USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 811 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 15 ASN : amide:sc= -0.707 X(o=-0.28,f=0.12) USER MOD Set 1.2: B 15 ASN : amide:sc= 0.428 X(o=-0.28,f=-0.56) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 168:sc= -0.0125 (180deg=-0.486) USER MOD Set 2.2: A 9 GLN : amide:sc= -0.276 K(o=-0.29,f=-3.6) USER MOD Single : A 0 GLY N :NH3+ 146:sc= 0.795 (180deg=-0.874) USER MOD Single : A 1 MET CE :methyl -154:sc= -3.25! (180deg=-4.6!) USER MOD Single : A 5 LYS NZ :NH3+ -177:sc= 2.4 (180deg=2.34) USER MOD Single : A 7 LYS NZ :NH3+ -173:sc= 0.382 (180deg=0.0743) USER MOD Single : A 8 MET CE :methyl -110:sc= -0.302 (180deg=-3.4) USER MOD Single : A 10 MET CE :methyl 162:sc= -0.154 (180deg=-0.604) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -3.19! C(o=-3.2!,f=-4.1!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 26 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.17) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 0 GLY N :NH3+ 165:sc= 1.1 (180deg=0.462) USER MOD Single : B 1 MET CE :methyl 170:sc= -0.176 (180deg=-0.511) USER MOD Single : B 5 LYS NZ :NH3+ 138:sc= 3.08 (180deg=-1.39) USER MOD Single : B 6 LYS NZ :NH3+ -167:sc= 0.0362 (180deg=-0.104) USER MOD Single : B 7 LYS NZ :NH3+ 147:sc= 2.3 (180deg=-0.352) USER MOD Single : B 8 MET CE :methyl -107:sc= -0.409 (180deg=-3.61!) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 MET CE :methyl 169:sc= -0.0796 (180deg=-0.366) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -2.32! C(o=-2.3!,f=-7.3!) USER MOD Single : B 20 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-1.3) USER MOD Single : B 26 LYS NZ :NH3+ 161:sc= 1.15 (180deg=1.06) USER MOD Single : B 27 LYS NZ :NH3+ 142:sc= 1.2 (180deg=0.319) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HE2:sc= 1.26 K(o=1.3,f=-5!) USER MOD Single : C 279 LYS NZ :NH3+ -165:sc= -0.0413 (180deg=-0.28) USER MOD Single : C 281 MET CE :methyl 143:sc= -4.17 (180deg=-7.35!) USER MOD Single : C 282 THR OG1 : rot 180:sc= 0 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 271 SER OG : rot 180:sc= 0.00172 USER MOD Single : D 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 279 LYS NZ :NH3+ -133:sc= -1.37 (180deg=-3.95!) USER MOD Single : D 281 MET CE :methyl 148:sc= -4.05! (180deg=-5.9!) USER MOD Single : D 282 THR OG1 : rot 17:sc= 1.06 USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 347 N ILE C 270 -11.380 -0.236 4.847 1.00 0.00 N ATOM 348 CA ILE C 270 -10.233 -0.914 4.253 1.00 0.00 C ATOM 349 C ILE C 270 -9.619 -0.065 3.144 1.00 0.00 C ATOM 350 O ILE C 270 -8.411 -0.077 2.941 1.00 0.00 O ATOM 351 CB ILE C 270 -10.592 -2.317 3.706 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.320 -3.068 3.300 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.552 -2.224 2.525 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.593 -4.422 2.684 1.00 0.00 C ATOM 0 HA ILE C 270 -9.503 -1.050 5.051 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.093 -2.870 4.501 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.759 -2.460 2.590 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -8.687 -3.197 4.178 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.784 -3.226 2.165 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.471 -1.730 2.841 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -11.088 -1.649 1.724 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -8.649 -4.899 2.420 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.127 -5.047 3.400 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.200 -4.298 1.787 1.00 0.00 H new ATOM 366 N SER C 271 -10.454 0.683 2.441 1.00 0.00 N ATOM 367 CA SER C 271 -9.978 1.594 1.417 1.00 0.00 C ATOM 368 C SER C 271 -9.125 2.690 2.060 1.00 0.00 C ATOM 369 O SER C 271 -8.023 3.003 1.591 1.00 0.00 O ATOM 370 CB SER C 271 -11.177 2.186 0.675 1.00 0.00 C ATOM 371 OG SER C 271 -10.780 3.126 -0.308 1.00 0.00 O ATOM 0 H SER C 271 -11.467 0.676 2.562 1.00 0.00 H new ATOM 0 HA SER C 271 -9.356 1.061 0.698 1.00 0.00 H new ATOM 0 HB2 SER C 271 -11.743 1.384 0.202 1.00 0.00 H new ATOM 0 HB3 SER C 271 -11.844 2.668 1.390 1.00 0.00 H new ATOM 0 HG SER C 271 -11.573 3.480 -0.761 1.00 0.00 H new ATOM 377 N GLU C 272 -9.641 3.248 3.150 1.00 0.00 N ATOM 378 CA GLU C 272 -8.896 4.196 3.967 1.00 0.00 C ATOM 379 C GLU C 272 -7.633 3.529 4.499 1.00 0.00 C ATOM 380 O GLU C 272 -6.547 4.119 4.492 1.00 0.00 O ATOM 381 CB GLU C 272 -9.793 4.682 5.117 1.00 0.00 C ATOM 382 CG GLU C 272 -9.135 5.656 6.085 1.00 0.00 C ATOM 383 CD GLU C 272 -8.440 4.973 7.244 1.00 0.00 C ATOM 384 OE1 GLU C 272 -9.139 4.476 8.150 1.00 0.00 O ATOM 385 OE2 GLU C 272 -7.193 4.952 7.265 1.00 0.00 O ATOM 0 H GLU C 272 -10.583 3.056 3.490 1.00 0.00 H new ATOM 0 HA GLU C 272 -8.599 5.058 3.369 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.676 5.159 4.691 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -10.139 3.814 5.679 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -8.410 6.262 5.542 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -9.892 6.337 6.475 1.00 0.00 H new ATOM 392 N GLU C 273 -7.797 2.288 4.940 1.00 0.00 N ATOM 393 CA GLU C 273 -6.704 1.489 5.465 1.00 0.00 C ATOM 394 C GLU C 273 -5.564 1.396 4.460 1.00 0.00 C ATOM 395 O GLU C 273 -4.449 1.791 4.761 1.00 0.00 O ATOM 396 CB GLU C 273 -7.203 0.084 5.815 1.00 0.00 C ATOM 397 CG GLU C 273 -6.122 -0.863 6.320 1.00 0.00 C ATOM 398 CD GLU C 273 -5.596 -0.481 7.683 1.00 0.00 C ATOM 399 OE1 GLU C 273 -6.340 -0.646 8.674 1.00 0.00 O ATOM 400 OE2 GLU C 273 -4.436 -0.046 7.777 1.00 0.00 O ATOM 0 H GLU C 273 -8.697 1.808 4.942 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.329 1.975 6.366 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -7.980 0.167 6.575 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.668 -0.353 4.931 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -6.524 -1.875 6.362 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.297 -0.877 5.608 1.00 0.00 H new ATOM 407 N LEU C 274 -5.863 0.891 3.262 1.00 0.00 N ATOM 408 CA LEU C 274 -4.841 0.665 2.237 1.00 0.00 C ATOM 409 C LEU C 274 -4.073 1.946 1.931 1.00 0.00 C ATOM 410 O LEU C 274 -2.844 1.928 1.792 1.00 0.00 O ATOM 411 CB LEU C 274 -5.470 0.123 0.947 1.00 0.00 C ATOM 412 CG LEU C 274 -6.366 -1.104 1.118 1.00 0.00 C ATOM 413 CD1 LEU C 274 -6.934 -1.542 -0.224 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.599 -2.241 1.771 1.00 0.00 C ATOM 0 H LEU C 274 -6.807 0.630 2.977 1.00 0.00 H new ATOM 0 HA LEU C 274 -4.144 -0.075 2.631 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -6.056 0.918 0.487 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.670 -0.127 0.250 1.00 0.00 H new ATOM 0 HG LEU C 274 -7.196 -0.834 1.770 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -7.569 -2.416 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -7.523 -0.731 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -6.117 -1.793 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -6.254 -3.105 1.884 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -4.747 -2.511 1.147 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -5.244 -1.924 2.752 1.00 0.00 H new ATOM 426 N ASP C 275 -4.799 3.061 1.839 1.00 0.00 N ATOM 427 CA ASP C 275 -4.176 4.357 1.578 1.00 0.00 C ATOM 428 C ASP C 275 -3.152 4.684 2.653 1.00 0.00 C ATOM 429 O ASP C 275 -1.970 4.851 2.367 1.00 0.00 O ATOM 430 CB ASP C 275 -5.223 5.470 1.522 1.00 0.00 C ATOM 431 CG ASP C 275 -4.610 6.824 1.220 1.00 0.00 C ATOM 432 OD1 ASP C 275 -4.227 7.061 0.055 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.524 7.660 2.142 1.00 0.00 O ATOM 0 H ASP C 275 -5.813 3.092 1.941 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.678 4.293 0.611 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.963 5.231 0.759 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.751 5.517 2.475 1.00 0.00 H new ATOM 438 N HIS C 276 -3.611 4.733 3.898 1.00 0.00 N ATOM 439 CA HIS C 276 -2.749 5.099 5.018 1.00 0.00 C ATOM 440 C HIS C 276 -1.753 3.995 5.335 1.00 0.00 C ATOM 441 O HIS C 276 -0.746 4.232 5.991 1.00 0.00 O ATOM 442 CB HIS C 276 -3.576 5.434 6.259 1.00 0.00 C ATOM 443 CG HIS C 276 -4.324 6.723 6.149 1.00 0.00 C ATOM 444 ND1 HIS C 276 -5.691 6.804 6.210 1.00 0.00 N ATOM 445 CD2 HIS C 276 -3.881 7.994 6.007 1.00 0.00 C ATOM 446 CE1 HIS C 276 -6.064 8.062 6.104 1.00 0.00 C ATOM 447 NE2 HIS C 276 -4.984 8.812 5.982 1.00 0.00 N ATOM 0 H HIS C 276 -4.575 4.524 4.158 1.00 0.00 H new ATOM 0 HA HIS C 276 -2.191 5.987 4.721 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.285 4.627 6.442 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -2.915 5.480 7.124 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -6.323 6.011 6.321 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -2.850 8.307 5.928 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -7.083 8.421 6.115 1.00 0.00 H new ATOM 456 N ALA C 277 -2.043 2.788 4.878 1.00 0.00 N ATOM 457 CA ALA C 277 -1.143 1.664 5.061 1.00 0.00 C ATOM 458 C ALA C 277 0.165 1.906 4.330 1.00 0.00 C ATOM 459 O ALA C 277 1.239 1.692 4.878 1.00 0.00 O ATOM 460 CB ALA C 277 -1.784 0.374 4.577 1.00 0.00 C ATOM 0 H ALA C 277 -2.901 2.562 4.375 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.936 1.566 6.127 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -1.091 -0.454 4.724 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -2.698 0.187 5.142 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -2.024 0.462 3.517 1.00 0.00 H new ATOM 466 N LEU C 278 0.075 2.329 3.083 1.00 0.00 N ATOM 467 CA LEU C 278 1.273 2.646 2.315 1.00 0.00 C ATOM 468 C LEU C 278 1.698 4.095 2.530 1.00 0.00 C ATOM 469 O LEU C 278 2.875 4.442 2.394 1.00 0.00 O ATOM 470 CB LEU C 278 1.064 2.326 0.836 1.00 0.00 C ATOM 471 CG LEU C 278 1.125 0.830 0.499 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.432 0.234 0.995 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.050 0.074 1.105 1.00 0.00 C ATOM 0 H LEU C 278 -0.803 2.461 2.581 1.00 0.00 H new ATOM 0 HA LEU C 278 2.088 2.019 2.675 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.095 2.717 0.525 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.822 2.849 0.252 1.00 0.00 H new ATOM 0 HG LEU C 278 1.069 0.731 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU C 278 2.464 -0.828 0.750 1.00 0.00 H new ATOM 0 HD12 LEU C 278 3.269 0.742 0.516 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.502 0.359 2.075 1.00 0.00 H new ATOM 0 HD21 LEU C 278 0.025 -0.982 0.847 1.00 0.00 H new ATOM 0 HD22 LEU C 278 -0.033 0.184 2.189 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -0.984 0.478 0.713 1.00 0.00 H new ATOM 485 N LYS C 279 0.732 4.936 2.883 1.00 0.00 N ATOM 486 CA LYS C 279 1.002 6.319 3.271 1.00 0.00 C ATOM 487 C LYS C 279 1.785 6.338 4.585 1.00 0.00 C ATOM 488 O LYS C 279 2.446 7.317 4.923 1.00 0.00 O ATOM 489 CB LYS C 279 -0.324 7.074 3.424 1.00 0.00 C ATOM 490 CG LYS C 279 -0.435 8.320 2.564 1.00 0.00 C ATOM 491 CD LYS C 279 0.233 9.505 3.227 1.00 0.00 C ATOM 492 CE LYS C 279 0.269 10.716 2.309 1.00 0.00 C ATOM 493 NZ LYS C 279 1.119 10.484 1.114 1.00 0.00 N ATOM 0 H LYS C 279 -0.256 4.682 2.909 1.00 0.00 H new ATOM 0 HA LYS C 279 1.599 6.809 2.502 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -1.143 6.400 3.174 1.00 0.00 H new ATOM 0 HB3 LYS C 279 -0.450 7.356 4.469 1.00 0.00 H new ATOM 0 HG2 LYS C 279 0.025 8.137 1.593 1.00 0.00 H new ATOM 0 HG3 LYS C 279 -1.485 8.547 2.382 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -0.301 9.758 4.143 1.00 0.00 H new ATOM 0 HD3 LYS C 279 1.249 9.236 3.515 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -0.745 10.960 1.991 1.00 0.00 H new ATOM 0 HE3 LYS C 279 0.646 11.577 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 1.324 11.393 0.652 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 2.011 10.034 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 0.619 9.862 0.447 1.00 0.00 H new ATOM 507 N ASP C 280 1.694 5.220 5.297 1.00 0.00 N ATOM 508 CA ASP C 280 2.400 4.990 6.560 1.00 0.00 C ATOM 509 C ASP C 280 3.889 5.248 6.430 1.00 0.00 C ATOM 510 O ASP C 280 4.521 5.811 7.322 1.00 0.00 O ATOM 511 CB ASP C 280 2.208 3.527 6.960 1.00 0.00 C ATOM 512 CG ASP C 280 2.841 3.160 8.283 1.00 0.00 C ATOM 513 OD1 ASP C 280 2.626 3.878 9.278 1.00 0.00 O ATOM 514 OD2 ASP C 280 3.530 2.117 8.328 1.00 0.00 O ATOM 0 H ASP C 280 1.116 4.430 5.010 1.00 0.00 H new ATOM 0 HA ASP C 280 1.994 5.674 7.305 1.00 0.00 H new ATOM 0 HB2 ASP C 280 1.141 3.312 7.008 1.00 0.00 H new ATOM 0 HB3 ASP C 280 2.626 2.891 6.180 1.00 0.00 H new ATOM 519 N MET C 281 4.433 4.844 5.300 1.00 0.00 N ATOM 520 CA MET C 281 5.864 4.734 5.147 1.00 0.00 C ATOM 521 C MET C 281 6.417 5.766 4.189 1.00 0.00 C ATOM 522 O MET C 281 7.151 6.659 4.603 1.00 0.00 O ATOM 523 CB MET C 281 6.218 3.317 4.682 1.00 0.00 C ATOM 524 CG MET C 281 5.476 2.883 3.423 1.00 0.00 C ATOM 525 SD MET C 281 4.716 1.267 3.579 1.00 0.00 S ATOM 526 CE MET C 281 6.165 0.306 3.960 1.00 0.00 C ATOM 0 H MET C 281 3.899 4.585 4.470 1.00 0.00 H new ATOM 0 HA MET C 281 6.325 4.928 6.116 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.291 3.262 4.498 1.00 0.00 H new ATOM 0 HB3 MET C 281 5.995 2.614 5.485 1.00 0.00 H new ATOM 0 HG2 MET C 281 4.707 3.619 3.190 1.00 0.00 H new ATOM 0 HG3 MET C 281 6.172 2.872 2.584 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.909 -0.467 4.685 1.00 0.00 H new ATOM 0 HE2 MET C 281 6.542 -0.161 3.050 1.00 0.00 H new ATOM 0 HE3 MET C 281 6.933 0.956 4.379 1.00 0.00 H new ATOM 536 N THR C 282 6.064 5.642 2.912 1.00 0.00 N ATOM 537 CA THR C 282 6.670 6.437 1.858 1.00 0.00 C ATOM 538 C THR C 282 8.117 5.995 1.595 1.00 0.00 C ATOM 539 O THR C 282 8.564 5.938 0.448 1.00 0.00 O ATOM 540 CB THR C 282 6.608 7.943 2.197 1.00 0.00 C ATOM 541 OG1 THR C 282 5.252 8.319 2.479 1.00 0.00 O ATOM 542 CG2 THR C 282 7.140 8.777 1.054 1.00 0.00 C ATOM 0 H THR C 282 5.352 4.989 2.584 1.00 0.00 H new ATOM 0 HA THR C 282 6.098 6.272 0.945 1.00 0.00 H new ATOM 0 HB THR C 282 7.230 8.124 3.074 1.00 0.00 H new ATOM 0 HG1 THR C 282 5.216 9.274 2.695 1.00 0.00 H new ATOM 0 HG21 THR C 282 7.085 9.833 1.318 1.00 0.00 H new ATOM 0 HG22 THR C 282 8.177 8.505 0.857 1.00 0.00 H new ATOM 0 HG23 THR C 282 6.542 8.595 0.161 1.00 0.00 H new ATOM 550 N SER C 283 8.814 5.641 2.659 1.00 0.00 N ATOM 551 CA SER C 283 10.205 5.231 2.581 1.00 0.00 C ATOM 552 C SER C 283 10.331 3.719 2.366 1.00 0.00 C ATOM 553 O SER C 283 10.546 2.957 3.311 1.00 0.00 O ATOM 554 CB SER C 283 10.936 5.645 3.857 1.00 0.00 C ATOM 555 OG SER C 283 10.654 6.996 4.187 1.00 0.00 O ATOM 0 H SER C 283 8.431 5.630 3.604 1.00 0.00 H new ATOM 0 HA SER C 283 10.660 5.727 1.724 1.00 0.00 H new ATOM 0 HB2 SER C 283 10.636 4.995 4.679 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.010 5.516 3.724 1.00 0.00 H new ATOM 0 HG SER C 283 11.131 7.239 5.008 1.00 0.00 H new ATOM 561 N ILE C 284 10.148 3.304 1.126 1.00 0.00 N ATOM 562 CA ILE C 284 10.405 1.934 0.702 1.00 0.00 C ATOM 563 C ILE C 284 10.510 1.931 -0.825 1.00 0.00 C ATOM 564 O ILE C 284 9.951 1.043 -1.489 1.00 0.00 O ATOM 565 CB ILE C 284 9.311 0.938 1.218 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.685 -0.513 0.870 1.00 0.00 C ATOM 567 CG2 ILE C 284 7.926 1.286 0.681 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.596 -1.527 1.166 1.00 0.00 C ATOM 569 OXT ILE C 284 11.096 2.903 -1.357 1.00 0.00 O ATOM 0 H ILE C 284 9.814 3.910 0.377 1.00 0.00 H new ATOM 0 HA ILE C 284 11.340 1.583 1.140 1.00 0.00 H new ATOM 0 HB ILE C 284 9.271 1.033 2.303 1.00 0.00 H new ATOM 0 HG12 ILE C 284 9.937 -0.567 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE C 284 10.582 -0.788 1.425 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.197 0.571 1.063 1.00 0.00 H new ATOM 0 HG22 ILE C 284 7.652 2.290 1.004 1.00 0.00 H new ATOM 0 HG23 ILE C 284 7.937 1.246 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.942 -2.523 0.891 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.358 -1.506 2.230 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.704 -1.281 0.590 1.00 0.00 H new ATOM 582 N GLY A 0 -5.029 -3.909 -6.546 1.00 0.00 N ATOM 583 CA GLY A 0 -3.861 -4.529 -5.878 1.00 0.00 C ATOM 584 C GLY A 0 -3.178 -3.550 -4.958 1.00 0.00 C ATOM 585 O GLY A 0 -3.831 -2.674 -4.392 1.00 0.00 O ATOM 0 H1 GLY A 0 -5.128 -4.299 -7.505 1.00 0.00 H new ATOM 0 H2 GLY A 0 -5.890 -4.113 -5.999 1.00 0.00 H new ATOM 0 H3 GLY A 0 -4.891 -2.880 -6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -4.184 -5.402 -5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -3.154 -4.881 -6.629 1.00 0.00 H new ATOM 591 N MET A 1 -1.869 -3.682 -4.810 1.00 0.00 N ATOM 592 CA MET A 1 -1.105 -2.727 -4.032 1.00 0.00 C ATOM 593 C MET A 1 0.221 -2.471 -4.717 1.00 0.00 C ATOM 594 O MET A 1 1.289 -2.526 -4.101 1.00 0.00 O ATOM 595 CB MET A 1 -0.887 -3.219 -2.603 1.00 0.00 C ATOM 596 CG MET A 1 -0.445 -2.111 -1.669 1.00 0.00 C ATOM 597 SD MET A 1 -1.597 -0.727 -1.675 1.00 0.00 S ATOM 598 CE MET A 1 -3.051 -1.518 -0.992 1.00 0.00 C ATOM 0 H MET A 1 -1.318 -4.438 -5.217 1.00 0.00 H new ATOM 0 HA MET A 1 -1.668 -1.796 -3.971 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.812 -3.658 -2.228 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.136 -4.009 -2.605 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.355 -2.504 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.544 -1.761 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.944 -0.996 -1.335 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.088 -2.557 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.007 -1.483 0.097 1.00 0.00 H new ATOM 608 N ASP A 2 0.131 -2.175 -6.007 1.00 0.00 N ATOM 609 CA ASP A 2 1.302 -1.947 -6.847 1.00 0.00 C ATOM 610 C ASP A 2 2.164 -0.823 -6.294 1.00 0.00 C ATOM 611 O ASP A 2 3.329 -0.694 -6.663 1.00 0.00 O ATOM 612 CB ASP A 2 0.882 -1.640 -8.286 1.00 0.00 C ATOM 613 CG ASP A 2 0.016 -2.736 -8.876 1.00 0.00 C ATOM 614 OD1 ASP A 2 0.403 -3.921 -8.784 1.00 0.00 O ATOM 615 OD2 ASP A 2 -1.070 -2.421 -9.405 1.00 0.00 O ATOM 0 H ASP A 2 -0.756 -2.086 -6.502 1.00 0.00 H new ATOM 0 HA ASP A 2 1.897 -2.860 -6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.337 -0.696 -8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.771 -1.511 -8.903 1.00 0.00 H new ATOM 620 N ALA A 3 1.576 -0.004 -5.425 1.00 0.00 N ATOM 621 CA ALA A 3 2.313 1.023 -4.700 1.00 0.00 C ATOM 622 C ALA A 3 3.578 0.437 -4.077 1.00 0.00 C ATOM 623 O ALA A 3 4.690 0.713 -4.528 1.00 0.00 O ATOM 624 CB ALA A 3 1.433 1.637 -3.620 1.00 0.00 C ATOM 0 H ALA A 3 0.580 -0.035 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 3 2.603 1.802 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.994 2.403 -3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.553 2.087 -4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.121 0.861 -2.921 1.00 0.00 H new ATOM 630 N ILE A 4 3.404 -0.397 -3.056 1.00 0.00 N ATOM 631 CA ILE A 4 4.540 -1.042 -2.415 1.00 0.00 C ATOM 632 C ILE A 4 5.147 -2.093 -3.335 1.00 0.00 C ATOM 633 O ILE A 4 6.352 -2.284 -3.334 1.00 0.00 O ATOM 634 CB ILE A 4 4.169 -1.661 -1.030 1.00 0.00 C ATOM 635 CG1 ILE A 4 5.338 -2.459 -0.409 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.929 -2.535 -1.126 1.00 0.00 C ATOM 637 CD1 ILE A 4 5.401 -3.920 -0.817 1.00 0.00 C ATOM 0 H ILE A 4 2.496 -0.639 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 4 5.285 -0.269 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 4 3.954 -0.822 -0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 4 6.276 -1.978 -0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.261 -2.403 0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.699 -2.950 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.087 -1.936 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.110 -3.347 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.253 -4.397 -0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.483 -4.422 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.513 -3.991 -1.899 1.00 0.00 H new ATOM 649 N LYS A 5 4.319 -2.754 -4.142 1.00 0.00 N ATOM 650 CA LYS A 5 4.821 -3.820 -5.010 1.00 0.00 C ATOM 651 C LYS A 5 5.884 -3.307 -5.985 1.00 0.00 C ATOM 652 O LYS A 5 6.928 -3.939 -6.158 1.00 0.00 O ATOM 653 CB LYS A 5 3.691 -4.506 -5.789 1.00 0.00 C ATOM 654 CG LYS A 5 2.567 -5.080 -4.925 1.00 0.00 C ATOM 655 CD LYS A 5 3.063 -5.680 -3.612 1.00 0.00 C ATOM 656 CE LYS A 5 4.128 -6.740 -3.823 1.00 0.00 C ATOM 657 NZ LYS A 5 3.630 -7.894 -4.621 1.00 0.00 N ATOM 0 H LYS A 5 3.317 -2.576 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 5 5.281 -4.556 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.262 -3.787 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.118 -5.312 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.846 -4.292 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 5 2.039 -5.847 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.465 -4.886 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.221 -6.117 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.985 -6.295 -4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.479 -7.096 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.377 -8.613 -4.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.798 -8.306 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.367 -7.570 -5.573 1.00 0.00 H new ATOM 671 N LYS A 6 5.633 -2.164 -6.611 1.00 0.00 N ATOM 672 CA LYS A 6 6.577 -1.619 -7.578 1.00 0.00 C ATOM 673 C LYS A 6 7.730 -0.911 -6.875 1.00 0.00 C ATOM 674 O LYS A 6 8.858 -0.897 -7.372 1.00 0.00 O ATOM 675 CB LYS A 6 5.884 -0.664 -8.549 1.00 0.00 C ATOM 676 CG LYS A 6 6.804 -0.172 -9.654 1.00 0.00 C ATOM 677 CD LYS A 6 6.061 0.650 -10.691 1.00 0.00 C ATOM 678 CE LYS A 6 6.978 1.052 -11.834 1.00 0.00 C ATOM 679 NZ LYS A 6 7.593 -0.132 -12.492 1.00 0.00 N ATOM 0 H LYS A 6 4.794 -1.602 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 6 6.980 -2.455 -8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 6 5.026 -1.167 -8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.499 0.193 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.603 0.429 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.276 -1.026 -10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.221 0.075 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 6 5.647 1.543 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.412 1.624 -12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.763 1.707 -11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 8.044 0.161 -13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 8.308 -0.547 -11.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 6.857 -0.839 -12.693 1.00 0.00 H new ATOM 693 N LYS A 7 7.454 -0.319 -5.721 1.00 0.00 N ATOM 694 CA LYS A 7 8.514 0.279 -4.924 1.00 0.00 C ATOM 695 C LYS A 7 9.459 -0.810 -4.422 1.00 0.00 C ATOM 696 O LYS A 7 10.676 -0.643 -4.430 1.00 0.00 O ATOM 697 CB LYS A 7 7.928 1.088 -3.766 1.00 0.00 C ATOM 698 CG LYS A 7 7.268 2.383 -4.217 1.00 0.00 C ATOM 699 CD LYS A 7 6.830 3.243 -3.036 1.00 0.00 C ATOM 700 CE LYS A 7 7.989 3.538 -2.097 1.00 0.00 C ATOM 701 NZ LYS A 7 9.200 4.006 -2.823 1.00 0.00 N ATOM 0 H LYS A 7 6.519 -0.241 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 7 9.084 0.968 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.195 0.478 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.721 1.320 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.964 2.947 -4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.402 2.152 -4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 7 6.411 4.180 -3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.038 2.733 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.685 4.297 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.233 2.639 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 9.996 4.080 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.438 3.327 -3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.013 4.938 -3.245 1.00 0.00 H new ATOM 715 N MET A 8 8.877 -1.941 -4.034 1.00 0.00 N ATOM 716 CA MET A 8 9.636 -3.126 -3.645 1.00 0.00 C ATOM 717 C MET A 8 10.515 -3.597 -4.801 1.00 0.00 C ATOM 718 O MET A 8 11.640 -4.049 -4.596 1.00 0.00 O ATOM 719 CB MET A 8 8.681 -4.252 -3.246 1.00 0.00 C ATOM 720 CG MET A 8 9.376 -5.564 -2.927 1.00 0.00 C ATOM 721 SD MET A 8 8.332 -6.988 -3.284 1.00 0.00 S ATOM 722 CE MET A 8 8.144 -6.831 -5.061 1.00 0.00 C ATOM 0 H MET A 8 7.866 -2.062 -3.980 1.00 0.00 H new ATOM 0 HA MET A 8 10.269 -2.867 -2.796 1.00 0.00 H new ATOM 0 HB2 MET A 8 8.106 -3.936 -2.376 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.970 -4.416 -4.056 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.297 -5.636 -3.506 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.659 -5.577 -1.874 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.119 -6.544 -5.294 1.00 0.00 H new ATOM 0 HE2 MET A 8 8.828 -6.068 -5.433 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.371 -7.785 -5.537 1.00 0.00 H new ATOM 732 N GLN A 9 9.979 -3.504 -6.016 1.00 0.00 N ATOM 733 CA GLN A 9 10.729 -3.845 -7.217 1.00 0.00 C ATOM 734 C GLN A 9 12.026 -3.042 -7.274 1.00 0.00 C ATOM 735 O GLN A 9 13.116 -3.609 -7.357 1.00 0.00 O ATOM 736 CB GLN A 9 9.882 -3.570 -8.463 1.00 0.00 C ATOM 737 CG GLN A 9 10.600 -3.837 -9.775 1.00 0.00 C ATOM 738 CD GLN A 9 9.795 -3.389 -10.980 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.014 -2.437 -10.906 1.00 0.00 O ATOM 740 NE2 GLN A 9 9.968 -4.078 -12.097 1.00 0.00 N ATOM 0 H GLN A 9 9.024 -3.194 -6.192 1.00 0.00 H new ATOM 0 HA GLN A 9 10.976 -4.906 -7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.984 -4.186 -8.421 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.556 -2.530 -8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.560 -3.321 -9.771 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.811 -4.903 -9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.624 -4.859 -12.118 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.446 -3.828 -12.937 1.00 0.00 H new ATOM 749 N MET A 10 11.897 -1.724 -7.189 1.00 0.00 N ATOM 750 CA MET A 10 13.054 -0.833 -7.216 1.00 0.00 C ATOM 751 C MET A 10 13.936 -1.052 -5.992 1.00 0.00 C ATOM 752 O MET A 10 15.166 -0.981 -6.075 1.00 0.00 O ATOM 753 CB MET A 10 12.603 0.628 -7.283 1.00 0.00 C ATOM 754 CG MET A 10 11.921 0.991 -8.593 1.00 0.00 C ATOM 755 SD MET A 10 11.307 2.689 -8.619 1.00 0.00 S ATOM 756 CE MET A 10 12.821 3.609 -8.334 1.00 0.00 C ATOM 0 H MET A 10 11.001 -1.246 -7.100 1.00 0.00 H new ATOM 0 HA MET A 10 13.637 -1.063 -8.108 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.919 0.827 -6.458 1.00 0.00 H new ATOM 0 HB3 MET A 10 13.469 1.275 -7.142 1.00 0.00 H new ATOM 0 HG2 MET A 10 12.625 0.852 -9.414 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.090 0.307 -8.766 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.678 4.647 -8.634 1.00 0.00 H new ATOM 0 HE2 MET A 10 13.077 3.569 -7.275 1.00 0.00 H new ATOM 0 HE3 MET A 10 13.629 3.170 -8.919 1.00 0.00 H new ATOM 766 N LEU A 11 13.295 -1.323 -4.862 1.00 0.00 N ATOM 767 CA LEU A 11 13.992 -1.630 -3.620 1.00 0.00 C ATOM 768 C LEU A 11 14.908 -2.838 -3.801 1.00 0.00 C ATOM 769 O LEU A 11 16.088 -2.801 -3.449 1.00 0.00 O ATOM 770 CB LEU A 11 12.965 -1.899 -2.515 1.00 0.00 C ATOM 771 CG LEU A 11 13.536 -2.246 -1.144 1.00 0.00 C ATOM 772 CD1 LEU A 11 14.277 -1.055 -0.559 1.00 0.00 C ATOM 773 CD2 LEU A 11 12.423 -2.698 -0.211 1.00 0.00 C ATOM 0 H LEU A 11 12.278 -1.336 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 11 14.610 -0.778 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.333 -1.017 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.321 -2.717 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 11 14.246 -3.065 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.678 -1.321 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.095 -0.774 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.590 -0.215 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.843 -2.943 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.693 -1.896 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.935 -3.579 -0.627 1.00 0.00 H new ATOM 785 N LYS A 12 14.363 -3.905 -4.374 1.00 0.00 N ATOM 786 CA LYS A 12 15.142 -5.111 -4.615 1.00 0.00 C ATOM 787 C LYS A 12 16.214 -4.866 -5.667 1.00 0.00 C ATOM 788 O LYS A 12 17.285 -5.458 -5.598 1.00 0.00 O ATOM 789 CB LYS A 12 14.251 -6.283 -5.036 1.00 0.00 C ATOM 790 CG LYS A 12 13.321 -6.776 -3.938 1.00 0.00 C ATOM 791 CD LYS A 12 12.673 -8.104 -4.311 1.00 0.00 C ATOM 792 CE LYS A 12 11.848 -7.990 -5.584 1.00 0.00 C ATOM 793 NZ LYS A 12 11.294 -9.303 -6.009 1.00 0.00 N ATOM 0 H LYS A 12 13.391 -3.959 -4.678 1.00 0.00 H new ATOM 0 HA LYS A 12 15.626 -5.374 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.654 -5.982 -5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.884 -7.109 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.881 -6.891 -3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.547 -6.031 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.446 -8.861 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.036 -8.440 -3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.031 -7.286 -5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.468 -7.583 -6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.739 -9.180 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.074 -9.968 -6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 10.681 -9.681 -5.258 1.00 0.00 H new ATOM 807 N LEU A 13 15.930 -3.994 -6.635 1.00 0.00 N ATOM 808 CA LEU A 13 16.918 -3.633 -7.653 1.00 0.00 C ATOM 809 C LEU A 13 18.153 -3.025 -7.001 1.00 0.00 C ATOM 810 O LEU A 13 19.290 -3.312 -7.390 1.00 0.00 O ATOM 811 CB LEU A 13 16.325 -2.644 -8.663 1.00 0.00 C ATOM 812 CG LEU A 13 15.205 -3.197 -9.542 1.00 0.00 C ATOM 813 CD1 LEU A 13 14.660 -2.113 -10.456 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.702 -4.380 -10.356 1.00 0.00 C ATOM 0 H LEU A 13 15.029 -3.527 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 13 17.204 -4.542 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.944 -1.780 -8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 13 17.127 -2.286 -9.308 1.00 0.00 H new ATOM 0 HG LEU A 13 14.397 -3.539 -8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.863 -2.525 -11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.265 -1.294 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.460 -1.740 -11.096 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.891 -4.761 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 13 16.527 -4.062 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.045 -5.166 -9.683 1.00 0.00 H new ATOM 826 N ASP A 14 17.924 -2.190 -5.996 1.00 0.00 N ATOM 827 CA ASP A 14 19.015 -1.585 -5.246 1.00 0.00 C ATOM 828 C ASP A 14 19.785 -2.668 -4.499 1.00 0.00 C ATOM 829 O ASP A 14 21.015 -2.675 -4.469 1.00 0.00 O ATOM 830 CB ASP A 14 18.486 -0.547 -4.257 1.00 0.00 C ATOM 831 CG ASP A 14 19.463 0.589 -4.046 1.00 0.00 C ATOM 832 OD1 ASP A 14 20.572 0.347 -3.527 1.00 0.00 O ATOM 833 OD2 ASP A 14 19.137 1.729 -4.429 1.00 0.00 O ATOM 0 H ASP A 14 16.993 -1.917 -5.682 1.00 0.00 H new ATOM 0 HA ASP A 14 19.681 -1.081 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 14 17.540 -0.148 -4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.280 -1.029 -3.302 1.00 0.00 H new ATOM 838 N ASN A 15 19.048 -3.603 -3.924 1.00 0.00 N ATOM 839 CA ASN A 15 19.651 -4.730 -3.220 1.00 0.00 C ATOM 840 C ASN A 15 20.450 -5.608 -4.178 1.00 0.00 C ATOM 841 O ASN A 15 21.491 -6.148 -3.813 1.00 0.00 O ATOM 842 CB ASN A 15 18.579 -5.564 -2.514 1.00 0.00 C ATOM 843 CG ASN A 15 18.178 -4.999 -1.162 1.00 0.00 C ATOM 844 OD1 ASN A 15 17.792 -5.743 -0.262 1.00 0.00 O ATOM 845 ND2 ASN A 15 18.261 -3.685 -1.008 1.00 0.00 N ATOM 0 H ASN A 15 18.028 -3.607 -3.929 1.00 0.00 H new ATOM 0 HA ASN A 15 20.332 -4.328 -2.470 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.697 -5.625 -3.151 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.948 -6.581 -2.381 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.000 -3.258 -0.119 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.586 -3.101 -1.778 1.00 0.00 H new ATOM 852 N TYR A 16 19.966 -5.731 -5.410 1.00 0.00 N ATOM 853 CA TYR A 16 20.652 -6.523 -6.422 1.00 0.00 C ATOM 854 C TYR A 16 22.043 -5.973 -6.704 1.00 0.00 C ATOM 855 O TYR A 16 23.016 -6.724 -6.685 1.00 0.00 O ATOM 856 CB TYR A 16 19.846 -6.595 -7.724 1.00 0.00 C ATOM 857 CG TYR A 16 18.616 -7.466 -7.635 1.00 0.00 C ATOM 858 CD1 TYR A 16 18.644 -8.668 -6.936 1.00 0.00 C ATOM 859 CD2 TYR A 16 17.429 -7.089 -8.246 1.00 0.00 C ATOM 860 CE1 TYR A 16 17.521 -9.468 -6.850 1.00 0.00 C ATOM 861 CE2 TYR A 16 16.303 -7.883 -8.165 1.00 0.00 C ATOM 862 CZ TYR A 16 16.353 -9.072 -7.465 1.00 0.00 C ATOM 863 OH TYR A 16 15.232 -9.868 -7.385 1.00 0.00 O ATOM 0 H TYR A 16 19.103 -5.293 -5.730 1.00 0.00 H new ATOM 0 HA TYR A 16 20.749 -7.532 -6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.545 -5.587 -8.010 1.00 0.00 H new ATOM 0 HB3 TYR A 16 20.490 -6.973 -8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.558 -8.981 -6.453 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.385 -6.159 -8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 16 17.558 -10.399 -6.304 1.00 0.00 H new ATOM 0 HE2 TYR A 16 15.387 -7.576 -8.647 1.00 0.00 H new ATOM 0 HH TYR A 16 14.494 -9.444 -7.871 1.00 0.00 H new ATOM 873 N HIS A 17 22.151 -4.667 -6.944 1.00 0.00 N ATOM 874 CA HIS A 17 23.457 -4.089 -7.262 1.00 0.00 C ATOM 875 C HIS A 17 24.354 -4.092 -6.024 1.00 0.00 C ATOM 876 O HIS A 17 25.580 -4.103 -6.133 1.00 0.00 O ATOM 877 CB HIS A 17 23.347 -2.668 -7.869 1.00 0.00 C ATOM 878 CG HIS A 17 23.130 -1.555 -6.885 1.00 0.00 C ATOM 879 ND1 HIS A 17 24.152 -0.975 -6.165 1.00 0.00 N ATOM 880 CD2 HIS A 17 22.004 -0.913 -6.511 1.00 0.00 C ATOM 881 CE1 HIS A 17 23.659 -0.033 -5.387 1.00 0.00 C ATOM 882 NE2 HIS A 17 22.355 0.028 -5.575 1.00 0.00 N ATOM 0 H HIS A 17 21.375 -4.005 -6.926 1.00 0.00 H new ATOM 0 HA HIS A 17 23.912 -4.717 -8.028 1.00 0.00 H new ATOM 0 HB2 HIS A 17 24.259 -2.461 -8.429 1.00 0.00 H new ATOM 0 HB3 HIS A 17 22.525 -2.661 -8.585 1.00 0.00 H new ATOM 0 HD2 HIS A 17 21.007 -1.105 -6.881 1.00 0.00 H new ATOM 0 HE1 HIS A 17 24.228 0.586 -4.709 1.00 0.00 H new ATOM 0 HE2 HIS A 17 21.715 0.667 -5.104 1.00 0.00 H new ATOM 891 N LEU A 18 23.736 -4.087 -4.844 1.00 0.00 N ATOM 892 CA LEU A 18 24.479 -4.186 -3.596 1.00 0.00 C ATOM 893 C LEU A 18 25.033 -5.595 -3.420 1.00 0.00 C ATOM 894 O LEU A 18 26.219 -5.771 -3.138 1.00 0.00 O ATOM 895 CB LEU A 18 23.593 -3.819 -2.402 1.00 0.00 C ATOM 896 CG LEU A 18 23.219 -2.340 -2.296 1.00 0.00 C ATOM 897 CD1 LEU A 18 22.268 -2.116 -1.129 1.00 0.00 C ATOM 898 CD2 LEU A 18 24.469 -1.486 -2.135 1.00 0.00 C ATOM 0 H LEU A 18 22.725 -4.015 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 18 25.309 -3.481 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.676 -4.406 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 18 24.105 -4.114 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 18 22.714 -2.043 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 18 22.011 -1.059 -1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 18 21.361 -2.701 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 18 22.750 -2.428 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 18 24.185 -0.436 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 18 24.999 -1.783 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 18 25.119 -1.626 -2.999 1.00 0.00 H new ATOM 910 N GLU A 19 24.169 -6.592 -3.601 1.00 0.00 N ATOM 911 CA GLU A 19 24.568 -7.988 -3.481 1.00 0.00 C ATOM 912 C GLU A 19 25.615 -8.335 -4.529 1.00 0.00 C ATOM 913 O GLU A 19 26.629 -8.954 -4.226 1.00 0.00 O ATOM 914 CB GLU A 19 23.365 -8.919 -3.638 1.00 0.00 C ATOM 915 CG GLU A 19 23.725 -10.387 -3.488 1.00 0.00 C ATOM 916 CD GLU A 19 22.590 -11.316 -3.849 1.00 0.00 C ATOM 917 OE1 GLU A 19 21.740 -11.591 -2.976 1.00 0.00 O ATOM 918 OE2 GLU A 19 22.548 -11.787 -5.009 1.00 0.00 O ATOM 0 H GLU A 19 23.185 -6.455 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 19 24.992 -8.126 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.612 -8.658 -2.895 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.915 -8.760 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 19 24.584 -10.610 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.029 -10.577 -2.459 1.00 0.00 H new ATOM 925 N ASN A 20 25.365 -7.927 -5.765 1.00 0.00 N ATOM 926 CA ASN A 20 26.295 -8.189 -6.857 1.00 0.00 C ATOM 927 C ASN A 20 27.659 -7.579 -6.553 1.00 0.00 C ATOM 928 O ASN A 20 28.695 -8.198 -6.795 1.00 0.00 O ATOM 929 CB ASN A 20 25.742 -7.628 -8.172 1.00 0.00 C ATOM 930 CG ASN A 20 26.618 -7.953 -9.368 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.526 -7.197 -9.712 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.344 -9.078 -10.017 1.00 0.00 N ATOM 0 H ASN A 20 24.527 -7.414 -6.038 1.00 0.00 H new ATOM 0 HA ASN A 20 26.414 -9.268 -6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 20 24.743 -8.029 -8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.641 -6.546 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 20 26.895 -9.343 -10.833 1.00 0.00 H new ATOM 0 HD22 ASN A 20 25.582 -9.677 -9.699 1.00 0.00 H new ATOM 939 N GLU A 21 27.648 -6.376 -5.993 1.00 0.00 N ATOM 940 CA GLU A 21 28.881 -5.675 -5.666 1.00 0.00 C ATOM 941 C GLU A 21 29.619 -6.357 -4.517 1.00 0.00 C ATOM 942 O GLU A 21 30.833 -6.567 -4.589 1.00 0.00 O ATOM 943 CB GLU A 21 28.580 -4.220 -5.311 1.00 0.00 C ATOM 944 CG GLU A 21 29.820 -3.377 -5.075 1.00 0.00 C ATOM 945 CD GLU A 21 29.492 -1.911 -4.910 1.00 0.00 C ATOM 946 OE1 GLU A 21 29.364 -1.212 -5.935 1.00 0.00 O ATOM 947 OE2 GLU A 21 29.354 -1.455 -3.762 1.00 0.00 O ATOM 0 H GLU A 21 26.797 -5.866 -5.756 1.00 0.00 H new ATOM 0 HA GLU A 21 29.528 -5.703 -6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.996 -3.773 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.960 -4.195 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 21 30.336 -3.734 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 21 30.507 -3.502 -5.912 1.00 0.00 H new ATOM 954 N VAL A 22 28.896 -6.707 -3.456 1.00 0.00 N ATOM 955 CA VAL A 22 29.519 -7.373 -2.320 1.00 0.00 C ATOM 956 C VAL A 22 30.004 -8.766 -2.723 1.00 0.00 C ATOM 957 O VAL A 22 31.050 -9.217 -2.266 1.00 0.00 O ATOM 958 CB VAL A 22 28.583 -7.456 -1.083 1.00 0.00 C ATOM 959 CG1 VAL A 22 27.379 -8.348 -1.340 1.00 0.00 C ATOM 960 CG2 VAL A 22 29.352 -7.938 0.139 1.00 0.00 C ATOM 0 H VAL A 22 27.894 -6.543 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 22 30.374 -6.765 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 22 28.209 -6.450 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 22 26.751 -8.378 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 22 26.804 -7.951 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 22 27.717 -9.356 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 22 28.679 -7.990 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 22 29.765 -8.927 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 22 30.163 -7.243 0.356 1.00 0.00 H new ATOM 970 N ALA A 23 29.259 -9.424 -3.611 1.00 0.00 N ATOM 971 CA ALA A 23 29.666 -10.720 -4.140 1.00 0.00 C ATOM 972 C ALA A 23 30.960 -10.588 -4.928 1.00 0.00 C ATOM 973 O ALA A 23 31.850 -11.428 -4.815 1.00 0.00 O ATOM 974 CB ALA A 23 28.570 -11.316 -5.012 1.00 0.00 C ATOM 0 H ALA A 23 28.372 -9.079 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 23 29.837 -11.394 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 23 28.896 -12.283 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 23 27.665 -11.447 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 23 28.364 -10.645 -5.846 1.00 0.00 H new ATOM 980 N ARG A 24 31.061 -9.521 -5.718 1.00 0.00 N ATOM 981 CA ARG A 24 32.284 -9.226 -6.457 1.00 0.00 C ATOM 982 C ARG A 24 33.467 -9.092 -5.510 1.00 0.00 C ATOM 983 O ARG A 24 34.533 -9.659 -5.744 1.00 0.00 O ATOM 984 CB ARG A 24 32.131 -7.936 -7.270 1.00 0.00 C ATOM 985 CG ARG A 24 31.384 -8.121 -8.576 1.00 0.00 C ATOM 986 CD ARG A 24 32.133 -9.059 -9.507 1.00 0.00 C ATOM 987 NE ARG A 24 31.511 -9.139 -10.825 1.00 0.00 N ATOM 988 CZ ARG A 24 31.907 -9.979 -11.779 1.00 0.00 C ATOM 989 NH1 ARG A 24 32.931 -10.799 -11.565 1.00 0.00 N ATOM 990 NH2 ARG A 24 31.287 -9.987 -12.954 1.00 0.00 N ATOM 0 H ARG A 24 30.309 -8.847 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 24 32.467 -10.056 -7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.608 -7.196 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 24 33.121 -7.532 -7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 24 30.389 -8.520 -8.376 1.00 0.00 H new ATOM 0 HG3 ARG A 24 31.248 -7.154 -9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 24 33.163 -8.717 -9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 24 32.171 -10.054 -9.064 1.00 0.00 H new ATOM 0 HE ARG A 24 30.729 -8.516 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 24 33.416 -10.786 -10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 24 33.232 -11.441 -12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 24 30.509 -9.350 -13.124 1.00 0.00 H new ATOM 0 HH22 ARG A 24 31.589 -10.630 -13.686 1.00 0.00 H new ATOM 1004 N LEU A 25 33.267 -8.357 -4.426 1.00 0.00 N ATOM 1005 CA LEU A 25 34.340 -8.104 -3.476 1.00 0.00 C ATOM 1006 C LEU A 25 34.662 -9.362 -2.666 1.00 0.00 C ATOM 1007 O LEU A 25 35.830 -9.646 -2.398 1.00 0.00 O ATOM 1008 CB LEU A 25 33.969 -6.942 -2.556 1.00 0.00 C ATOM 1009 CG LEU A 25 35.142 -6.322 -1.800 1.00 0.00 C ATOM 1010 CD1 LEU A 25 36.195 -5.819 -2.775 1.00 0.00 C ATOM 1011 CD2 LEU A 25 34.660 -5.188 -0.913 1.00 0.00 C ATOM 0 H LEU A 25 32.375 -7.927 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 25 35.236 -7.830 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 25 33.488 -6.166 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 25 33.233 -7.291 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 25 35.591 -7.089 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 25 37.024 -5.380 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 25 36.561 -6.651 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 25 35.756 -5.065 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 25 35.508 -4.757 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 25 34.189 -4.421 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 25 33.937 -5.571 -0.193 1.00 0.00 H new ATOM 1023 N LYS A 26 33.626 -10.113 -2.279 1.00 0.00 N ATOM 1024 CA LYS A 26 33.818 -11.405 -1.613 1.00 0.00 C ATOM 1025 C LYS A 26 34.630 -12.334 -2.508 1.00 0.00 C ATOM 1026 O LYS A 26 35.538 -13.030 -2.049 1.00 0.00 O ATOM 1027 CB LYS A 26 32.468 -12.070 -1.294 1.00 0.00 C ATOM 1028 CG LYS A 26 31.647 -11.385 -0.210 1.00 0.00 C ATOM 1029 CD LYS A 26 32.204 -11.644 1.180 1.00 0.00 C ATOM 1030 CE LYS A 26 31.308 -11.033 2.247 1.00 0.00 C ATOM 1031 NZ LYS A 26 31.786 -11.329 3.624 1.00 0.00 N ATOM 0 H LYS A 26 32.650 -9.850 -2.415 1.00 0.00 H new ATOM 0 HA LYS A 26 34.351 -11.225 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 26 31.875 -12.107 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 26 32.652 -13.101 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 26 31.625 -10.311 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 26 30.617 -11.738 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 26 32.294 -12.718 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 26 33.207 -11.225 1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 26 31.262 -9.953 2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.294 -11.413 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.153 -10.878 4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.789 -12.358 3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.750 -10.958 3.744 1.00 0.00 H new ATOM 1045 N LYS A 27 34.292 -12.323 -3.793 1.00 0.00 N ATOM 1046 CA LYS A 27 34.982 -13.131 -4.785 1.00 0.00 C ATOM 1047 C LYS A 27 36.432 -12.682 -4.901 1.00 0.00 C ATOM 1048 O LYS A 27 37.341 -13.502 -4.939 1.00 0.00 O ATOM 1049 CB LYS A 27 34.286 -12.998 -6.145 1.00 0.00 C ATOM 1050 CG LYS A 27 34.472 -14.199 -7.062 1.00 0.00 C ATOM 1051 CD LYS A 27 33.263 -15.129 -7.016 1.00 0.00 C ATOM 1052 CE LYS A 27 33.039 -15.706 -5.628 1.00 0.00 C ATOM 1053 NZ LYS A 27 31.738 -16.418 -5.529 1.00 0.00 N ATOM 0 H LYS A 27 33.534 -11.755 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 27 34.955 -14.175 -4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 27 33.220 -12.842 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 27 34.664 -12.109 -6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 27 34.630 -13.856 -8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 27 35.366 -14.748 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 27 32.373 -14.582 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 27 33.404 -15.942 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 27 33.849 -16.394 -5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 27 33.071 -14.903 -4.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 31.622 -16.797 -4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 30.963 -15.756 -5.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 31.717 -17.200 -6.214 1.00 0.00 H new ATOM 1067 N LEU A 28 36.630 -11.368 -4.928 1.00 0.00 N ATOM 1068 CA LEU A 28 37.958 -10.781 -5.086 1.00 0.00 C ATOM 1069 C LEU A 28 38.860 -11.140 -3.903 1.00 0.00 C ATOM 1070 O LEU A 28 39.975 -11.628 -4.095 1.00 0.00 O ATOM 1071 CB LEU A 28 37.836 -9.255 -5.247 1.00 0.00 C ATOM 1072 CG LEU A 28 39.110 -8.507 -5.668 1.00 0.00 C ATOM 1073 CD1 LEU A 28 38.743 -7.183 -6.323 1.00 0.00 C ATOM 1074 CD2 LEU A 28 40.021 -8.252 -4.473 1.00 0.00 C ATOM 0 H LEU A 28 35.880 -10.682 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 28 38.420 -11.191 -5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 28 37.060 -9.051 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 28 37.493 -8.838 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 28 39.647 -9.132 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 28 39.652 -6.659 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 28 38.130 -7.371 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 28 38.184 -6.570 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 28 40.914 -7.721 -4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 28 39.492 -7.649 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 28 40.309 -9.203 -4.025 1.00 0.00 H new ATOM 1086 N VAL A 29 38.376 -10.909 -2.685 1.00 0.00 N ATOM 1087 CA VAL A 29 39.176 -11.163 -1.491 1.00 0.00 C ATOM 1088 C VAL A 29 39.360 -12.668 -1.257 1.00 0.00 C ATOM 1089 O VAL A 29 40.311 -13.095 -0.603 1.00 0.00 O ATOM 1090 CB VAL A 29 38.564 -10.487 -0.236 1.00 0.00 C ATOM 1091 CG1 VAL A 29 37.227 -11.108 0.145 1.00 0.00 C ATOM 1092 CG2 VAL A 29 39.535 -10.535 0.934 1.00 0.00 C ATOM 0 H VAL A 29 37.440 -10.549 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 29 40.157 -10.720 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 29 38.379 -9.443 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 29 36.832 -10.607 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 29 36.525 -10.995 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 29 37.366 -12.167 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 29 39.083 -10.055 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 29 39.766 -11.573 1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 29 40.453 -10.011 0.667 1.00 0.00 H new ATOM 1102 N GLY A 30 38.456 -13.467 -1.808 1.00 0.00 N ATOM 1103 CA GLY A 30 38.594 -14.910 -1.721 1.00 0.00 C ATOM 1104 C GLY A 30 39.468 -15.467 -2.830 1.00 0.00 C ATOM 1105 O GLY A 30 39.985 -16.579 -2.726 1.00 0.00 O ATOM 0 H GLY A 30 37.631 -13.144 -2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 30 39.022 -15.175 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 30 37.608 -15.372 -1.770 1.00 0.00 H new ATOM 1109 N GLU A 31 39.625 -14.687 -3.890 1.00 0.00 N ATOM 1110 CA GLU A 31 40.377 -15.104 -5.068 1.00 0.00 C ATOM 1111 C GLU A 31 41.877 -15.114 -4.788 1.00 0.00 C ATOM 1112 O GLU A 31 42.594 -16.006 -5.234 1.00 0.00 O ATOM 1113 CB GLU A 31 40.058 -14.164 -6.231 1.00 0.00 C ATOM 1114 CG GLU A 31 40.690 -14.562 -7.549 1.00 0.00 C ATOM 1115 CD GLU A 31 40.331 -13.601 -8.658 1.00 0.00 C ATOM 1116 OE1 GLU A 31 40.894 -12.488 -8.688 1.00 0.00 O ATOM 1117 OE2 GLU A 31 39.460 -13.937 -9.489 1.00 0.00 O ATOM 0 H GLU A 31 39.235 -13.747 -3.959 1.00 0.00 H new ATOM 0 HA GLU A 31 40.083 -16.120 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 31 38.977 -14.119 -6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 31 40.390 -13.159 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.774 -14.598 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 31 40.364 -15.566 -7.819 1.00 0.00 H new ATOM 1497 N ILE D 270 -11.130 -8.520 -2.847 1.00 0.00 N ATOM 1498 CA ILE D 270 -10.100 -7.584 -2.409 1.00 0.00 C ATOM 1499 C ILE D 270 -9.184 -8.219 -1.362 1.00 0.00 C ATOM 1500 O ILE D 270 -7.975 -7.993 -1.370 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.700 -6.264 -1.861 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.580 -5.278 -1.507 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.593 -6.523 -0.653 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -10.077 -3.975 -0.923 1.00 0.00 C ATOM 0 HA ILE D 270 -9.509 -7.339 -3.292 1.00 0.00 H new ATOM 0 HB ILE D 270 -11.320 -5.823 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.904 -5.751 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.999 -5.065 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.999 -5.578 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.411 -7.183 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -11.008 -6.993 0.138 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -9.228 -3.330 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -10.729 -3.479 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -10.633 -4.175 -0.007 1.00 0.00 H new ATOM 1516 N SER D 271 -9.748 -9.030 -0.474 1.00 0.00 N ATOM 1517 CA SER D 271 -8.946 -9.701 0.534 1.00 0.00 C ATOM 1518 C SER D 271 -8.019 -10.716 -0.126 1.00 0.00 C ATOM 1519 O SER D 271 -6.846 -10.824 0.232 1.00 0.00 O ATOM 1520 CB SER D 271 -9.844 -10.368 1.571 1.00 0.00 C ATOM 1521 OG SER D 271 -10.836 -11.162 0.947 1.00 0.00 O ATOM 0 H SER D 271 -10.746 -9.235 -0.434 1.00 0.00 H new ATOM 0 HA SER D 271 -8.332 -8.962 1.049 1.00 0.00 H new ATOM 0 HB2 SER D 271 -9.241 -10.988 2.235 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.319 -9.607 2.190 1.00 0.00 H new ATOM 0 HG SER D 271 -11.398 -11.581 1.632 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.555 -11.438 -1.109 1.00 0.00 N ATOM 1528 CA GLU D 272 -7.757 -12.321 -1.953 1.00 0.00 C ATOM 1529 C GLU D 272 -6.632 -11.533 -2.616 1.00 0.00 C ATOM 1530 O GLU D 272 -5.480 -11.959 -2.629 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.650 -12.948 -3.030 1.00 0.00 C ATOM 1532 CG GLU D 272 -7.910 -13.815 -4.042 1.00 0.00 C ATOM 1533 CD GLU D 272 -7.433 -15.126 -3.462 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -8.251 -16.066 -3.368 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -6.240 -15.233 -3.112 1.00 0.00 O ATOM 0 H GLU D 272 -9.548 -11.427 -1.340 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.324 -13.108 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.414 -13.553 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.167 -12.151 -3.564 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -8.567 -14.016 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.054 -13.262 -4.428 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.989 -10.371 -3.144 1.00 0.00 N ATOM 1543 CA GLU D 273 -6.058 -9.520 -3.867 1.00 0.00 C ATOM 1544 C GLU D 273 -4.908 -9.059 -2.970 1.00 0.00 C ATOM 1545 O GLU D 273 -3.743 -9.144 -3.359 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.819 -8.326 -4.445 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.985 -7.433 -5.338 1.00 0.00 C ATOM 1548 CD GLU D 273 -6.819 -6.371 -6.017 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -7.086 -5.327 -5.391 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -7.202 -6.567 -7.187 1.00 0.00 O ATOM 0 H GLU D 273 -7.934 -9.992 -3.082 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.613 -10.093 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.673 -8.694 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -7.216 -7.730 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.204 -6.956 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -5.487 -8.040 -6.094 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.231 -8.585 -1.768 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.206 -8.123 -0.833 1.00 0.00 C ATOM 1559 C LEU D 274 -3.353 -9.292 -0.354 1.00 0.00 C ATOM 1560 O LEU D 274 -2.127 -9.200 -0.310 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.831 -7.413 0.373 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.772 -6.257 0.034 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -6.414 -5.710 1.298 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -5.020 -5.159 -0.706 1.00 0.00 C ATOM 0 H LEU D 274 -6.187 -8.511 -1.420 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.575 -7.411 -1.364 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -5.381 -8.147 0.961 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.029 -7.033 1.006 1.00 0.00 H new ATOM 0 HG LEU D 274 -6.561 -6.630 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -7.081 -4.887 1.041 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -6.984 -6.500 1.788 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -5.638 -5.350 1.974 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -5.704 -4.343 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -4.211 -4.785 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -4.605 -5.561 -1.630 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.013 -10.390 -0.007 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.326 -11.599 0.443 1.00 0.00 C ATOM 1578 C ASP D 275 -2.355 -12.078 -0.626 1.00 0.00 C ATOM 1579 O ASP D 275 -1.182 -12.334 -0.353 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.352 -12.697 0.744 1.00 0.00 C ATOM 1581 CG ASP D 275 -3.731 -14.011 1.179 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.341 -14.809 0.303 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.674 -14.272 2.401 1.00 0.00 O ATOM 0 H ASP D 275 -5.030 -10.470 -0.028 1.00 0.00 H new ATOM 0 HA ASP D 275 -2.767 -11.371 1.351 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.026 -12.347 1.526 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -4.958 -12.869 -0.145 1.00 0.00 H new ATOM 1588 N HIS D 276 -2.854 -12.157 -1.848 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.074 -12.633 -2.979 1.00 0.00 C ATOM 1590 C HIS D 276 -0.911 -11.680 -3.269 1.00 0.00 C ATOM 1591 O HIS D 276 0.189 -12.112 -3.611 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.991 -12.748 -4.203 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.557 -13.760 -5.217 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -3.181 -14.982 -5.366 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -1.588 -13.719 -6.160 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -2.612 -15.645 -6.354 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -1.646 -14.900 -6.855 1.00 0.00 N ATOM 0 H HIS D 276 -3.811 -11.893 -2.084 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.655 -13.611 -2.745 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.996 -13.001 -3.865 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.053 -11.773 -4.686 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -0.897 -12.907 -6.333 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -2.890 -16.631 -6.695 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -1.040 -15.160 -7.633 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.160 -10.385 -3.104 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.169 -9.362 -3.423 1.00 0.00 C ATOM 1608 C ALA D 277 0.930 -9.263 -2.366 1.00 0.00 C ATOM 1609 O ALA D 277 2.078 -8.976 -2.694 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.841 -8.009 -3.600 1.00 0.00 C ATOM 0 H ALA D 277 -2.043 -10.017 -2.750 1.00 0.00 H new ATOM 0 HA ALA D 277 0.304 -9.661 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA D 277 -0.088 -7.257 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.566 -8.066 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.351 -7.733 -2.677 1.00 0.00 H new ATOM 1616 N LEU D 278 0.580 -9.468 -1.103 1.00 0.00 N ATOM 1617 CA LEU D 278 1.558 -9.369 -0.022 1.00 0.00 C ATOM 1618 C LEU D 278 2.290 -10.690 0.204 1.00 0.00 C ATOM 1619 O LEU D 278 3.446 -10.701 0.625 1.00 0.00 O ATOM 1620 CB LEU D 278 0.902 -8.878 1.274 1.00 0.00 C ATOM 1621 CG LEU D 278 0.769 -7.353 1.397 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.114 -6.688 1.160 1.00 0.00 C ATOM 1623 CD2 LEU D 278 -0.268 -6.802 0.429 1.00 0.00 C ATOM 0 H LEU D 278 -0.366 -9.702 -0.801 1.00 0.00 H new ATOM 0 HA LEU D 278 2.301 -8.632 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.091 -9.322 1.352 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.483 -9.246 2.120 1.00 0.00 H new ATOM 0 HG LEU D 278 0.432 -7.129 2.409 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.006 -5.607 1.250 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.831 -7.044 1.900 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.471 -6.935 0.160 1.00 0.00 H new ATOM 0 HD21 LEU D 278 -0.335 -5.720 0.544 1.00 0.00 H new ATOM 0 HD22 LEU D 278 0.026 -7.040 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -1.239 -7.250 0.642 1.00 0.00 H new ATOM 1635 N LYS D 279 1.620 -11.801 -0.068 1.00 0.00 N ATOM 1636 CA LYS D 279 2.264 -13.112 0.001 1.00 0.00 C ATOM 1637 C LYS D 279 3.066 -13.368 -1.272 1.00 0.00 C ATOM 1638 O LYS D 279 3.930 -14.243 -1.311 1.00 0.00 O ATOM 1639 CB LYS D 279 1.234 -14.219 0.234 1.00 0.00 C ATOM 1640 CG LYS D 279 0.735 -14.280 1.671 1.00 0.00 C ATOM 1641 CD LYS D 279 -0.290 -15.388 1.896 1.00 0.00 C ATOM 1642 CE LYS D 279 0.320 -16.785 1.818 1.00 0.00 C ATOM 1643 NZ LYS D 279 0.602 -17.213 0.420 1.00 0.00 N ATOM 0 H LYS D 279 0.636 -11.825 -0.337 1.00 0.00 H new ATOM 0 HA LYS D 279 2.948 -13.118 0.849 1.00 0.00 H new ATOM 0 HB2 LYS D 279 0.386 -14.063 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS D 279 1.676 -15.179 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS D 279 1.583 -14.435 2.339 1.00 0.00 H new ATOM 0 HG3 LYS D 279 0.291 -13.321 1.937 1.00 0.00 H new ATOM 0 HD2 LYS D 279 -0.754 -15.254 2.873 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -1.082 -15.300 1.152 1.00 0.00 H new ATOM 0 HE2 LYS D 279 1.246 -16.805 2.393 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.359 -17.500 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 0.248 -18.180 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 0.128 -16.567 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 1.628 -17.191 0.251 1.00 0.00 H new ATOM 1657 N ASP D 280 2.735 -12.595 -2.302 1.00 0.00 N ATOM 1658 CA ASP D 280 3.433 -12.594 -3.592 1.00 0.00 C ATOM 1659 C ASP D 280 4.943 -12.767 -3.465 1.00 0.00 C ATOM 1660 O ASP D 280 5.501 -13.786 -3.872 1.00 0.00 O ATOM 1661 CB ASP D 280 3.149 -11.266 -4.295 1.00 0.00 C ATOM 1662 CG ASP D 280 3.959 -11.062 -5.558 1.00 0.00 C ATOM 1663 OD1 ASP D 280 3.783 -11.835 -6.519 1.00 0.00 O ATOM 1664 OD2 ASP D 280 4.768 -10.107 -5.590 1.00 0.00 O ATOM 0 H ASP D 280 1.957 -11.936 -2.266 1.00 0.00 H new ATOM 0 HA ASP D 280 3.062 -13.447 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.088 -11.215 -4.542 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.356 -10.448 -3.605 1.00 0.00 H new ATOM 1669 N MET D 281 5.601 -11.772 -2.894 1.00 0.00 N ATOM 1670 CA MET D 281 7.049 -11.721 -2.924 1.00 0.00 C ATOM 1671 C MET D 281 7.686 -12.609 -1.865 1.00 0.00 C ATOM 1672 O MET D 281 8.666 -13.285 -2.152 1.00 0.00 O ATOM 1673 CB MET D 281 7.552 -10.282 -2.771 1.00 0.00 C ATOM 1674 CG MET D 281 7.113 -9.576 -1.496 1.00 0.00 C ATOM 1675 SD MET D 281 5.394 -9.039 -1.537 1.00 0.00 S ATOM 1676 CE MET D 281 5.561 -7.415 -0.795 1.00 0.00 C ATOM 0 H MET D 281 5.157 -10.994 -2.407 1.00 0.00 H new ATOM 0 HA MET D 281 7.350 -12.104 -3.899 1.00 0.00 H new ATOM 0 HB2 MET D 281 8.641 -10.289 -2.807 1.00 0.00 H new ATOM 0 HB3 MET D 281 7.208 -9.701 -3.626 1.00 0.00 H new ATOM 0 HG2 MET D 281 7.257 -10.247 -0.649 1.00 0.00 H new ATOM 0 HG3 MET D 281 7.753 -8.710 -1.329 1.00 0.00 H new ATOM 0 HE1 MET D 281 4.816 -6.742 -1.220 1.00 0.00 H new ATOM 0 HE2 MET D 281 5.410 -7.490 0.282 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.559 -7.025 -0.995 1.00 0.00 H new ATOM 1686 N THR D 282 7.121 -12.595 -0.654 1.00 0.00 N ATOM 1687 CA THR D 282 7.707 -13.227 0.547 1.00 0.00 C ATOM 1688 C THR D 282 9.095 -12.672 0.907 1.00 0.00 C ATOM 1689 O THR D 282 9.479 -12.656 2.077 1.00 0.00 O ATOM 1690 CB THR D 282 7.736 -14.785 0.496 1.00 0.00 C ATOM 1691 OG1 THR D 282 8.411 -15.280 -0.670 1.00 0.00 O ATOM 1692 CG2 THR D 282 6.324 -15.348 0.539 1.00 0.00 C ATOM 0 H THR D 282 6.228 -12.138 -0.470 1.00 0.00 H new ATOM 0 HA THR D 282 7.020 -12.951 1.347 1.00 0.00 H new ATOM 0 HB THR D 282 8.292 -15.117 1.373 1.00 0.00 H new ATOM 0 HG1 THR D 282 8.944 -14.561 -1.069 1.00 0.00 H new ATOM 0 HG21 THR D 282 6.365 -16.437 0.502 1.00 0.00 H new ATOM 0 HG22 THR D 282 5.835 -15.034 1.461 1.00 0.00 H new ATOM 0 HG23 THR D 282 5.758 -14.977 -0.316 1.00 0.00 H new ATOM 1700 N SER D 283 9.824 -12.200 -0.084 1.00 0.00 N ATOM 1701 CA SER D 283 11.109 -11.559 0.135 1.00 0.00 C ATOM 1702 C SER D 283 10.944 -10.049 0.271 1.00 0.00 C ATOM 1703 O SER D 283 11.032 -9.307 -0.709 1.00 0.00 O ATOM 1704 CB SER D 283 12.073 -11.888 -1.004 1.00 0.00 C ATOM 1705 OG SER D 283 12.276 -13.288 -1.100 1.00 0.00 O ATOM 0 H SER D 283 9.544 -12.249 -1.064 1.00 0.00 H new ATOM 0 HA SER D 283 11.526 -11.944 1.066 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.675 -11.508 -1.945 1.00 0.00 H new ATOM 0 HB3 SER D 283 13.027 -11.388 -0.836 1.00 0.00 H new ATOM 0 HG SER D 283 12.895 -13.479 -1.836 1.00 0.00 H new ATOM 1711 N ILE D 284 10.654 -9.622 1.488 1.00 0.00 N ATOM 1712 CA ILE D 284 10.571 -8.216 1.841 1.00 0.00 C ATOM 1713 C ILE D 284 10.449 -8.139 3.354 1.00 0.00 C ATOM 1714 O ILE D 284 10.365 -7.032 3.905 1.00 0.00 O ATOM 1715 CB ILE D 284 9.374 -7.480 1.164 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.519 -5.958 1.323 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.039 -7.945 1.736 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.293 -5.167 0.911 1.00 0.00 C ATOM 1719 OXT ILE D 284 10.428 -9.228 3.979 1.00 0.00 O ATOM 0 H ILE D 284 10.467 -10.251 2.269 1.00 0.00 H new ATOM 0 HA ILE D 284 11.467 -7.711 1.480 1.00 0.00 H new ATOM 0 HB ILE D 284 9.390 -7.728 0.103 1.00 0.00 H new ATOM 0 HG12 ILE D 284 9.748 -5.734 2.365 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.370 -5.622 0.730 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.226 -7.412 1.242 1.00 0.00 H new ATOM 0 HG22 ILE D 284 7.925 -9.016 1.569 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.010 -7.739 2.806 1.00 0.00 H new ATOM 0 HD11 ILE D 284 8.481 -4.103 1.055 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.073 -5.358 -0.139 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.442 -5.471 1.521 1.00 0.00 H new ATOM 1732 N GLY B 0 -2.358 -0.599 9.229 1.00 0.00 N ATOM 1733 CA GLY B 0 -1.280 -0.302 8.257 1.00 0.00 C ATOM 1734 C GLY B 0 -0.842 -1.530 7.479 1.00 0.00 C ATOM 1735 O GLY B 0 0.235 -1.523 6.879 1.00 0.00 O ATOM 0 H1 GLY B 0 -2.446 0.189 9.902 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.258 -0.724 8.722 1.00 0.00 H new ATOM 0 H3 GLY B 0 -2.128 -1.471 9.746 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -1.625 0.462 7.560 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -0.422 0.113 8.786 1.00 0.00 H new ATOM 1741 N MET B 1 -1.681 -2.571 7.485 1.00 0.00 N ATOM 1742 CA MET B 1 -1.374 -3.853 6.839 1.00 0.00 C ATOM 1743 C MET B 1 -0.094 -4.454 7.420 1.00 0.00 C ATOM 1744 O MET B 1 1.013 -4.190 6.942 1.00 0.00 O ATOM 1745 CB MET B 1 -1.268 -3.714 5.312 1.00 0.00 C ATOM 1746 CG MET B 1 -2.491 -3.073 4.672 1.00 0.00 C ATOM 1747 SD MET B 1 -2.331 -2.901 2.886 1.00 0.00 S ATOM 1748 CE MET B 1 -2.296 -4.616 2.375 1.00 0.00 C ATOM 0 H MET B 1 -2.594 -2.549 7.939 1.00 0.00 H new ATOM 0 HA MET B 1 -2.202 -4.531 7.045 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.388 -3.119 5.070 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.115 -4.701 4.875 1.00 0.00 H new ATOM 0 HG2 MET B 1 -3.371 -3.675 4.898 1.00 0.00 H new ATOM 0 HG3 MET B 1 -2.655 -2.090 5.114 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.379 -4.674 1.290 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.358 -5.071 2.692 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.130 -5.149 2.832 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.269 -5.261 8.462 1.00 0.00 N ATOM 1759 CA ASP B 2 0.846 -5.828 9.227 1.00 0.00 C ATOM 1760 C ASP B 2 1.804 -6.628 8.353 1.00 0.00 C ATOM 1761 O ASP B 2 3.002 -6.657 8.618 1.00 0.00 O ATOM 1762 CB ASP B 2 0.315 -6.729 10.349 1.00 0.00 C ATOM 1763 CG ASP B 2 -0.416 -5.962 11.435 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -1.534 -5.475 11.174 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.119 -5.857 12.561 1.00 0.00 O ATOM 0 H ASP B 2 -1.188 -5.543 8.803 1.00 0.00 H new ATOM 0 HA ASP B 2 1.399 -4.988 9.648 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -0.358 -7.472 9.922 1.00 0.00 H new ATOM 0 HB3 ASP B 2 1.148 -7.273 10.795 1.00 0.00 H new ATOM 1770 N ALA B 3 1.267 -7.256 7.309 1.00 0.00 N ATOM 1771 CA ALA B 3 2.040 -8.131 6.424 1.00 0.00 C ATOM 1772 C ALA B 3 3.367 -7.502 5.990 1.00 0.00 C ATOM 1773 O ALA B 3 4.440 -7.854 6.498 1.00 0.00 O ATOM 1774 CB ALA B 3 1.208 -8.474 5.199 1.00 0.00 C ATOM 0 H ALA B 3 0.284 -7.174 7.051 1.00 0.00 H new ATOM 0 HA ALA B 3 2.281 -9.034 6.984 1.00 0.00 H new ATOM 0 HB1 ALA B 3 1.782 -9.125 4.540 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.297 -8.985 5.510 1.00 0.00 H new ATOM 0 HB3 ALA B 3 0.948 -7.558 4.668 1.00 0.00 H new ATOM 1780 N ILE B 4 3.285 -6.551 5.070 1.00 0.00 N ATOM 1781 CA ILE B 4 4.476 -5.929 4.512 1.00 0.00 C ATOM 1782 C ILE B 4 5.184 -5.069 5.547 1.00 0.00 C ATOM 1783 O ILE B 4 6.386 -4.885 5.473 1.00 0.00 O ATOM 1784 CB ILE B 4 4.142 -5.111 3.226 1.00 0.00 C ATOM 1785 CG1 ILE B 4 5.331 -4.253 2.743 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.902 -4.249 3.428 1.00 0.00 C ATOM 1787 CD1 ILE B 4 5.349 -2.841 3.285 1.00 0.00 C ATOM 0 H ILE B 4 2.406 -6.194 4.695 1.00 0.00 H new ATOM 0 HA ILE B 4 5.159 -6.727 4.223 1.00 0.00 H new ATOM 0 HB ILE B 4 3.934 -5.839 2.441 1.00 0.00 H new ATOM 0 HG12 ILE B 4 6.259 -4.749 3.027 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.313 -4.210 1.654 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.694 -3.691 2.515 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.050 -4.887 3.665 1.00 0.00 H new ATOM 0 HG23 ILE B 4 3.073 -3.552 4.248 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.218 -2.312 2.894 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.440 -2.322 2.979 1.00 0.00 H new ATOM 0 HD13 ILE B 4 5.402 -2.870 4.373 1.00 0.00 H new ATOM 1799 N LYS B 5 4.455 -4.582 6.540 1.00 0.00 N ATOM 1800 CA LYS B 5 5.040 -3.648 7.488 1.00 0.00 C ATOM 1801 C LYS B 5 5.913 -4.350 8.521 1.00 0.00 C ATOM 1802 O LYS B 5 6.971 -3.838 8.896 1.00 0.00 O ATOM 1803 CB LYS B 5 3.962 -2.822 8.174 1.00 0.00 C ATOM 1804 CG LYS B 5 4.319 -1.353 8.208 1.00 0.00 C ATOM 1805 CD LYS B 5 4.595 -0.839 6.802 1.00 0.00 C ATOM 1806 CE LYS B 5 3.315 -0.656 6.019 1.00 0.00 C ATOM 1807 NZ LYS B 5 2.368 0.229 6.741 1.00 0.00 N ATOM 0 H LYS B 5 3.476 -4.813 6.708 1.00 0.00 H new ATOM 0 HA LYS B 5 5.683 -2.978 6.918 1.00 0.00 H new ATOM 0 HB2 LYS B 5 3.015 -2.954 7.651 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.818 -3.185 9.192 1.00 0.00 H new ATOM 0 HG2 LYS B 5 3.504 -0.785 8.656 1.00 0.00 H new ATOM 0 HG3 LYS B 5 5.197 -1.200 8.836 1.00 0.00 H new ATOM 0 HD2 LYS B 5 5.127 0.110 6.858 1.00 0.00 H new ATOM 0 HD3 LYS B 5 5.246 -1.539 6.279 1.00 0.00 H new ATOM 0 HE2 LYS B 5 3.541 -0.231 5.041 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.850 -1.626 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 1.924 0.885 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 1.633 -0.348 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 2.882 0.771 7.464 1.00 0.00 H new ATOM 1821 N LYS B 6 5.473 -5.513 8.981 1.00 0.00 N ATOM 1822 CA LYS B 6 6.268 -6.308 9.902 1.00 0.00 C ATOM 1823 C LYS B 6 7.520 -6.796 9.191 1.00 0.00 C ATOM 1824 O LYS B 6 8.631 -6.726 9.729 1.00 0.00 O ATOM 1825 CB LYS B 6 5.458 -7.499 10.431 1.00 0.00 C ATOM 1826 CG LYS B 6 6.240 -8.398 11.372 1.00 0.00 C ATOM 1827 CD LYS B 6 5.372 -9.523 11.908 1.00 0.00 C ATOM 1828 CE LYS B 6 6.174 -10.484 12.768 1.00 0.00 C ATOM 1829 NZ LYS B 6 7.195 -11.225 11.979 1.00 0.00 N ATOM 0 H LYS B 6 4.573 -5.924 8.732 1.00 0.00 H new ATOM 0 HA LYS B 6 6.551 -5.689 10.753 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.575 -7.125 10.950 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.105 -8.091 9.587 1.00 0.00 H new ATOM 0 HG2 LYS B 6 7.099 -8.817 10.848 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.629 -7.809 12.202 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.554 -9.105 12.494 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.923 -10.066 11.076 1.00 0.00 H new ATOM 0 HE2 LYS B 6 6.666 -9.930 13.567 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.498 -11.195 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 7.564 -12.016 12.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.761 -11.594 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 7.975 -10.583 11.731 1.00 0.00 H new ATOM 1843 N LYS B 7 7.334 -7.264 7.964 1.00 0.00 N ATOM 1844 CA LYS B 7 8.448 -7.720 7.153 1.00 0.00 C ATOM 1845 C LYS B 7 9.370 -6.556 6.798 1.00 0.00 C ATOM 1846 O LYS B 7 10.585 -6.687 6.876 1.00 0.00 O ATOM 1847 CB LYS B 7 7.925 -8.428 5.901 1.00 0.00 C ATOM 1848 CG LYS B 7 7.258 -9.759 6.222 1.00 0.00 C ATOM 1849 CD LYS B 7 6.606 -10.396 5.003 1.00 0.00 C ATOM 1850 CE LYS B 7 7.593 -10.623 3.870 1.00 0.00 C ATOM 1851 NZ LYS B 7 8.849 -11.270 4.331 1.00 0.00 N ATOM 0 H LYS B 7 6.423 -7.337 7.512 1.00 0.00 H new ATOM 0 HA LYS B 7 9.037 -8.436 7.726 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.211 -7.780 5.392 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.751 -8.596 5.210 1.00 0.00 H new ATOM 0 HG2 LYS B 7 8.000 -10.444 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.504 -9.607 6.995 1.00 0.00 H new ATOM 0 HD2 LYS B 7 6.160 -11.349 5.289 1.00 0.00 H new ATOM 0 HD3 LYS B 7 5.795 -9.757 4.652 1.00 0.00 H new ATOM 0 HE2 LYS B 7 7.127 -11.245 3.106 1.00 0.00 H new ATOM 0 HE3 LYS B 7 7.831 -9.667 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 9.218 -11.886 3.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 9.554 -10.539 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 8.655 -11.838 5.180 1.00 0.00 H new ATOM 1865 N MET B 8 8.777 -5.414 6.451 1.00 0.00 N ATOM 1866 CA MET B 8 9.529 -4.185 6.170 1.00 0.00 C ATOM 1867 C MET B 8 10.530 -3.879 7.276 1.00 0.00 C ATOM 1868 O MET B 8 11.684 -3.555 7.008 1.00 0.00 O ATOM 1869 CB MET B 8 8.575 -2.996 6.036 1.00 0.00 C ATOM 1870 CG MET B 8 9.284 -1.656 5.910 1.00 0.00 C ATOM 1871 SD MET B 8 8.239 -0.273 6.405 1.00 0.00 S ATOM 1872 CE MET B 8 9.371 1.103 6.222 1.00 0.00 C ATOM 0 H MET B 8 7.767 -5.312 6.356 1.00 0.00 H new ATOM 0 HA MET B 8 10.067 -4.343 5.236 1.00 0.00 H new ATOM 0 HB2 MET B 8 7.942 -3.146 5.162 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.917 -2.969 6.905 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.184 -1.666 6.525 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.605 -1.514 4.878 1.00 0.00 H new ATOM 0 HE1 MET B 8 9.676 1.457 7.207 1.00 0.00 H new ATOM 0 HE2 MET B 8 10.250 0.779 5.665 1.00 0.00 H new ATOM 0 HE3 MET B 8 8.877 1.911 5.683 1.00 0.00 H new ATOM 1882 N GLN B 9 10.078 -3.968 8.519 1.00 0.00 N ATOM 1883 CA GLN B 9 10.931 -3.677 9.659 1.00 0.00 C ATOM 1884 C GLN B 9 12.075 -4.682 9.733 1.00 0.00 C ATOM 1885 O GLN B 9 13.229 -4.314 9.963 1.00 0.00 O ATOM 1886 CB GLN B 9 10.114 -3.695 10.948 1.00 0.00 C ATOM 1887 CG GLN B 9 10.887 -3.236 12.171 1.00 0.00 C ATOM 1888 CD GLN B 9 9.976 -2.941 13.344 1.00 0.00 C ATOM 1889 OE1 GLN B 9 9.691 -3.808 14.168 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.504 -1.708 13.415 1.00 0.00 N ATOM 0 H GLN B 9 9.125 -4.239 8.762 1.00 0.00 H new ATOM 0 HA GLN B 9 11.356 -2.681 9.535 1.00 0.00 H new ATOM 0 HB2 GLN B 9 9.240 -3.056 10.822 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.747 -4.707 11.120 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.605 -4.005 12.455 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.459 -2.342 11.923 1.00 0.00 H new ATOM 0 HE21 GLN B 9 9.767 -1.020 12.709 1.00 0.00 H new ATOM 0 HE22 GLN B 9 8.877 -1.445 14.175 1.00 0.00 H new ATOM 1899 N MET B 10 11.748 -5.946 9.509 1.00 0.00 N ATOM 1900 CA MET B 10 12.748 -7.003 9.463 1.00 0.00 C ATOM 1901 C MET B 10 13.712 -6.773 8.299 1.00 0.00 C ATOM 1902 O MET B 10 14.912 -7.020 8.407 1.00 0.00 O ATOM 1903 CB MET B 10 12.061 -8.363 9.318 1.00 0.00 C ATOM 1904 CG MET B 10 11.173 -8.717 10.502 1.00 0.00 C ATOM 1905 SD MET B 10 10.127 -10.160 10.204 1.00 0.00 S ATOM 1906 CE MET B 10 11.357 -11.397 9.799 1.00 0.00 C ATOM 0 H MET B 10 10.792 -6.266 9.355 1.00 0.00 H new ATOM 0 HA MET B 10 13.317 -6.989 10.392 1.00 0.00 H new ATOM 0 HB2 MET B 10 11.460 -8.364 8.409 1.00 0.00 H new ATOM 0 HB3 MET B 10 12.821 -9.135 9.199 1.00 0.00 H new ATOM 0 HG2 MET B 10 11.800 -8.905 11.374 1.00 0.00 H new ATOM 0 HG3 MET B 10 10.541 -7.862 10.742 1.00 0.00 H new ATOM 0 HE1 MET B 10 10.890 -12.382 9.781 1.00 0.00 H new ATOM 0 HE2 MET B 10 11.783 -11.179 8.820 1.00 0.00 H new ATOM 0 HE3 MET B 10 12.147 -11.384 10.550 1.00 0.00 H new ATOM 1916 N LEU B 11 13.166 -6.288 7.192 1.00 0.00 N ATOM 1917 CA LEU B 11 13.944 -5.982 6.000 1.00 0.00 C ATOM 1918 C LEU B 11 14.878 -4.801 6.238 1.00 0.00 C ATOM 1919 O LEU B 11 16.017 -4.801 5.780 1.00 0.00 O ATOM 1920 CB LEU B 11 13.008 -5.671 4.836 1.00 0.00 C ATOM 1921 CG LEU B 11 13.692 -5.406 3.498 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.305 -6.683 2.944 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.702 -4.809 2.511 1.00 0.00 C ATOM 0 H LEU B 11 12.169 -6.095 7.095 1.00 0.00 H new ATOM 0 HA LEU B 11 14.552 -6.854 5.759 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.319 -6.506 4.713 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.408 -4.799 5.097 1.00 0.00 H new ATOM 0 HG LEU B 11 14.497 -4.689 3.656 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.787 -6.471 1.990 1.00 0.00 H new ATOM 0 HD12 LEU B 11 15.044 -7.066 3.647 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.523 -7.428 2.798 1.00 0.00 H new ATOM 0 HD21 LEU B 11 13.202 -4.625 1.560 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.877 -5.504 2.358 1.00 0.00 H new ATOM 0 HD23 LEU B 11 12.316 -3.869 2.906 1.00 0.00 H new ATOM 1935 N LYS B 12 14.390 -3.789 6.944 1.00 0.00 N ATOM 1936 CA LYS B 12 15.210 -2.631 7.278 1.00 0.00 C ATOM 1937 C LYS B 12 16.410 -3.061 8.107 1.00 0.00 C ATOM 1938 O LYS B 12 17.542 -2.661 7.833 1.00 0.00 O ATOM 1939 CB LYS B 12 14.390 -1.578 8.030 1.00 0.00 C ATOM 1940 CG LYS B 12 13.369 -0.869 7.153 1.00 0.00 C ATOM 1941 CD LYS B 12 12.519 0.118 7.941 1.00 0.00 C ATOM 1942 CE LYS B 12 13.358 1.222 8.564 1.00 0.00 C ATOM 1943 NZ LYS B 12 12.515 2.218 9.277 1.00 0.00 N ATOM 0 H LYS B 12 13.433 -3.746 7.296 1.00 0.00 H new ATOM 0 HA LYS B 12 15.565 -2.183 6.350 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.874 -2.056 8.862 1.00 0.00 H new ATOM 0 HB3 LYS B 12 15.067 -0.838 8.458 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.886 -0.341 6.351 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.721 -1.609 6.682 1.00 0.00 H new ATOM 0 HD2 LYS B 12 11.771 0.559 7.282 1.00 0.00 H new ATOM 0 HD3 LYS B 12 11.979 -0.413 8.725 1.00 0.00 H new ATOM 0 HE2 LYS B 12 14.074 0.786 9.261 1.00 0.00 H new ATOM 0 HE3 LYS B 12 13.935 1.723 7.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 13.122 2.955 9.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 11.849 2.652 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 11.984 1.744 10.035 1.00 0.00 H new ATOM 1957 N LEU B 13 16.157 -3.902 9.104 1.00 0.00 N ATOM 1958 CA LEU B 13 17.225 -4.454 9.928 1.00 0.00 C ATOM 1959 C LEU B 13 18.141 -5.337 9.084 1.00 0.00 C ATOM 1960 O LEU B 13 19.356 -5.386 9.300 1.00 0.00 O ATOM 1961 CB LEU B 13 16.639 -5.259 11.093 1.00 0.00 C ATOM 1962 CG LEU B 13 15.768 -4.455 12.061 1.00 0.00 C ATOM 1963 CD1 LEU B 13 15.224 -5.353 13.157 1.00 0.00 C ATOM 1964 CD2 LEU B 13 16.561 -3.304 12.661 1.00 0.00 C ATOM 0 H LEU B 13 15.221 -4.216 9.361 1.00 0.00 H new ATOM 0 HA LEU B 13 17.811 -3.630 10.335 1.00 0.00 H new ATOM 0 HB2 LEU B 13 16.044 -6.077 10.687 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.459 -5.708 11.653 1.00 0.00 H new ATOM 0 HG LEU B 13 14.927 -4.041 11.505 1.00 0.00 H new ATOM 0 HD11 LEU B 13 14.607 -4.765 13.836 1.00 0.00 H new ATOM 0 HD12 LEU B 13 14.621 -6.145 12.713 1.00 0.00 H new ATOM 0 HD13 LEU B 13 16.053 -5.795 13.710 1.00 0.00 H new ATOM 0 HD21 LEU B 13 15.926 -2.743 13.347 1.00 0.00 H new ATOM 0 HD22 LEU B 13 17.421 -3.698 13.203 1.00 0.00 H new ATOM 0 HD23 LEU B 13 16.905 -2.645 11.864 1.00 0.00 H new ATOM 1976 N ASP B 14 17.551 -6.022 8.110 1.00 0.00 N ATOM 1977 CA ASP B 14 18.312 -6.866 7.195 1.00 0.00 C ATOM 1978 C ASP B 14 19.273 -6.018 6.369 1.00 0.00 C ATOM 1979 O ASP B 14 20.475 -6.280 6.331 1.00 0.00 O ATOM 1980 CB ASP B 14 17.379 -7.642 6.264 1.00 0.00 C ATOM 1981 CG ASP B 14 18.039 -8.885 5.709 1.00 0.00 C ATOM 1982 OD1 ASP B 14 18.323 -9.805 6.505 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.284 -8.953 4.494 1.00 0.00 O ATOM 0 H ASP B 14 16.546 -6.009 7.934 1.00 0.00 H new ATOM 0 HA ASP B 14 18.882 -7.579 7.790 1.00 0.00 H new ATOM 0 HB2 ASP B 14 16.476 -7.922 6.807 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.069 -6.998 5.441 1.00 0.00 H new ATOM 1988 N ASN B 15 18.734 -4.980 5.743 1.00 0.00 N ATOM 1989 CA ASN B 15 19.526 -4.066 4.925 1.00 0.00 C ATOM 1990 C ASN B 15 20.629 -3.414 5.746 1.00 0.00 C ATOM 1991 O ASN B 15 21.722 -3.164 5.238 1.00 0.00 O ATOM 1992 CB ASN B 15 18.632 -2.996 4.291 1.00 0.00 C ATOM 1993 CG ASN B 15 17.916 -3.499 3.050 1.00 0.00 C ATOM 1994 OD1 ASN B 15 18.388 -3.312 1.931 1.00 0.00 O ATOM 1995 ND2 ASN B 15 16.775 -4.146 3.236 1.00 0.00 N ATOM 0 H ASN B 15 17.742 -4.747 5.786 1.00 0.00 H new ATOM 0 HA ASN B 15 19.992 -4.647 4.129 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.895 -2.663 5.022 1.00 0.00 H new ATOM 0 HB3 ASN B 15 19.238 -2.128 4.031 1.00 0.00 H new ATOM 0 HD21 ASN B 15 16.258 -4.508 2.435 1.00 0.00 H new ATOM 0 HD22 ASN B 15 16.414 -4.282 4.180 1.00 0.00 H new ATOM 2002 N TYR B 16 20.347 -3.151 7.021 1.00 0.00 N ATOM 2003 CA TYR B 16 21.355 -2.610 7.924 1.00 0.00 C ATOM 2004 C TYR B 16 22.553 -3.545 8.030 1.00 0.00 C ATOM 2005 O TYR B 16 23.692 -3.119 7.841 1.00 0.00 O ATOM 2006 CB TYR B 16 20.778 -2.345 9.318 1.00 0.00 C ATOM 2007 CG TYR B 16 19.992 -1.059 9.418 1.00 0.00 C ATOM 2008 CD1 TYR B 16 20.447 0.100 8.806 1.00 0.00 C ATOM 2009 CD2 TYR B 16 18.802 -1.004 10.128 1.00 0.00 C ATOM 2010 CE1 TYR B 16 19.737 1.281 8.897 1.00 0.00 C ATOM 2011 CE2 TYR B 16 18.086 0.173 10.226 1.00 0.00 C ATOM 2012 CZ TYR B 16 18.556 1.312 9.609 1.00 0.00 C ATOM 2013 OH TYR B 16 17.847 2.484 9.709 1.00 0.00 O ATOM 0 H TYR B 16 19.433 -3.304 7.448 1.00 0.00 H new ATOM 0 HA TYR B 16 21.685 -1.660 7.503 1.00 0.00 H new ATOM 0 HB2 TYR B 16 20.132 -3.177 9.598 1.00 0.00 H new ATOM 0 HB3 TYR B 16 21.594 -2.318 10.040 1.00 0.00 H new ATOM 0 HD1 TYR B 16 21.372 0.078 8.249 1.00 0.00 H new ATOM 0 HD2 TYR B 16 18.430 -1.895 10.612 1.00 0.00 H new ATOM 0 HE1 TYR B 16 20.104 2.174 8.414 1.00 0.00 H new ATOM 0 HE2 TYR B 16 17.162 0.201 10.784 1.00 0.00 H new ATOM 0 HH TYR B 16 17.039 2.333 10.243 1.00 0.00 H new ATOM 2023 N HIS B 17 22.308 -4.826 8.301 1.00 0.00 N ATOM 2024 CA HIS B 17 23.421 -5.756 8.471 1.00 0.00 C ATOM 2025 C HIS B 17 24.062 -6.075 7.124 1.00 0.00 C ATOM 2026 O HIS B 17 25.234 -6.434 7.063 1.00 0.00 O ATOM 2027 CB HIS B 17 23.020 -7.044 9.223 1.00 0.00 C ATOM 2028 CG HIS B 17 22.224 -8.045 8.437 1.00 0.00 C ATOM 2029 ND1 HIS B 17 22.786 -8.910 7.520 1.00 0.00 N ATOM 2030 CD2 HIS B 17 20.907 -8.340 8.463 1.00 0.00 C ATOM 2031 CE1 HIS B 17 21.847 -9.684 7.017 1.00 0.00 C ATOM 2032 NE2 HIS B 17 20.696 -9.361 7.570 1.00 0.00 N ATOM 0 H HIS B 17 21.379 -5.234 8.405 1.00 0.00 H new ATOM 0 HA HIS B 17 24.159 -5.258 9.100 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.928 -7.531 9.579 1.00 0.00 H new ATOM 0 HB3 HIS B 17 22.443 -6.762 10.104 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.157 -7.861 9.074 1.00 0.00 H new ATOM 0 HE1 HIS B 17 21.996 -10.455 6.275 1.00 0.00 H new ATOM 0 HE2 HIS B 17 19.796 -9.797 7.368 1.00 0.00 H new ATOM 2041 N LEU B 18 23.295 -5.928 6.046 1.00 0.00 N ATOM 2042 CA LEU B 18 23.839 -6.082 4.701 1.00 0.00 C ATOM 2043 C LEU B 18 24.820 -4.955 4.406 1.00 0.00 C ATOM 2044 O LEU B 18 25.932 -5.197 3.944 1.00 0.00 O ATOM 2045 CB LEU B 18 22.726 -6.095 3.647 1.00 0.00 C ATOM 2046 CG LEU B 18 21.767 -7.287 3.715 1.00 0.00 C ATOM 2047 CD1 LEU B 18 20.654 -7.127 2.690 1.00 0.00 C ATOM 2048 CD2 LEU B 18 22.519 -8.592 3.487 1.00 0.00 C ATOM 0 H LEU B 18 22.300 -5.704 6.078 1.00 0.00 H new ATOM 0 HA LEU B 18 24.359 -7.039 4.655 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.145 -5.178 3.746 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.185 -6.077 2.659 1.00 0.00 H new ATOM 0 HG LEU B 18 21.322 -7.318 4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 18 19.979 -7.981 2.749 1.00 0.00 H new ATOM 0 HD12 LEU B 18 20.099 -6.212 2.895 1.00 0.00 H new ATOM 0 HD13 LEU B 18 21.085 -7.074 1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 18 21.821 -9.428 3.539 1.00 0.00 H new ATOM 0 HD22 LEU B 18 22.990 -8.573 2.504 1.00 0.00 H new ATOM 0 HD23 LEU B 18 23.284 -8.710 4.254 1.00 0.00 H new ATOM 2060 N GLU B 19 24.404 -3.724 4.691 1.00 0.00 N ATOM 2061 CA GLU B 19 25.266 -2.564 4.502 1.00 0.00 C ATOM 2062 C GLU B 19 26.512 -2.682 5.372 1.00 0.00 C ATOM 2063 O GLU B 19 27.622 -2.420 4.913 1.00 0.00 O ATOM 2064 CB GLU B 19 24.521 -1.267 4.830 1.00 0.00 C ATOM 2065 CG GLU B 19 25.373 -0.021 4.633 1.00 0.00 C ATOM 2066 CD GLU B 19 24.654 1.252 5.019 1.00 0.00 C ATOM 2067 OE1 GLU B 19 24.585 1.554 6.228 1.00 0.00 O ATOM 2068 OE2 GLU B 19 24.175 1.967 4.113 1.00 0.00 O ATOM 0 H GLU B 19 23.476 -3.505 5.053 1.00 0.00 H new ATOM 0 HA GLU B 19 25.564 -2.534 3.454 1.00 0.00 H new ATOM 0 HB2 GLU B 19 23.634 -1.196 4.201 1.00 0.00 H new ATOM 0 HB3 GLU B 19 24.177 -1.304 5.864 1.00 0.00 H new ATOM 0 HG2 GLU B 19 26.283 -0.112 5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 19 25.678 0.043 3.589 1.00 0.00 H new ATOM 2075 N ASN B 20 26.322 -3.086 6.626 1.00 0.00 N ATOM 2076 CA ASN B 20 27.443 -3.286 7.542 1.00 0.00 C ATOM 2077 C ASN B 20 28.402 -4.337 6.998 1.00 0.00 C ATOM 2078 O ASN B 20 29.617 -4.149 7.029 1.00 0.00 O ATOM 2079 CB ASN B 20 26.956 -3.696 8.935 1.00 0.00 C ATOM 2080 CG ASN B 20 26.292 -2.557 9.685 1.00 0.00 C ATOM 2081 OD1 ASN B 20 26.597 -1.386 9.458 1.00 0.00 O ATOM 2082 ND2 ASN B 20 25.393 -2.893 10.596 1.00 0.00 N ATOM 0 H ASN B 20 25.406 -3.281 7.030 1.00 0.00 H new ATOM 0 HA ASN B 20 27.970 -2.336 7.628 1.00 0.00 H new ATOM 0 HB2 ASN B 20 26.251 -4.522 8.840 1.00 0.00 H new ATOM 0 HB3 ASN B 20 27.801 -4.064 9.517 1.00 0.00 H new ATOM 0 HD21 ASN B 20 24.924 -2.169 11.141 1.00 0.00 H new ATOM 0 HD22 ASN B 20 25.169 -3.876 10.753 1.00 0.00 H new ATOM 2089 N GLU B 21 27.847 -5.436 6.493 1.00 0.00 N ATOM 2090 CA GLU B 21 28.640 -6.495 5.876 1.00 0.00 C ATOM 2091 C GLU B 21 29.500 -5.926 4.754 1.00 0.00 C ATOM 2092 O GLU B 21 30.725 -6.074 4.757 1.00 0.00 O ATOM 2093 CB GLU B 21 27.714 -7.586 5.324 1.00 0.00 C ATOM 2094 CG GLU B 21 28.429 -8.696 4.566 1.00 0.00 C ATOM 2095 CD GLU B 21 29.363 -9.503 5.442 1.00 0.00 C ATOM 2096 OE1 GLU B 21 28.882 -10.141 6.403 1.00 0.00 O ATOM 2097 OE2 GLU B 21 30.579 -9.526 5.158 1.00 0.00 O ATOM 0 H GLU B 21 26.843 -5.617 6.500 1.00 0.00 H new ATOM 0 HA GLU B 21 29.294 -6.930 6.632 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.159 -8.027 6.152 1.00 0.00 H new ATOM 0 HB3 GLU B 21 26.983 -7.123 4.661 1.00 0.00 H new ATOM 0 HG2 GLU B 21 27.688 -9.362 4.124 1.00 0.00 H new ATOM 0 HG3 GLU B 21 28.997 -8.260 3.744 1.00 0.00 H new ATOM 2104 N VAL B 22 28.848 -5.252 3.813 1.00 0.00 N ATOM 2105 CA VAL B 22 29.536 -4.651 2.676 1.00 0.00 C ATOM 2106 C VAL B 22 30.578 -3.636 3.146 1.00 0.00 C ATOM 2107 O VAL B 22 31.702 -3.606 2.645 1.00 0.00 O ATOM 2108 CB VAL B 22 28.540 -3.960 1.717 1.00 0.00 C ATOM 2109 CG1 VAL B 22 29.256 -3.373 0.512 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.462 -4.933 1.268 1.00 0.00 C ATOM 0 H VAL B 22 27.838 -5.108 3.816 1.00 0.00 H new ATOM 0 HA VAL B 22 30.037 -5.456 2.138 1.00 0.00 H new ATOM 0 HB VAL B 22 28.067 -3.143 2.262 1.00 0.00 H new ATOM 0 HG11 VAL B 22 28.530 -2.894 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL B 22 29.986 -2.635 0.846 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.767 -4.168 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.772 -4.426 0.594 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.924 -5.774 0.750 1.00 0.00 H new ATOM 0 HG23 VAL B 22 26.916 -5.298 2.138 1.00 0.00 H new ATOM 2120 N ALA B 23 30.202 -2.820 4.126 1.00 0.00 N ATOM 2121 CA ALA B 23 31.084 -1.783 4.652 1.00 0.00 C ATOM 2122 C ALA B 23 32.335 -2.381 5.288 1.00 0.00 C ATOM 2123 O ALA B 23 33.452 -1.928 5.024 1.00 0.00 O ATOM 2124 CB ALA B 23 30.342 -0.917 5.657 1.00 0.00 C ATOM 0 H ALA B 23 29.287 -2.858 4.574 1.00 0.00 H new ATOM 0 HA ALA B 23 31.402 -1.161 3.815 1.00 0.00 H new ATOM 0 HB1 ALA B 23 31.013 -0.148 6.040 1.00 0.00 H new ATOM 0 HB2 ALA B 23 29.489 -0.444 5.170 1.00 0.00 H new ATOM 0 HB3 ALA B 23 29.991 -1.537 6.482 1.00 0.00 H new ATOM 2130 N ARG B 24 32.154 -3.403 6.120 1.00 0.00 N ATOM 2131 CA ARG B 24 33.285 -4.054 6.776 1.00 0.00 C ATOM 2132 C ARG B 24 34.171 -4.738 5.740 1.00 0.00 C ATOM 2133 O ARG B 24 35.392 -4.761 5.876 1.00 0.00 O ATOM 2134 CB ARG B 24 32.819 -5.084 7.812 1.00 0.00 C ATOM 2135 CG ARG B 24 31.953 -4.523 8.935 1.00 0.00 C ATOM 2136 CD ARG B 24 32.625 -3.382 9.688 1.00 0.00 C ATOM 2137 NE ARG B 24 32.313 -2.072 9.109 1.00 0.00 N ATOM 2138 CZ ARG B 24 31.341 -1.273 9.568 1.00 0.00 C ATOM 2139 NH1 ARG B 24 30.603 -1.645 10.609 1.00 0.00 N ATOM 2140 NH2 ARG B 24 31.111 -0.096 8.995 1.00 0.00 N ATOM 0 H ARG B 24 31.243 -3.796 6.355 1.00 0.00 H new ATOM 0 HA ARG B 24 33.854 -3.282 7.294 1.00 0.00 H new ATOM 0 HB2 ARG B 24 32.260 -5.866 7.298 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.697 -5.557 8.252 1.00 0.00 H new ATOM 0 HG2 ARG B 24 31.010 -4.171 8.518 1.00 0.00 H new ATOM 0 HG3 ARG B 24 31.713 -5.323 9.636 1.00 0.00 H new ATOM 0 HD2 ARG B 24 32.307 -3.401 10.730 1.00 0.00 H new ATOM 0 HD3 ARG B 24 33.705 -3.532 9.681 1.00 0.00 H new ATOM 0 HE ARG B 24 32.866 -1.752 8.314 1.00 0.00 H new ATOM 0 HH11 ARG B 24 30.776 -2.542 11.062 1.00 0.00 H new ATOM 0 HH12 ARG B 24 29.864 -1.033 10.955 1.00 0.00 H new ATOM 0 HH21 ARG B 24 31.676 0.204 8.201 1.00 0.00 H new ATOM 0 HH22 ARG B 24 30.369 0.508 9.350 1.00 0.00 H new ATOM 2154 N LEU B 25 33.547 -5.277 4.697 1.00 0.00 N ATOM 2155 CA LEU B 25 34.275 -5.949 3.630 1.00 0.00 C ATOM 2156 C LEU B 25 35.083 -4.942 2.811 1.00 0.00 C ATOM 2157 O LEU B 25 36.235 -5.199 2.456 1.00 0.00 O ATOM 2158 CB LEU B 25 33.309 -6.711 2.723 1.00 0.00 C ATOM 2159 CG LEU B 25 33.970 -7.538 1.625 1.00 0.00 C ATOM 2160 CD1 LEU B 25 34.805 -8.660 2.227 1.00 0.00 C ATOM 2161 CD2 LEU B 25 32.918 -8.096 0.685 1.00 0.00 C ATOM 0 H LEU B 25 32.535 -5.260 4.569 1.00 0.00 H new ATOM 0 HA LEU B 25 34.965 -6.660 4.083 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.702 -7.373 3.340 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.630 -5.996 2.259 1.00 0.00 H new ATOM 0 HG LEU B 25 34.636 -6.891 1.054 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.268 -9.238 1.427 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.581 -8.235 2.864 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.165 -9.311 2.822 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.402 -8.684 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.230 -8.730 1.244 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.365 -7.275 0.229 1.00 0.00 H new ATOM 2173 N LYS B 26 34.479 -3.792 2.521 1.00 0.00 N ATOM 2174 CA LYS B 26 35.174 -2.739 1.791 1.00 0.00 C ATOM 2175 C LYS B 26 36.312 -2.174 2.627 1.00 0.00 C ATOM 2176 O LYS B 26 37.314 -1.711 2.089 1.00 0.00 O ATOM 2177 CB LYS B 26 34.209 -1.627 1.368 1.00 0.00 C ATOM 2178 CG LYS B 26 33.212 -2.073 0.316 1.00 0.00 C ATOM 2179 CD LYS B 26 32.384 -0.914 -0.212 1.00 0.00 C ATOM 2180 CE LYS B 26 31.439 -1.377 -1.305 1.00 0.00 C ATOM 2181 NZ LYS B 26 30.654 -0.258 -1.886 1.00 0.00 N ATOM 0 H LYS B 26 33.518 -3.568 2.779 1.00 0.00 H new ATOM 0 HA LYS B 26 35.593 -3.178 0.885 1.00 0.00 H new ATOM 0 HB2 LYS B 26 33.668 -1.271 2.245 1.00 0.00 H new ATOM 0 HB3 LYS B 26 34.782 -0.784 0.982 1.00 0.00 H new ATOM 0 HG2 LYS B 26 33.744 -2.545 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS B 26 32.550 -2.827 0.741 1.00 0.00 H new ATOM 0 HD2 LYS B 26 31.813 -0.469 0.603 1.00 0.00 H new ATOM 0 HD3 LYS B 26 33.044 -0.138 -0.601 1.00 0.00 H new ATOM 0 HE2 LYS B 26 32.012 -1.864 -2.094 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.757 -2.124 -0.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 30.277 -0.543 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 29.867 -0.019 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 31.268 0.573 -2.003 1.00 0.00 H new ATOM 2195 N LYS B 27 36.160 -2.226 3.944 1.00 0.00 N ATOM 2196 CA LYS B 27 37.242 -1.860 4.843 1.00 0.00 C ATOM 2197 C LYS B 27 38.318 -2.940 4.782 1.00 0.00 C ATOM 2198 O LYS B 27 39.500 -2.643 4.668 1.00 0.00 O ATOM 2199 CB LYS B 27 36.717 -1.690 6.281 1.00 0.00 C ATOM 2200 CG LYS B 27 37.660 -0.940 7.227 1.00 0.00 C ATOM 2201 CD LYS B 27 38.908 -1.742 7.581 1.00 0.00 C ATOM 2202 CE LYS B 27 38.566 -3.002 8.357 1.00 0.00 C ATOM 2203 NZ LYS B 27 39.761 -3.854 8.596 1.00 0.00 N ATOM 0 H LYS B 27 35.301 -2.517 4.410 1.00 0.00 H new ATOM 0 HA LYS B 27 37.669 -0.906 4.534 1.00 0.00 H new ATOM 0 HB2 LYS B 27 35.765 -1.160 6.245 1.00 0.00 H new ATOM 0 HB3 LYS B 27 36.517 -2.677 6.698 1.00 0.00 H new ATOM 0 HG2 LYS B 27 37.958 0.001 6.764 1.00 0.00 H new ATOM 0 HG3 LYS B 27 37.124 -0.689 8.142 1.00 0.00 H new ATOM 0 HD2 LYS B 27 39.439 -2.010 6.668 1.00 0.00 H new ATOM 0 HD3 LYS B 27 39.583 -1.123 8.172 1.00 0.00 H new ATOM 0 HE2 LYS B 27 38.119 -2.728 9.313 1.00 0.00 H new ATOM 0 HE3 LYS B 27 37.818 -3.574 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 39.704 -4.274 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 39.795 -4.611 7.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 40.621 -3.273 8.525 1.00 0.00 H new ATOM 2217 N LEU B 28 37.882 -4.194 4.839 1.00 0.00 N ATOM 2218 CA LEU B 28 38.782 -5.345 4.808 1.00 0.00 C ATOM 2219 C LEU B 28 39.704 -5.297 3.591 1.00 0.00 C ATOM 2220 O LEU B 28 40.926 -5.369 3.724 1.00 0.00 O ATOM 2221 CB LEU B 28 37.966 -6.642 4.796 1.00 0.00 C ATOM 2222 CG LEU B 28 38.784 -7.934 4.750 1.00 0.00 C ATOM 2223 CD1 LEU B 28 39.610 -8.103 6.017 1.00 0.00 C ATOM 2224 CD2 LEU B 28 37.870 -9.131 4.546 1.00 0.00 C ATOM 0 H LEU B 28 36.895 -4.443 4.908 1.00 0.00 H new ATOM 0 HA LEU B 28 39.404 -5.314 5.702 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.336 -6.663 5.685 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.300 -6.624 3.934 1.00 0.00 H new ATOM 0 HG LEU B 28 39.471 -7.871 3.906 1.00 0.00 H new ATOM 0 HD11 LEU B 28 40.182 -9.029 5.958 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.294 -7.261 6.121 1.00 0.00 H new ATOM 0 HD13 LEU B 28 38.947 -8.140 6.881 1.00 0.00 H new ATOM 0 HD21 LEU B 28 38.466 -10.043 4.515 1.00 0.00 H new ATOM 0 HD22 LEU B 28 37.159 -9.190 5.370 1.00 0.00 H new ATOM 0 HD23 LEU B 28 37.329 -9.020 3.606 1.00 0.00 H new ATOM 2236 N VAL B 29 39.110 -5.158 2.413 1.00 0.00 N ATOM 2237 CA VAL B 29 39.869 -5.148 1.169 1.00 0.00 C ATOM 2238 C VAL B 29 40.524 -3.785 0.932 1.00 0.00 C ATOM 2239 O VAL B 29 41.632 -3.699 0.393 1.00 0.00 O ATOM 2240 CB VAL B 29 38.967 -5.514 -0.034 1.00 0.00 C ATOM 2241 CG1 VAL B 29 39.765 -5.529 -1.329 1.00 0.00 C ATOM 2242 CG2 VAL B 29 38.304 -6.863 0.196 1.00 0.00 C ATOM 0 H VAL B 29 38.103 -5.050 2.293 1.00 0.00 H new ATOM 0 HA VAL B 29 40.654 -5.899 1.260 1.00 0.00 H new ATOM 0 HB VAL B 29 38.193 -4.752 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL B 29 39.107 -5.789 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL B 29 40.196 -4.543 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL B 29 40.565 -6.266 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL B 29 37.672 -7.108 -0.658 1.00 0.00 H new ATOM 0 HG22 VAL B 29 39.070 -7.630 0.313 1.00 0.00 H new ATOM 0 HG23 VAL B 29 37.694 -6.819 1.098 1.00 0.00 H new ATOM 2252 N GLY B 30 39.849 -2.727 1.360 1.00 0.00 N ATOM 2253 CA GLY B 30 40.360 -1.380 1.162 1.00 0.00 C ATOM 2254 C GLY B 30 41.505 -1.040 2.097 1.00 0.00 C ATOM 2255 O GLY B 30 42.273 -0.115 1.835 1.00 0.00 O ATOM 0 H GLY B 30 38.952 -2.775 1.843 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.695 -1.272 0.131 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.551 -0.664 1.311 1.00 0.00 H new ATOM 2259 N GLU B 31 41.616 -1.792 3.186 1.00 0.00 N ATOM 2260 CA GLU B 31 42.666 -1.587 4.181 1.00 0.00 C ATOM 2261 C GLU B 31 44.047 -1.830 3.576 1.00 0.00 C ATOM 2262 O GLU B 31 45.057 -1.340 4.084 1.00 0.00 O ATOM 2263 CB GLU B 31 42.433 -2.531 5.362 1.00 0.00 C ATOM 2264 CG GLU B 31 43.363 -2.305 6.535 1.00 0.00 C ATOM 2265 CD GLU B 31 43.142 -3.317 7.633 1.00 0.00 C ATOM 2266 OE1 GLU B 31 43.696 -4.434 7.536 1.00 0.00 O ATOM 2267 OE2 GLU B 31 42.393 -3.017 8.590 1.00 0.00 O ATOM 0 H GLU B 31 40.982 -2.561 3.405 1.00 0.00 H new ATOM 0 HA GLU B 31 42.628 -0.553 4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 31 41.404 -2.420 5.703 1.00 0.00 H new ATOM 0 HB3 GLU B 31 42.545 -3.559 5.018 1.00 0.00 H new ATOM 0 HG2 GLU B 31 44.397 -2.359 6.194 1.00 0.00 H new ATOM 0 HG3 GLU B 31 43.210 -1.301 6.931 1.00 0.00 H new ATOM 2274 N ARG B 32 44.074 -2.595 2.492 1.00 0.00 N ATOM 2275 CA ARG B 32 45.304 -2.874 1.764 1.00 0.00 C ATOM 2276 C ARG B 32 45.898 -1.586 1.211 1.00 0.00 C ATOM 2277 O ARG B 32 46.978 -1.171 1.687 1.00 0.00 O ATOM 2278 CB ARG B 32 45.019 -3.850 0.623 1.00 0.00 C ATOM 2279 CG ARG B 32 44.610 -5.235 1.092 1.00 0.00 C ATOM 2280 CD ARG B 32 43.915 -6.011 -0.016 1.00 0.00 C ATOM 2281 NE ARG B 32 44.691 -6.029 -1.255 1.00 0.00 N ATOM 2282 CZ ARG B 32 44.150 -6.004 -2.472 1.00 0.00 C ATOM 2283 NH1 ARG B 32 42.833 -5.952 -2.619 1.00 0.00 N ATOM 2284 NH2 ARG B 32 44.924 -6.031 -3.546 1.00 0.00 N ATOM 2285 OXT ARG B 32 45.267 -0.980 0.323 1.00 0.00 O ATOM 0 H ARG B 32 43.246 -3.038 2.094 1.00 0.00 H new ATOM 0 HA ARG B 32 46.024 -3.322 2.449 1.00 0.00 H new ATOM 0 HB2 ARG B 32 44.228 -3.440 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG B 32 45.909 -3.935 -0.001 1.00 0.00 H new ATOM 0 HG2 ARG B 32 45.491 -5.783 1.425 1.00 0.00 H new ATOM 0 HG3 ARG B 32 43.945 -5.149 1.951 1.00 0.00 H new ATOM 0 HD2 ARG B 32 43.741 -7.035 0.315 1.00 0.00 H new ATOM 0 HD3 ARG B 32 42.938 -5.568 -0.209 1.00 0.00 H new ATOM 0 HE ARG B 32 45.708 -6.063 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG B 32 42.229 -5.931 -1.798 1.00 0.00 H new ATOM 0 HH12 ARG B 32 42.424 -5.933 -3.553 1.00 0.00 H new ATOM 0 HH21 ARG B 32 45.938 -6.071 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG B 32 44.506 -6.012 -4.476 1.00 0.00 H new