846 -2.017 1.00 0.00 C ATOM 1368 O CYS A 284 -7.216 -9.874 -2.716 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.239 -11.748 -2.585 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.664 -12.172 -1.805 1.00 0.00 S ATOM 0 H CYS A 284 -7.022 -13.752 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 284 -6.135 -11.729 -0.633 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.383 -12.384 -3.458 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -5.189 -10.720 -2.944 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.700 -12.021 -2.664 1.00 0.00 H new ATOM 1376 N THR A 285 -8.722 -11.052 -1.531 1.00 0.00 N ATOM 1377 CA THR A 285 -9.818 -10.129 -1.798 1.00 0.00 C ATOM 1378 C THR A 285 -9.459 -8.711 -1.368 1.00 0.00 C ATOM 1379 O THR A 285 -9.205 -8.453 -0.191 1.00 0.00 O ATOM 1380 CB THR A 285 -11.107 -10.561 -1.074 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.443 -11.906 -1.434 1.00 0.00 O ATOM 1382 CG2 THR A 285 -12.261 -9.634 -1.423 1.00 0.00 C ATOM 0 H THR A 285 -8.976 -11.851 -0.950 1.00 0.00 H new ATOM 0 HA THR A 285 -9.991 -10.148 -2.874 1.00 0.00 H new ATOM 0 HB THR A 285 -10.930 -10.506 0.000 1.00 0.00 H new ATOM 0 HG1 THR A 285 -12.263 -12.174 -0.968 1.00 0.00 H new ATOM 0 HG21 THR A 285 -13.160 -9.959 -0.900 1.00 0.00 H new ATOM 0 HG22 THR A 285 -12.014 -8.616 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.437 -9.661 -2.498 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.439 -7.794 -2.329 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.112 -6.400 -2.050 1.00 0.00 C ATOM 1392 C LEU A 286 -10.241 -5.718 -1.283 1.00 0.00 C ATOM 1393 O LEU A 286 -11.398 -5.748 -1.704 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.839 -5.648 -3.354 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.461 -5.868 -3.980 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.382 -5.200 -5.344 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.368 -5.340 -3.061 1.00 0.00 C ATOM 0 H LEU A 286 -9.645 -7.991 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.214 -6.380 -1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.597 -5.937 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.965 -4.581 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.310 -6.939 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.395 -5.367 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.141 -5.624 -6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.554 -4.129 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.394 -5.505 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.516 -4.273 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.411 -5.864 -2.106 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.897 -5.102 -0.157 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.880 -4.410 0.667 1.00 0.00 C ATOM 1411 C LYS A 287 -10.441 -2.976 0.947 1.00 0.00 C ATOM 1412 O LYS A 287 -9.683 -2.720 1.883 1.00 0.00 O ATOM 1413 CB LYS A 287 -11.087 -5.157 1.986 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.430 -4.878 2.639 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.508 -3.456 3.169 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.841 -3.187 3.849 1.00 0.00 C ATOM 1417 NZ LYS A 287 -13.757 -2.048 4.805 1.00 0.00 N ATOM 0 H LYS A 287 -8.944 -5.068 0.206 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.822 -4.384 0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.996 -6.228 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.292 -4.882 2.678 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -13.228 -5.042 1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.591 -5.581 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.697 -3.285 3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.369 -2.753 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -14.597 -2.972 3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.165 -4.083 4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -14.661 -1.951 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -12.996 -2.226 5.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.555 -1.171 4.283 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.924 -2.045 0.131 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.583 -0.637 0.293 1.00 0.00 C ATOM 1433 C ILE A 288 -11.368 -0.010 1.441 1.00 0.00 C ATOM 1434 O ILE A 288 -12.509 -0.388 1.704 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.856 0.161 -0.996 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.113 -0.467 -2.177 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.446 1.615 -0.817 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.669 -0.064 -3.525 1.00 0.00 C ATOM 0 H ILE A 288 -11.552 -2.240 -0.648 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.517 -0.595 0.518 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.925 0.130 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.062 -0.183 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.154 -1.552 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.645 2.165 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.016 2.056 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.382 1.667 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.094 -0.547 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.712 -0.373 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.603 1.018 -3.637 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.748 0.951 2.119 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.390 1.631 3.238 1.00 0.00 C ATOM 1452 C GLU A 289 -10.878 3.063 3.370 1.00 0.00 C ATOM 1453 O GLU A 289 -9.674 3.294 3.492 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.140 0.866 4.539 1.00 0.00 C ATOM 1455 CG GLU A 289 -11.518 1.647 5.786 1.00 0.00 C ATOM 1456 CD GLU A 289 -11.806 0.748 6.973 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.962 0.294 7.108 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -10.875 0.497 7.766 1.00 0.00 O ATOM 0 H GLU A 289 -9.803 1.276 1.913 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.462 1.663 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -11.707 -0.065 4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -10.085 0.596 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -10.708 2.331 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.396 2.257 5.576 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.799 4.019 3.345 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.442 5.428 3.460 1.00 0.00 C ATOM 1467 C TYR A 290 -10.513 5.660 4.648 1.00 0.00 C ATOM 1468 O TYR A 290 -10.962 5.773 5.788 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.701 6.285 3.607 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.565 6.309 2.366 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.037 6.682 1.136 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.909 5.962 2.424 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.823 6.707 0.000 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.701 5.983 1.293 1.00 0.00 C ATOM 1475 CZ TYR A 290 -15.154 6.356 0.084 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.941 6.379 -1.045 1.00 0.00 O ATOM 0 H TYR A 290 -12.799 3.844 3.246 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.917 5.719 2.550 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.291 5.909 4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.409 7.305 3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.995 6.957 1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.342 5.671 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.397 7.000 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.744 5.709 1.355 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.853 6.103 -0.814 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.215 5.730 4.371 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.223 5.951 5.415 1.00 0.00 C ATOM 1488 C ALA A 291 -8.634 7.101 6.329 1.00 0.00 C ATOM 1489 O ALA A 291 -9.063 8.155 5.861 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.860 6.227 4.797 1.00 0.00 C ATOM 0 H ALA A 291 -8.826 5.637 3.433 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.160 5.046 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.128 6.390 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.555 5.373 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.919 7.115 4.168 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.500 6.890 7.634 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.860 7.908 8.614 1.00 0.00 C ATOM 1498 C ARG A 292 -8.034 9.174 8.409 1.00 0.00 C ATOM 1499 O ARG A 292 -8.554 10.290 8.404 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.655 7.376 10.033 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.673 7.900 11.033 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.147 7.819 12.457 1.00 0.00 C ATOM 1503 NE ARG A 292 -8.342 8.985 12.811 1.00 0.00 N ATOM 1504 CZ ARG A 292 -7.432 8.984 13.779 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -7.213 7.884 14.486 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -6.740 10.085 14.042 1.00 0.00 N ATOM 0 H ARG A 292 -8.145 6.023 8.037 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.913 8.155 8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.704 6.287 10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.654 7.644 10.372 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.921 8.934 10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.595 7.324 10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.985 7.734 13.149 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.547 6.916 12.571 1.00 0.00 H new ATOM 0 HE ARG A 292 -8.486 9.848 12.286 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.744 7.036 14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -6.514 7.886 15.229 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -6.906 10.933 13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -6.042 10.083 14.785 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.715 9.000 8.238 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.789 10.117 8.031 1.00 0.00 C ATOM 1522 C PRO A 293 -5.810 10.629 6.595 1.00 0.00 C ATOM 1523 O PRO A 293 -6.053 9.868 5.657 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.423 9.511 8.362 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.569 8.059 8.062 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.026 7.698 8.234 1.00 0.00 C ATOM 0 HA PRO A 293 -6.048 10.980 8.644 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.634 9.962 7.760 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.160 9.675 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.239 7.844 7.046 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.946 7.466 8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.379 7.062 7.422 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.196 7.153 9.163 1.00 0.00 H new ATOM 1534 N THR A 294 -5.554 11.923 6.428 1.00 0.00 N ATOM 1535 CA THR A 294 -5.545 12.536 5.106 1.00 0.00 C ATOM 1536 C THR A 294 -4.142 12.535 4.510 1.00 0.00 C ATOM 1537 O THR A 294 -3.977 12.563 3.290 1.00 0.00 O ATOM 1538 CB THR A 294 -6.069 13.984 5.155 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.210 14.788 5.971 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.486 14.028 5.705 1.00 0.00 C ATOM 0 H THR A 294 -5.350 12.567 7.193 1.00 0.00 H new ATOM 0 HA THR A 294 -6.205 11.940 4.476 1.00 0.00 H new ATOM 0 HB THR A 294 -6.078 14.379 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.549 15.707 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.835 15.060 5.730 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.143 13.439 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.497 13.616 6.714 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.136 12.502 5.376 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.746 12.497 4.934 1.00 0.00 C ATOM 1550 C ARG A 295 -1.000 11.291 5.497 1.00 0.00 C ATOM 1551 O ARG A 295 -1.186 10.918 6.656 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.048 13.789 5.364 1.00 0.00 C ATOM 1553 CG ARG A 295 0.277 14.029 4.658 1.00 0.00 C ATOM 1554 CD ARG A 295 1.206 14.891 5.497 1.00 0.00 C ATOM 1555 NE ARG A 295 0.879 16.311 5.393 1.00 0.00 N ATOM 1556 CZ ARG A 295 1.175 17.204 6.330 1.00 0.00 C ATOM 1557 NH1 ARG A 295 1.802 16.827 7.436 1.00 0.00 N ATOM 1558 NH2 ARG A 295 0.845 18.478 6.162 1.00 0.00 N ATOM 0 H ARG A 295 -3.257 12.478 6.389 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.737 12.432 3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.711 14.632 5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.877 13.759 6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.757 13.073 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.097 14.514 3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.145 14.581 6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.236 14.732 5.177 1.00 0.00 H new ATOM 0 HE ARG A 295 0.397 16.634 4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.058 15.849 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 295 2.028 17.515 8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 295 0.363 18.772 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 295 1.073 19.163 6.882 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.156 10.685 4.669 1.00 0.00 N ATOM 1573 CA LEU A 296 0.618 9.521 5.084 1.00 0.00 C ATOM 1574 C LEU A 296 2.047 9.916 5.441 1.00 0.00 C ATOM 1575 O LEU A 296 2.434 11.075 5.301 1.00 0.00 O ATOM 1576 CB LEU A 296 0.631 8.470 3.972 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.688 7.735 3.729 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.694 7.091 2.351 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.923 6.689 4.809 1.00 0.00 C ATOM 0 H LEU A 296 0.009 10.980 3.707 1.00 0.00 H new ATOM 0 HA LEU A 296 0.145 9.099 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.930 8.956 3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.398 7.732 4.206 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.500 8.461 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.640 6.573 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.573 7.861 1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.127 6.377 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.866 6.176 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.108 5.965 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.964 7.175 5.784 1.00 0.00 H new ATOM 1591 N ASN A 297 2.827 8.944 5.902 1.00 0.00 N ATOM 1592 CA ASN A 297 4.215 9.190 6.278 1.00 0.00 C ATOM 1593 C ASN A 297 5.140 8.149 5.656 1.00 0.00 C ATOM 1594 O ASN A 297 5.057 6.962 5.970 1.00 0.00 O ATOM 1595 CB ASN A 297 4.363 9.175 7.801 1.00 0.00 C ATOM 1596 CG ASN A 297 5.807 9.033 8.240 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.561 10.006 8.257 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.200 7.816 8.597 1.00 0.00 N ATOM 0 H ASN A 297 2.522 7.978 6.024 1.00 0.00 H new ATOM 0 HA ASN A 297 4.498 10.173 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.950 10.096 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.779 8.352 8.212 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.161 7.659 8.901 1.00 0.00 H new ATOM 0 HD22 ASN A 297 5.541 7.038 8.568 1.00 0.00 H new ATOM 1605 N VAL A 298 6.022 8.603 4.771 1.00 0.00 N ATOM 1606 CA VAL A 298 6.965 7.712 4.105 1.00 0.00 C ATOM 1607 C VAL A 298 8.398 8.013 4.528 1.00 0.00 C ATOM 1608 O VAL A 298 8.984 9.011 4.106 1.00 0.00 O ATOM 1609 CB VAL A 298 6.858 7.826 2.573 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.818 6.858 1.897 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.428 7.576 2.118 1.00 0.00 C ATOM 0 H VAL A 298 6.103 9.583 4.499 1.00 0.00 H new ATOM 0 HA VAL A 298 6.707 6.696 4.405 1.00 0.00 H new ATOM 0 HB VAL A 298 7.136 8.839 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.728 6.953 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.840 7.089 2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.575 5.838 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.371 7.661 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.120 6.575 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.767 8.313 2.574 1.00 0.00 H new ATOM 1621 N ILE A 299 8.958 7.144 5.363 1.00 0.00 N ATOM 1622 CA ILE A 299 10.324 7.317 5.841 1.00 0.00 C ATOM 1623 C ILE A 299 11.327 7.183 4.700 1.00 0.00 C ATOM 1624 O ILE A 299 12.088 8.109 4.417 1.00 0.00 O ATOM 1625 CB ILE A 299 10.670 6.292 6.937 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.680 6.400 8.098 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.095 6.502 7.428 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.448 5.539 7.925 1.00 0.00 C ATOM 0 H ILE A 299 8.487 6.314 5.722 1.00 0.00 H new ATOM 0 HA ILE A 299 10.387 8.321 6.261 1.00 0.00 H new ATOM 0 HB ILE A 299 10.596 5.291 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.184 6.117 9.022 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.374 7.440 8.208 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.325 5.770 8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.788 6.380 6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.194 7.507 7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.791 5.666 8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.920 5.837 7.019 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.743 4.493 7.846 1.00 0.00 H new ATOM 1640 N ARG A 300 11.322 6.025 4.048 1.00 0.00 N ATOM 1641 CA ARG A 300 12.231 5.770 2.937 1.00 0.00 C ATOM 1642 C ARG A 300 11.484 5.165 1.752 1.00 0.00 C ATOM 1643 O ARG A 300 10.291 4.879 1.838 1.00 0.00 O ATOM 1644 CB ARG A 300 13.357 4.833 3.377 1.00 0.00 C ATOM 1645 CG ARG A 300 12.913 3.391 3.559 1.00 0.00 C ATOM 1646 CD ARG A 300 13.737 2.684 4.624 1.00 0.00 C ATOM 1647 NE ARG A 300 13.587 1.233 4.558 1.00 0.00 N ATOM 1648 CZ ARG A 300 13.802 0.425 5.590 1.00 0.00 C ATOM 1649 NH1 ARG A 300 14.174 0.924 6.761 1.00 0.00 N ATOM 1650 NH2 ARG A 300 13.645 -0.886 5.453 1.00 0.00 N ATOM 0 H ARG A 300 10.699 5.249 4.270 1.00 0.00 H new ATOM 0 HA ARG A 300 12.661 6.722 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.157 4.867 2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.775 5.197 4.316 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.859 3.366 3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.006 2.858 2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.788 2.946 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 300 13.433 3.035 5.610 1.00 0.00 H new ATOM 0 HE ARG A 300 13.302 0.817 3.671 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.296 1.931 6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.338 0.301 7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.359 -1.274 4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.811 -1.505 6.247 1.00 0.00 H new ATOM 1664 N ASN A 301 12.196 4.974 0.646 1.00 0.00 N ATOM 1665 CA ASN A 301 11.601 4.404 -0.557 1.00 0.00 C ATOM 1666 C ASN A 301 12.021 2.948 -0.735 1.00 0.00 C ATOM 1667 O ASN A 301 13.158 2.660 -1.110 1.00 0.00 O ATOM 1668 CB ASN A 301 12.008 5.217 -1.788 1.00 0.00 C ATOM 1669 CG ASN A 301 11.973 6.711 -1.530 1.00 0.00 C ATOM 1670 OD1 ASN A 301 12.820 7.251 -0.819 1.00 0.00 O ATOM 1671 ND2 ASN A 301 10.988 7.388 -2.110 1.00 0.00 N ATOM 0 H ASN A 301 13.185 5.206 0.558 1.00 0.00 H new ATOM 0 HA ASN A 301 10.517 4.441 -0.447 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.013 4.927 -2.096 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.340 4.978 -2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 301 10.913 8.396 -1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 301 10.307 6.900 -2.692 1.00 0.00 H new ATOM 1678 N ASP A 302 11.096 2.034 -0.463 1.00 0.00 N ATOM 1679 CA ASP A 302 11.370 0.607 -0.594 1.00 0.00 C ATOM 1680 C ASP A 302 10.102 -0.157 -0.963 1.00 0.00 C ATOM 1681 O ASP A 302 8.997 0.376 -0.877 1.00 0.00 O ATOM 1682 CB ASP A 302 11.951 0.056 0.709 1.00 0.00 C ATOM 1683 CG ASP A 302 13.460 0.189 0.771 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.946 1.299 1.074 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.156 -0.816 0.515 1.00 0.00 O ATOM 0 H ASP A 302 10.151 2.255 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 302 12.099 0.473 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.508 0.584 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.677 -0.994 0.810 1.00 0.00 H new ATOM 1690 N ASN A 303 10.271 -1.409 -1.375 1.00 0.00 N ATOM 1691 CA ASN A 303 9.140 -2.246 -1.759 1.00 0.00 C ATOM 1692 C ASN A 303 7.911 -1.920 -0.917 1.00 0.00 C ATOM 1693 O ASN A 303 6.789 -1.888 -1.423 1.00 0.00 O ATOM 1694 CB ASN A 303 9.499 -3.726 -1.606 1.00 0.00 C ATOM 1695 CG ASN A 303 10.196 -4.019 -0.292 1.00 0.00 C ATOM 1696 OD1 ASN A 303 9.565 -4.047 0.765 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.504 -4.239 -0.351 1.00 0.00 N ATOM 0 H ASN A 303 11.180 -1.866 -1.452 1.00 0.00 H new ATOM 0 HA ASN A 303 8.907 -2.041 -2.804 1.00 0.00 H new ATOM 0 HB2 ASN A 303 8.592 -4.326 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 303 10.144 -4.028 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.026 -4.441 0.502 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.987 -4.206 -1.249 1.00 0.00 H new ATOM 1704 N ASP A 304 8.130 -1.679 0.371 1.00 0.00 N ATOM 1705 CA ASP A 304 7.041 -1.353 1.284 1.00 0.00 C ATOM 1706 C ASP A 304 6.281 -0.120 0.806 1.00 0.00 C ATOM 1707 O ASP A 304 5.073 -0.173 0.575 1.00 0.00 O ATOM 1708 CB ASP A 304 7.582 -1.119 2.695 1.00 0.00 C ATOM 1709 CG ASP A 304 7.774 -2.412 3.464 1.00 0.00 C ATOM 1710 OD1 ASP A 304 6.867 -3.269 3.419 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.831 -2.566 4.110 1.00 0.00 O ATOM 0 H ASP A 304 9.052 -1.703 0.806 1.00 0.00 H new ATOM 0 HA ASP A 304 6.352 -2.197 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.534 -0.592 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.895 -0.473 3.242 1.00 0.00 H new ATOM 1716 N SER A 305 6.997 0.990 0.661 1.00 0.00 N ATOM 1717 CA SER A 305 6.390 2.239 0.215 1.00 0.00 C ATOM 1718 C SER A 305 7.244 2.905 -0.860 1.00 0.00 C ATOM 1719 O SER A 305 8.457 2.704 -0.917 1.00 0.00 O ATOM 1720 CB SER A 305 6.205 3.191 1.398 1.00 0.00 C ATOM 1721 OG SER A 305 5.968 4.516 0.954 1.00 0.00 O ATOM 0 H SER A 305 7.998 1.050 0.846 1.00 0.00 H new ATOM 0 HA SER A 305 5.414 2.008 -0.213 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.369 2.855 2.012 1.00 0.00 H new ATOM 0 HB3 SER A 305 7.093 3.169 2.029 1.00 0.00 H new ATOM 0 HG SER A 305 5.086 4.566 0.530 1.00 0.00 H new ATOM 1727 N TRP A 306 6.601 3.698 -1.709 1.00 0.00 N ATOM 1728 CA TRP A 306 7.301 4.394 -2.783 1.00 0.00 C ATOM 1729 C TRP A 306 6.698 5.774 -3.021 1.00 0.00 C ATOM 1730 O TRP A 306 5.477 5.925 -3.087 1.00 0.00 O ATOM 1731 CB TRP A 306 7.248 3.572 -4.072 1.00 0.00 C ATOM 1732 CG TRP A 306 8.281 3.978 -5.079 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.433 5.212 -5.645 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.304 3.148 -5.640 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.489 5.198 -6.524 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.040 3.944 -6.538 1.00 0.00 C ATOM 1737 CE3 TRP A 306 9.671 1.810 -5.469 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.120 3.445 -7.262 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 10.742 1.316 -6.188 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.457 2.132 -7.076 1.00 0.00 C ATOM 0 H TRP A 306 5.597 3.875 -1.675 1.00 0.00 H new ATOM 0 HA TRP A 306 8.341 4.519 -2.483 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.383 2.518 -3.828 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.258 3.672 -4.517 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.815 6.072 -5.433 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.811 5.993 -7.077 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.127 1.174 -4.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.672 4.072 -7.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.034 0.284 -6.064 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.290 1.716 -7.624 1.00 0.00 H new ATOM 1751 N ASP A 307 7.559 6.778 -3.149 1.00 0.00 N ATOM 1752 CA ASP A 307 7.110 8.146 -3.380 1.00 0.00 C ATOM 1753 C ASP A 307 7.516 8.622 -4.771 1.00 0.00 C ATOM 1754 O ASP A 307 8.694 8.865 -5.036 1.00 0.00 O ATOM 1755 CB ASP A 307 7.688 9.082 -2.318 1.00 0.00 C ATOM 1756 CG ASP A 307 7.029 10.447 -2.329 1.00 0.00 C ATOM 1757 OD1 ASP A 307 5.829 10.525 -2.666 1.00 0.00 O ATOM 1758 OD2 ASP A 307 7.714 11.438 -2.000 1.00 0.00 O ATOM 0 H ASP A 307 8.572 6.670 -3.097 1.00 0.00 H new ATOM 0 HA ASP A 307 6.022 8.162 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.565 8.630 -1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.759 9.198 -2.484 1.00 0.00 H new ATOM 1763 N TYR A 308 6.534 8.754 -5.656 1.00 0.00 N ATOM 1764 CA TYR A 308 6.790 9.198 -7.021 1.00 0.00 C ATOM 1765 C TYR A 308 6.958 10.713 -7.078 1.00 0.00 C ATOM 1766 O TYR A 308 7.927 11.223 -7.641 1.00 0.00 O ATOM 1767 CB TYR A 308 5.649 8.765 -7.943 1.00 0.00 C ATOM 1768 CG TYR A 308 5.745 7.324 -8.390 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.858 6.864 -9.083 1.00 0.00 C ATOM 1770 CD2 TYR A 308 4.724 6.422 -8.118 1.00 0.00 C ATOM 1771 CE1 TYR A 308 6.949 5.548 -9.494 1.00 0.00 C ATOM 1772 CE2 TYR A 308 4.808 5.104 -8.523 1.00 0.00 C ATOM 1773 CZ TYR A 308 5.922 4.672 -9.212 1.00 0.00 C ATOM 1774 OH TYR A 308 6.010 3.360 -9.618 1.00 0.00 O ATOM 0 H TYR A 308 5.554 8.560 -5.452 1.00 0.00 H new ATOM 0 HA TYR A 308 7.717 8.735 -7.359 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.700 8.914 -7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.639 9.409 -8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.665 7.546 -9.304 1.00 0.00 H new ATOM 0 HD2 TYR A 308 3.849 6.757 -7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 308 7.820 5.207 -10.034 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.006 4.416 -8.301 1.00 0.00 H new ATOM 0 HH TYR A 308 5.150 3.075 -9.992 1.00 0.00 H new ATOM 1784 N THR A 309 6.005 11.430 -6.490 1.00 0.00 N ATOM 1785 CA THR A 309 6.045 12.887 -6.474 1.00 0.00 C ATOM 1786 C THR A 309 7.455 13.395 -6.195 1.00 0.00 C ATOM 1787 O THR A 309 7.856 14.448 -6.691 1.00 0.00 O ATOM 1788 CB THR A 309 5.085 13.463 -5.415 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.414 12.944 -4.122 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.641 13.124 -5.752 1.00 0.00 C ATOM 0 H THR A 309 5.196 11.025 -6.019 1.00 0.00 H new ATOM 0 HA THR A 309 5.729 13.223 -7.462 1.00 0.00 H new ATOM 0 HB THR A 309 5.194 14.547 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.304 11.970 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.982 13.541 -4.990 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.385 13.546 -6.724 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.519 12.041 -5.784 1.00 0.00 H new