USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1629 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 501 HIS :FLIP no HD1:sc= -1.45 F(o=-3.2!,f=-1.3) USER MOD Set 1.2: A 580 SER OG : rot -147:sc= 0.186 USER MOD Set 2.1: A 491 ASN : amide:sc= 0.276 X(o=0.28,f=-0.073) USER MOD Set 2.2: A 578 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 562 TYR OH : rot 91:sc= 0.387 USER MOD Set 3.2: A 573 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 398 ASN : amide:sc= -1.59 X(o=-2.2,f=-2.3) USER MOD Set 4.2: A 560 ASN :FLIP amide:sc= -0.0701 F(o=-3.8,f=-2.2) USER MOD Set 4.3: A 561 HIS : no HD1:sc= -0.572 X(o=-2.2,f=-2.3) USER MOD Set 5.1: A 510 THR OG1 : rot 180:sc= 0.354 USER MOD Set 5.2: A 513 ASN : amide:sc= 0.385 X(o=0.74,f=0.33) USER MOD Set 5.3: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 479 ASN : amide:sc= -0.115 K(o=-0.12,f=-1.5) USER MOD Set 6.2: A 504 ASN : amide:sc= 0 X(o=-0.12,f=-0.47) USER MOD Set 7.1: A 414 SER OG : rot 180:sc= 0.345 USER MOD Set 7.2: A 460 GLN : amide:sc= 0.368 K(o=0.71,f=-5.2!) USER MOD Set 8.1: A 434 THR OG1 : rot -90:sc= 1.25 USER MOD Set 8.2: A 494 GLN : amide:sc= -0.314 K(o=0.93,f=0.078) USER MOD Set 9.1: A 403 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 435 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=-0.05) USER MOD Set10.1: A 389 SER OG : rot -29:sc= 1.61 USER MOD Set10.2: A 390 LYS NZ :NH3+ -136:sc= 0.467 (180deg=0) USER MOD Set11.1: A 382 MET CE :methyl 151:sc= -0.217 (180deg=-0.44) USER MOD Set11.2: A 384 TYR OH : rot 180:sc=-0.000659 USER MOD Set11.3: A 412 MET CE :methyl -145:sc= -4.04! (180deg=-4.36!) USER MOD Set12.1: A 378 SER OG : rot 150:sc= 0.809 USER MOD Set12.2: A 452 LYS NZ :NH3+ -150:sc= 1.63 (180deg=1.06) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.38) USER MOD Single : A 388 GLN : amide:sc= 0.335 K(o=0.34,f=-5.2!) USER MOD Single : A 391 MET CE :methyl -150:sc= -0.384 (180deg=-0.9) USER MOD Single : A 392 ASN : amide:sc= -0.886 K(o=-0.89,f=-2.8!) USER MOD Single : A 393 CYS SG : rot 134:sc= 0.536 USER MOD Single : A 401 CYS SG : rot -24:sc= 0.262 USER MOD Single : A 405 ASN : amide:sc= 0.0666 K(o=0.067,f=-3.4!) USER MOD Single : A 408 LYS NZ :NH3+ -162:sc= 1.71 (180deg=0.331) USER MOD Single : A 410 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.25) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 LYS NZ :NH3+ -171:sc=-0.00231 (180deg=-0.0898) USER MOD Single : A 420 MET CE :methyl -140:sc= -0.0515 (180deg=-0.465) USER MOD Single : A 423 MET CE :methyl 179:sc= -0.674 (180deg=-0.681) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 ASN : amide:sc= -0.464 K(o=-0.46,f=-5.5!) USER MOD Single : A 438 ASN : amide:sc=-0.00261 K(o=-0.0026,f=-1.3) USER MOD Single : A 439 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 441 MET CE :methyl -159:sc= -0.578 (180deg=-1.39) USER MOD Single : A 444 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.6) USER MOD Single : A 445 LYS NZ :NH3+ -174:sc= 0.542 (180deg=0.518) USER MOD Single : A 446 MET CE :methyl -164:sc=-0.00131 (180deg=-0.598) USER MOD Single : A 447 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.045) USER MOD Single : A 449 CYS SG : rot 2:sc= 0.0541 USER MOD Single : A 451 SER OG : rot 180:sc=-0.00833 USER MOD Single : A 453 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.4!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -172:sc= 1.25 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 110:sc= 0.547 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 137:sc= 1.26 (180deg=1.13) USER MOD Single : A 475 SER OG : rot 180:sc= -0.0071 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.0855 K(o=0.086,f=-5!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 487 GLN : amide:sc= 0.338 K(o=0.34,f=-3.7!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 HIS : no HD1:sc= -0.025 K(o=-0.025,f=-1) USER MOD Single : A 497 SER OG : rot -153:sc= 1.53 USER MOD Single : A 498 ASN : amide:sc= -0.0662 K(o=-0.066,f=-1.6) USER MOD Single : A 518 CYS SG : rot 92:sc= 0.335 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0332) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 171:sc=-0.00186 (180deg=-0.0906) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc=-0.00559 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.16) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 102:sc= 1.24 USER MOD Single : A 563 GLN : amide:sc= -0.367 K(o=-0.37,f=-2.1) USER MOD Single : A 565 LYS NZ :NH3+ -178:sc= 2.12 (180deg=2.08) USER MOD Single : A 566 ASN : amide:sc= -0.298 K(o=-0.3,f=-1.2) USER MOD Single : A 568 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.17) USER MOD Single : A 571 TYR OH : rot 4:sc= 0.141 USER MOD Single : A 574 THR OG1 : rot -170:sc= -0.0708 USER MOD Single : A 576 LYS NZ :NH3+ 173:sc=-0.00371 (180deg=-0.0585) USER MOD Single : A 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 584 HIS : no HD1:sc= -0.411 K(o=-0.41,f=-1.7) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 9.168 1.270 5.540 1.00 0.00 N ATOM 2 CA ASP A 371 8.275 0.515 4.644 1.00 0.00 C ATOM 3 C ASP A 371 6.862 0.459 5.219 1.00 0.00 C ATOM 4 O ASP A 371 6.674 0.648 6.421 1.00 0.00 O ATOM 5 CB ASP A 371 8.807 -0.902 4.400 1.00 0.00 C ATOM 6 CG ASP A 371 10.188 -0.890 3.750 1.00 0.00 C ATOM 7 OD1 ASP A 371 10.508 0.123 3.090 1.00 0.00 O ATOM 8 OD2 ASP A 371 10.913 -1.895 3.920 1.00 0.00 O ATOM 0 HA ASP A 371 8.243 1.035 3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 371 8.857 -1.439 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 371 8.111 -1.446 3.762 1.00 0.00 H new ATOM 15 N TYR A 372 5.871 0.201 4.359 1.00 0.00 N ATOM 16 CA TYR A 372 4.473 0.148 4.767 1.00 0.00 C ATOM 17 C TYR A 372 3.747 -1.050 4.153 1.00 0.00 C ATOM 18 O TYR A 372 2.530 -1.176 4.295 1.00 0.00 O ATOM 19 CB TYR A 372 3.791 1.462 4.380 1.00 0.00 C ATOM 20 CG TYR A 372 4.400 2.689 5.021 1.00 0.00 C ATOM 21 CD1 TYR A 372 4.109 2.998 6.358 1.00 0.00 C ATOM 22 CD2 TYR A 372 5.256 3.516 4.277 1.00 0.00 C ATOM 23 CE1 TYR A 372 4.672 4.135 6.954 1.00 0.00 C ATOM 24 CE2 TYR A 372 5.822 4.655 4.866 1.00 0.00 C ATOM 25 CZ TYR A 372 5.531 4.967 6.210 1.00 0.00 C ATOM 26 OH TYR A 372 6.075 6.077 6.787 1.00 0.00 O ATOM 0 H TYR A 372 6.020 0.024 3.365 1.00 0.00 H new ATOM 0 HA TYR A 372 4.428 0.019 5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 372 3.831 1.574 3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 372 2.738 1.407 4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 372 3.451 2.360 6.929 1.00 0.00 H new ATOM 0 HD2 TYR A 372 5.479 3.274 3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 372 4.447 4.373 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 372 6.479 5.292 4.292 1.00 0.00 H new ATOM 0 HH TYR A 372 6.644 6.538 6.136 1.00 0.00 H new ATOM 36 N GLY A 373 4.478 -1.932 3.468 1.00 0.00 N ATOM 37 CA GLY A 373 3.901 -3.105 2.831 1.00 0.00 C ATOM 38 C GLY A 373 4.962 -3.911 2.082 1.00 0.00 C ATOM 39 O GLY A 373 6.121 -3.500 2.020 1.00 0.00 O ATOM 0 H GLY A 373 5.487 -1.848 3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 373 3.428 -3.735 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 373 3.119 -2.797 2.137 1.00 0.00 H new ATOM 43 N PRO A 374 4.572 -5.058 1.511 1.00 0.00 N ATOM 44 CA PRO A 374 5.450 -5.937 0.752 1.00 0.00 C ATOM 45 C PRO A 374 5.830 -5.316 -0.594 1.00 0.00 C ATOM 46 O PRO A 374 5.307 -4.273 -0.981 1.00 0.00 O ATOM 47 CB PRO A 374 4.659 -7.234 0.574 1.00 0.00 C ATOM 48 CG PRO A 374 3.208 -6.757 0.577 1.00 0.00 C ATOM 49 CD PRO A 374 3.224 -5.596 1.568 1.00 0.00 C ATOM 0 HA PRO A 374 6.395 -6.112 1.266 1.00 0.00 H new ATOM 0 HB2 PRO A 374 4.916 -7.738 -0.358 1.00 0.00 H new ATOM 0 HB3 PRO A 374 4.853 -7.939 1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 374 2.888 -6.436 -0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 374 2.525 -7.546 0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 374 2.487 -4.839 1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 374 2.979 -5.935 2.574 1.00 0.00 H new ATOM 57 N HIS A 375 6.751 -5.969 -1.306 1.00 0.00 N ATOM 58 CA HIS A 375 7.259 -5.510 -2.590 1.00 0.00 C ATOM 59 C HIS A 375 7.724 -6.714 -3.409 1.00 0.00 C ATOM 60 O HIS A 375 7.903 -7.802 -2.859 1.00 0.00 O ATOM 61 CB HIS A 375 8.417 -4.541 -2.329 1.00 0.00 C ATOM 62 CG HIS A 375 9.018 -3.949 -3.575 1.00 0.00 C ATOM 63 ND1 HIS A 375 10.290 -4.238 -4.080 1.00 0.00 N ATOM 64 CD2 HIS A 375 8.405 -3.043 -4.391 1.00 0.00 C ATOM 65 CE1 HIS A 375 10.405 -3.494 -5.193 1.00 0.00 C ATOM 66 NE2 HIS A 375 9.292 -2.769 -5.405 1.00 0.00 N ATOM 0 H HIS A 375 7.169 -6.847 -0.996 1.00 0.00 H new ATOM 0 HA HIS A 375 6.482 -4.995 -3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 375 8.062 -3.732 -1.690 1.00 0.00 H new ATOM 0 HB3 HIS A 375 9.197 -5.065 -1.776 1.00 0.00 H new ATOM 0 HD2 HIS A 375 7.418 -2.624 -4.265 1.00 0.00 H new ATOM 0 HE1 HIS A 375 11.275 -3.480 -5.832 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.134 -2.128 -6.182 1.00 0.00 H new ATOM 74 N ALA A 376 7.923 -6.527 -4.717 1.00 0.00 N ATOM 75 CA ALA A 376 8.371 -7.603 -5.587 1.00 0.00 C ATOM 76 C ALA A 376 9.524 -7.151 -6.478 1.00 0.00 C ATOM 77 O ALA A 376 9.614 -5.985 -6.859 1.00 0.00 O ATOM 78 CB ALA A 376 7.200 -8.113 -6.426 1.00 0.00 C ATOM 0 H ALA A 376 7.779 -5.636 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 376 8.741 -8.419 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.542 -8.919 -7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.416 -8.486 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.806 -7.299 -7.034 1.00 0.00 H new ATOM 84 N ASP A 377 10.406 -8.096 -6.804 1.00 0.00 N ATOM 85 CA ASP A 377 11.586 -7.863 -7.624 1.00 0.00 C ATOM 86 C ASP A 377 11.809 -9.051 -8.561 1.00 0.00 C ATOM 87 O ASP A 377 12.902 -9.240 -9.093 1.00 0.00 O ATOM 88 CB ASP A 377 12.787 -7.620 -6.704 1.00 0.00 C ATOM 89 CG ASP A 377 14.053 -7.269 -7.482 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.030 -6.239 -8.193 1.00 0.00 O ATOM 91 OD2 ASP A 377 15.036 -8.034 -7.358 1.00 0.00 O ATOM 0 H ASP A 377 10.314 -9.064 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 377 11.451 -6.980 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.553 -6.811 -6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.968 -8.512 -6.104 1.00 0.00 H new ATOM 96 N SER A 378 10.766 -9.861 -8.765 1.00 0.00 N ATOM 97 CA SER A 378 10.859 -11.086 -9.543 1.00 0.00 C ATOM 98 C SER A 378 9.589 -11.300 -10.362 1.00 0.00 C ATOM 99 O SER A 378 8.527 -10.814 -9.981 1.00 0.00 O ATOM 100 CB SER A 378 11.060 -12.259 -8.591 1.00 0.00 C ATOM 101 OG SER A 378 12.184 -12.037 -7.768 1.00 0.00 O ATOM 0 H SER A 378 9.834 -9.680 -8.392 1.00 0.00 H new ATOM 0 HA SER A 378 11.702 -11.012 -10.230 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.171 -12.392 -7.975 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.194 -13.179 -9.160 1.00 0.00 H new ATOM 0 HG SER A 378 12.050 -12.481 -6.904 1.00 0.00 H new ATOM 107 N PRO A 379 9.689 -12.023 -11.487 1.00 0.00 N ATOM 108 CA PRO A 379 8.577 -12.295 -12.383 1.00 0.00 C ATOM 109 C PRO A 379 7.679 -13.436 -11.901 1.00 0.00 C ATOM 110 O PRO A 379 6.739 -13.798 -12.606 1.00 0.00 O ATOM 111 CB PRO A 379 9.242 -12.645 -13.713 1.00 0.00 C ATOM 112 CG PRO A 379 10.515 -13.364 -13.270 1.00 0.00 C ATOM 113 CD PRO A 379 10.914 -12.608 -12.002 1.00 0.00 C ATOM 0 HA PRO A 379 7.909 -11.436 -12.449 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.608 -13.285 -14.327 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.463 -11.755 -14.302 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.333 -14.420 -13.070 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.293 -13.313 -14.032 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.363 -13.280 -11.271 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.653 -11.837 -12.223 1.00 0.00 H new ATOM 121 N VAL A 380 7.943 -14.013 -10.723 1.00 0.00 N ATOM 122 CA VAL A 380 7.170 -15.149 -10.230 1.00 0.00 C ATOM 123 C VAL A 380 6.776 -15.006 -8.765 1.00 0.00 C ATOM 124 O VAL A 380 7.359 -14.214 -8.025 1.00 0.00 O ATOM 125 CB VAL A 380 7.951 -16.459 -10.401 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.280 -16.733 -11.865 1.00 0.00 C ATOM 127 CG2 VAL A 380 9.246 -16.417 -9.592 1.00 0.00 C ATOM 0 H VAL A 380 8.688 -13.708 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 380 6.259 -15.171 -10.828 1.00 0.00 H new ATOM 0 HB VAL A 380 7.314 -17.264 -10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.833 -17.669 -11.945 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.356 -16.808 -12.438 1.00 0.00 H new ATOM 0 HG13 VAL A 380 8.887 -15.918 -12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.788 -17.353 -9.724 1.00 0.00 H new ATOM 0 HG22 VAL A 380 9.864 -15.588 -9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.011 -16.279 -8.536 1.00 0.00 H new ATOM 137 N LEU A 381 5.776 -15.793 -8.361 1.00 0.00 N ATOM 138 CA LEU A 381 5.347 -15.926 -6.977 1.00 0.00 C ATOM 139 C LEU A 381 4.903 -17.366 -6.724 1.00 0.00 C ATOM 140 O LEU A 381 4.780 -18.151 -7.665 1.00 0.00 O ATOM 141 CB LEU A 381 4.259 -14.891 -6.652 1.00 0.00 C ATOM 142 CG LEU A 381 3.027 -14.900 -7.569 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.152 -16.135 -7.370 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.171 -13.678 -7.248 1.00 0.00 C ATOM 0 H LEU A 381 5.233 -16.367 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 381 6.176 -15.717 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.926 -15.053 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.707 -13.898 -6.688 1.00 0.00 H new ATOM 0 HG LEU A 381 3.391 -14.897 -8.597 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.297 -16.087 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.734 -17.031 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.800 -16.169 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.292 -13.671 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.857 -13.718 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.752 -12.772 -7.418 1.00 0.00 H new ATOM 156 N MET A 382 4.662 -17.719 -5.461 1.00 0.00 N ATOM 157 CA MET A 382 4.289 -19.075 -5.086 1.00 0.00 C ATOM 158 C MET A 382 3.162 -19.042 -4.061 1.00 0.00 C ATOM 159 O MET A 382 3.082 -18.119 -3.252 1.00 0.00 O ATOM 160 CB MET A 382 5.508 -19.821 -4.538 1.00 0.00 C ATOM 161 CG MET A 382 6.634 -19.849 -5.573 1.00 0.00 C ATOM 162 SD MET A 382 8.098 -20.807 -5.091 1.00 0.00 S ATOM 163 CE MET A 382 7.364 -22.462 -5.016 1.00 0.00 C ATOM 0 H MET A 382 4.721 -17.072 -4.674 1.00 0.00 H new ATOM 0 HA MET A 382 3.932 -19.607 -5.968 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.857 -19.337 -3.626 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.227 -20.840 -4.271 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.241 -20.258 -6.504 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.942 -18.824 -5.780 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.125 -23.208 -5.245 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.971 -22.641 -4.015 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.554 -22.534 -5.742 1.00 0.00 H new ATOM 173 N VAL A 383 2.291 -20.052 -4.095 1.00 0.00 N ATOM 174 CA VAL A 383 1.109 -20.105 -3.246 1.00 0.00 C ATOM 175 C VAL A 383 0.908 -21.512 -2.690 1.00 0.00 C ATOM 176 O VAL A 383 1.266 -22.498 -3.334 1.00 0.00 O ATOM 177 CB VAL A 383 -0.107 -19.614 -4.047 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.386 -20.509 -5.255 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.364 -19.543 -3.182 1.00 0.00 C ATOM 0 H VAL A 383 2.389 -20.856 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 383 1.238 -19.447 -2.386 1.00 0.00 H new ATOM 0 HB VAL A 383 0.143 -18.612 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.253 -20.130 -5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.482 -20.511 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.586 -21.526 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.201 -19.192 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.591 -20.534 -2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.198 -18.853 -2.355 1.00 0.00 H new ATOM 189 N TYR A 384 0.333 -21.599 -1.489 1.00 0.00 N ATOM 190 CA TYR A 384 0.066 -22.858 -0.813 1.00 0.00 C ATOM 191 C TYR A 384 -1.296 -22.797 -0.123 1.00 0.00 C ATOM 192 O TYR A 384 -1.866 -21.721 0.048 1.00 0.00 O ATOM 193 CB TYR A 384 1.154 -23.149 0.229 1.00 0.00 C ATOM 194 CG TYR A 384 2.587 -23.029 -0.249 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.171 -21.760 -0.375 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.331 -24.179 -0.549 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.501 -21.635 -0.799 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.666 -24.062 -0.958 1.00 0.00 C ATOM 199 CZ TYR A 384 5.258 -22.789 -1.088 1.00 0.00 C ATOM 200 OH TYR A 384 6.556 -22.677 -1.484 1.00 0.00 O ATOM 0 H TYR A 384 0.038 -20.781 -0.956 1.00 0.00 H new ATOM 0 HA TYR A 384 0.064 -23.656 -1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.015 -22.468 1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.003 -24.159 0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.594 -20.877 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.875 -25.155 -0.465 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.945 -20.656 -0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.243 -24.949 -1.174 1.00 0.00 H new ATOM 0 HH TYR A 384 6.928 -23.570 -1.640 1.00 0.00 H new ATOM 210 N GLY A 385 -1.820 -23.959 0.274 1.00 0.00 N ATOM 211 CA GLY A 385 -3.076 -24.062 1.003 1.00 0.00 C ATOM 212 C GLY A 385 -4.297 -24.068 0.083 1.00 0.00 C ATOM 213 O GLY A 385 -5.414 -24.281 0.552 1.00 0.00 O ATOM 0 H GLY A 385 -1.377 -24.860 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.071 -24.975 1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.156 -23.227 1.700 1.00 0.00 H new ATOM 217 N LEU A 386 -4.100 -23.843 -1.220 1.00 0.00 N ATOM 218 CA LEU A 386 -5.177 -23.913 -2.194 1.00 0.00 C ATOM 219 C LEU A 386 -5.647 -25.356 -2.375 1.00 0.00 C ATOM 220 O LEU A 386 -5.061 -26.281 -1.813 1.00 0.00 O ATOM 221 CB LEU A 386 -4.754 -23.264 -3.525 1.00 0.00 C ATOM 222 CG LEU A 386 -3.649 -23.995 -4.299 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.578 -23.419 -5.710 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.274 -23.801 -3.664 1.00 0.00 C ATOM 0 H LEU A 386 -3.192 -23.609 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.027 -23.343 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.632 -23.188 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.418 -22.247 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.895 -25.057 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.796 -23.929 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.536 -23.561 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.351 -22.354 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.525 -24.337 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.028 -22.739 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.286 -24.188 -2.645 1.00 0.00 H new ATOM 236 N ASP A 387 -6.707 -25.554 -3.159 1.00 0.00 N ATOM 237 CA ASP A 387 -7.268 -26.875 -3.403 1.00 0.00 C ATOM 238 C ASP A 387 -7.554 -27.052 -4.891 1.00 0.00 C ATOM 239 O ASP A 387 -7.903 -26.094 -5.572 1.00 0.00 O ATOM 240 CB ASP A 387 -8.536 -27.039 -2.566 1.00 0.00 C ATOM 241 CG ASP A 387 -9.099 -28.449 -2.682 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.825 -28.692 -3.671 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.801 -29.267 -1.784 1.00 0.00 O ATOM 0 H ASP A 387 -7.198 -24.801 -3.641 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.556 -27.646 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.316 -26.818 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.285 -26.318 -2.893 1.00 0.00 H new ATOM 248 N GLN A 388 -7.408 -28.279 -5.399 1.00 0.00 N ATOM 249 CA GLN A 388 -7.517 -28.560 -6.825 1.00 0.00 C ATOM 250 C GLN A 388 -8.962 -28.534 -7.336 1.00 0.00 C ATOM 251 O GLN A 388 -9.188 -28.719 -8.532 1.00 0.00 O ATOM 252 CB GLN A 388 -6.838 -29.895 -7.160 1.00 0.00 C ATOM 253 CG GLN A 388 -7.634 -31.119 -6.683 1.00 0.00 C ATOM 254 CD GLN A 388 -7.602 -31.344 -5.177 1.00 0.00 C ATOM 255 OE1 GLN A 388 -6.791 -30.769 -4.459 1.00 0.00 O ATOM 256 NE2 GLN A 388 -8.497 -32.193 -4.679 1.00 0.00 N ATOM 0 H GLN A 388 -7.211 -29.102 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.998 -27.755 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.695 -29.961 -8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.848 -29.915 -6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -8.671 -31.008 -6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.243 -32.007 -7.179 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -9.160 -32.657 -5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.520 -32.380 -3.676 1.00 0.00 H new ATOM 265 N SER A 389 -9.937 -28.306 -6.451 1.00 0.00 N ATOM 266 CA SER A 389 -11.336 -28.208 -6.845 1.00 0.00 C ATOM 267 C SER A 389 -11.915 -26.827 -6.532 1.00 0.00 C ATOM 268 O SER A 389 -13.033 -26.530 -6.945 1.00 0.00 O ATOM 269 CB SER A 389 -12.142 -29.325 -6.177 1.00 0.00 C ATOM 270 OG SER A 389 -12.178 -29.151 -4.777 1.00 0.00 O ATOM 0 H SER A 389 -9.776 -28.186 -5.451 1.00 0.00 H new ATOM 0 HA SER A 389 -11.402 -28.333 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.158 -29.333 -6.573 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.699 -30.292 -6.416 1.00 0.00 H new ATOM 0 HG SER A 389 -11.368 -28.684 -4.484 1.00 0.00 H new ATOM 276 N LYS A 390 -11.164 -25.984 -5.809 1.00 0.00 N ATOM 277 CA LYS A 390 -11.560 -24.606 -5.529 1.00 0.00 C ATOM 278 C LYS A 390 -10.652 -23.647 -6.294 1.00 0.00 C ATOM 279 O LYS A 390 -10.992 -22.478 -6.466 1.00 0.00 O ATOM 280 CB LYS A 390 -11.491 -24.308 -4.027 1.00 0.00 C ATOM 281 CG LYS A 390 -12.648 -24.909 -3.217 1.00 0.00 C ATOM 282 CD LYS A 390 -12.649 -26.438 -3.219 1.00 0.00 C ATOM 283 CE LYS A 390 -13.722 -26.965 -2.269 1.00 0.00 C ATOM 284 NZ LYS A 390 -13.727 -28.439 -2.247 1.00 0.00 N ATOM 0 H LYS A 390 -10.265 -26.244 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.591 -24.470 -5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -10.549 -24.691 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -11.482 -23.228 -3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -12.588 -24.553 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.594 -24.550 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -12.833 -26.808 -4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.670 -26.810 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.543 -26.583 -1.264 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.700 -26.599 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.707 -28.783 -2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.199 -28.800 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -13.278 -28.775 -1.371 1.00 0.00 H new ATOM 298 N MET A 391 -9.500 -24.144 -6.751 1.00 0.00 N ATOM 299 CA MET A 391 -8.551 -23.392 -7.558 1.00 0.00 C ATOM 300 C MET A 391 -7.997 -24.281 -8.663 1.00 0.00 C ATOM 301 O MET A 391 -7.738 -25.465 -8.458 1.00 0.00 O ATOM 302 CB MET A 391 -7.392 -22.877 -6.700 1.00 0.00 C ATOM 303 CG MET A 391 -7.780 -21.649 -5.883 1.00 0.00 C ATOM 304 SD MET A 391 -8.379 -20.242 -6.859 1.00 0.00 S ATOM 305 CE MET A 391 -6.881 -19.891 -7.810 1.00 0.00 C ATOM 0 H MET A 391 -9.200 -25.101 -6.563 1.00 0.00 H new ATOM 0 HA MET A 391 -9.074 -22.540 -7.992 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.061 -23.668 -6.028 1.00 0.00 H new ATOM 0 HB3 MET A 391 -6.547 -22.631 -7.344 1.00 0.00 H new ATOM 0 HG2 MET A 391 -8.554 -21.934 -5.170 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.915 -21.328 -5.303 1.00 0.00 H new ATOM 0 HE1 MET A 391 -6.839 -18.827 -8.043 1.00 0.00 H new ATOM 0 HE2 MET A 391 -6.005 -20.169 -7.225 1.00 0.00 H new ATOM 0 HE3 MET A 391 -6.896 -20.465 -8.737 1.00 0.00 H new ATOM 315 N ASN A 392 -7.816 -23.694 -9.847 1.00 0.00 N ATOM 316 CA ASN A 392 -7.238 -24.367 -10.996 1.00 0.00 C ATOM 317 C ASN A 392 -6.347 -23.375 -11.737 1.00 0.00 C ATOM 318 O ASN A 392 -6.322 -22.196 -11.387 1.00 0.00 O ATOM 319 CB ASN A 392 -8.363 -24.890 -11.892 1.00 0.00 C ATOM 320 CG ASN A 392 -9.288 -25.818 -11.116 1.00 0.00 C ATOM 321 OD1 ASN A 392 -10.356 -25.408 -10.672 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.886 -27.073 -10.947 1.00 0.00 N ATOM 0 H ASN A 392 -8.073 -22.724 -10.030 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.632 -25.219 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.934 -24.052 -12.292 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.938 -25.422 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.472 -27.731 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.991 -27.378 -11.331 1.00 0.00 H new ATOM 329 N CYS A 393 -5.621 -23.833 -12.760 1.00 0.00 N ATOM 330 CA CYS A 393 -4.745 -22.957 -13.524 1.00 0.00 C ATOM 331 C CYS A 393 -5.539 -21.828 -14.181 1.00 0.00 C ATOM 332 O CYS A 393 -4.998 -20.752 -14.430 1.00 0.00 O ATOM 333 CB CYS A 393 -4.024 -23.793 -14.581 1.00 0.00 C ATOM 334 SG CYS A 393 -2.982 -25.012 -13.742 1.00 0.00 S ATOM 0 H CYS A 393 -5.626 -24.804 -13.074 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.017 -22.497 -12.856 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.747 -24.293 -15.225 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.417 -23.152 -15.220 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.151 -26.178 -14.290 1.00 0.00 H new ATOM 340 N ASP A 394 -6.825 -22.066 -14.462 1.00 0.00 N ATOM 341 CA ASP A 394 -7.680 -21.068 -15.085 1.00 0.00 C ATOM 342 C ASP A 394 -8.166 -20.046 -14.062 1.00 0.00 C ATOM 343 O ASP A 394 -8.343 -18.878 -14.403 1.00 0.00 O ATOM 344 CB ASP A 394 -8.867 -21.771 -15.734 1.00 0.00 C ATOM 345 CG ASP A 394 -8.407 -22.753 -16.801 1.00 0.00 C ATOM 346 OD1 ASP A 394 -7.994 -22.275 -17.881 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.473 -23.972 -16.530 1.00 0.00 O ATOM 0 H ASP A 394 -7.293 -22.950 -14.263 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.108 -20.531 -15.842 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.441 -22.299 -14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.533 -21.031 -16.179 1.00 0.00 H new ATOM 352 N ARG A 395 -8.385 -20.471 -12.813 1.00 0.00 N ATOM 353 CA ARG A 395 -8.912 -19.586 -11.784 1.00 0.00 C ATOM 354 C ARG A 395 -7.815 -18.690 -11.224 1.00 0.00 C ATOM 355 O ARG A 395 -8.069 -17.532 -10.898 1.00 0.00 O ATOM 356 CB ARG A 395 -9.592 -20.407 -10.688 1.00 0.00 C ATOM 357 CG ARG A 395 -10.873 -21.035 -11.240 1.00 0.00 C ATOM 358 CD ARG A 395 -11.595 -21.847 -10.161 1.00 0.00 C ATOM 359 NE ARG A 395 -12.944 -22.234 -10.591 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.213 -23.125 -11.551 1.00 0.00 C ATOM 361 NH1 ARG A 395 -12.236 -23.772 -12.173 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.470 -23.376 -11.895 1.00 0.00 N ATOM 0 H ARG A 395 -8.204 -21.423 -12.496 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.662 -18.931 -12.228 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.918 -21.185 -10.331 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.825 -19.771 -9.834 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.533 -20.253 -11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.631 -21.680 -12.085 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.016 -22.741 -9.928 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.658 -21.261 -9.244 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.734 -21.791 -10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -11.264 -23.593 -11.921 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -12.457 -24.449 -12.903 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -15.234 -22.889 -11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.672 -24.056 -12.628 1.00 0.00 H new ATOM 376 N VAL A 396 -6.591 -19.211 -11.111 1.00 0.00 N ATOM 377 CA VAL A 396 -5.483 -18.393 -10.646 1.00 0.00 C ATOM 378 C VAL A 396 -5.066 -17.426 -11.755 1.00 0.00 C ATOM 379 O VAL A 396 -4.535 -16.354 -11.476 1.00 0.00 O ATOM 380 CB VAL A 396 -4.334 -19.285 -10.167 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.700 -20.058 -11.321 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.254 -18.454 -9.476 1.00 0.00 C ATOM 0 H VAL A 396 -6.350 -20.177 -11.332 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.788 -17.793 -9.789 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.761 -19.996 -9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.889 -20.679 -10.941 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.452 -20.691 -11.791 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.306 -19.356 -12.056 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.448 -19.108 -9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.859 -17.717 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.684 -17.942 -8.615 1.00 0.00 H new ATOM 392 N PHE A 397 -5.308 -17.795 -13.017 1.00 0.00 N ATOM 393 CA PHE A 397 -5.019 -16.909 -14.130 1.00 0.00 C ATOM 394 C PHE A 397 -5.933 -15.686 -14.106 1.00 0.00 C ATOM 395 O PHE A 397 -5.462 -14.579 -14.352 1.00 0.00 O ATOM 396 CB PHE A 397 -5.171 -17.688 -15.438 1.00 0.00 C ATOM 397 CG PHE A 397 -5.217 -16.829 -16.683 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.205 -15.893 -16.938 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.280 -16.970 -17.588 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.260 -15.091 -18.089 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.336 -16.169 -18.738 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.325 -15.230 -18.988 1.00 0.00 C ATOM 0 H PHE A 397 -5.701 -18.698 -13.284 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.995 -16.545 -14.047 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.341 -18.388 -15.527 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.084 -18.281 -15.388 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.381 -15.789 -16.247 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.056 -17.697 -17.399 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.482 -14.367 -18.281 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.158 -16.275 -19.431 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.368 -14.614 -19.874 1.00 0.00 H new ATOM 412 N ASN A 398 -7.229 -15.850 -13.813 1.00 0.00 N ATOM 413 CA ASN A 398 -8.140 -14.714 -13.870 1.00 0.00 C ATOM 414 C ASN A 398 -8.187 -13.920 -12.559 1.00 0.00 C ATOM 415 O ASN A 398 -8.796 -12.854 -12.525 1.00 0.00 O ATOM 416 CB ASN A 398 -9.523 -15.149 -14.365 1.00 0.00 C ATOM 417 CG ASN A 398 -10.336 -15.887 -13.315 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.491 -17.101 -13.376 1.00 0.00 O ATOM 419 ND2 ASN A 398 -10.867 -15.161 -12.339 1.00 0.00 N ATOM 0 H ASN A 398 -7.656 -16.735 -13.542 1.00 0.00 H new ATOM 0 HA ASN A 398 -7.744 -14.012 -14.604 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.077 -14.269 -14.690 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.403 -15.791 -15.238 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.422 -15.612 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -10.720 -14.152 -12.316 1.00 0.00 H new ATOM 426 N VAL A 399 -7.559 -14.415 -11.484 1.00 0.00 N ATOM 427 CA VAL A 399 -7.431 -13.638 -10.254 1.00 0.00 C ATOM 428 C VAL A 399 -6.178 -12.761 -10.310 1.00 0.00 C ATOM 429 O VAL A 399 -6.106 -11.754 -9.610 1.00 0.00 O ATOM 430 CB VAL A 399 -7.415 -14.571 -9.031 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.990 -13.828 -7.764 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.805 -15.150 -8.758 1.00 0.00 C ATOM 0 H VAL A 399 -7.136 -15.343 -11.445 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.294 -12.980 -10.156 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.704 -15.363 -9.266 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.990 -14.518 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.988 -13.421 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.689 -13.015 -7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.762 -15.805 -7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.506 -14.338 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.138 -15.720 -9.625 1.00 0.00 H new ATOM 442 N PHE A 400 -5.188 -13.125 -11.134 1.00 0.00 N ATOM 443 CA PHE A 400 -3.927 -12.391 -11.197 1.00 0.00 C ATOM 444 C PHE A 400 -3.719 -11.641 -12.514 1.00 0.00 C ATOM 445 O PHE A 400 -2.847 -10.775 -12.580 1.00 0.00 O ATOM 446 CB PHE A 400 -2.768 -13.361 -10.947 1.00 0.00 C ATOM 447 CG PHE A 400 -2.648 -13.841 -9.516 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.612 -14.698 -8.965 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.558 -13.428 -8.736 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.487 -15.143 -7.641 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.433 -13.874 -7.412 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.395 -14.731 -6.865 1.00 0.00 C ATOM 0 H PHE A 400 -5.240 -13.925 -11.765 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.961 -11.626 -10.421 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.889 -14.227 -11.598 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.836 -12.874 -11.233 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.453 -15.016 -9.562 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.814 -12.766 -9.155 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.231 -15.802 -7.220 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.593 -13.555 -6.813 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.296 -15.074 -5.846 1.00 0.00 H new ATOM 462 N CYS A 401 -4.492 -11.943 -13.563 1.00 0.00 N ATOM 463 CA CYS A 401 -4.301 -11.292 -14.855 1.00 0.00 C ATOM 464 C CYS A 401 -4.754 -9.832 -14.815 1.00 0.00 C ATOM 465 O CYS A 401 -4.272 -9.007 -15.589 1.00 0.00 O ATOM 466 CB CYS A 401 -5.062 -12.075 -15.927 1.00 0.00 C ATOM 467 SG CYS A 401 -4.798 -11.321 -17.556 1.00 0.00 S ATOM 0 H CYS A 401 -5.248 -12.628 -13.540 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.238 -11.288 -15.097 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -4.725 -13.112 -15.939 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.126 -12.088 -15.692 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.478 -10.070 -17.408 1.00 0.00 H new ATOM 473 N LEU A 402 -5.681 -9.489 -13.917 1.00 0.00 N ATOM 474 CA LEU A 402 -6.185 -8.128 -13.817 1.00 0.00 C ATOM 475 C LEU A 402 -5.196 -7.198 -13.101 1.00 0.00 C ATOM 476 O LEU A 402 -5.557 -6.087 -12.716 1.00 0.00 O ATOM 477 CB LEU A 402 -7.605 -8.127 -13.235 1.00 0.00 C ATOM 478 CG LEU A 402 -7.784 -8.997 -11.984 1.00 0.00 C ATOM 479 CD1 LEU A 402 -6.906 -8.523 -10.831 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.246 -8.939 -11.552 1.00 0.00 C ATOM 0 H LEU A 402 -6.095 -10.140 -13.250 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.269 -7.704 -14.818 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -7.883 -7.102 -12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.298 -8.471 -14.003 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.488 -10.016 -12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.064 -9.166 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.859 -8.567 -11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.167 -7.497 -10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.387 -9.554 -10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.518 -7.908 -11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.878 -9.314 -12.357 1.00 0.00 H new ATOM 492 N TYR A 403 -3.950 -7.656 -12.927 1.00 0.00 N ATOM 493 CA TYR A 403 -2.862 -6.868 -12.360 1.00 0.00 C ATOM 494 C TYR A 403 -1.695 -6.764 -13.344 1.00 0.00 C ATOM 495 O TYR A 403 -0.710 -6.082 -13.068 1.00 0.00 O ATOM 496 CB TYR A 403 -2.388 -7.496 -11.051 1.00 0.00 C ATOM 497 CG TYR A 403 -3.449 -7.587 -9.976 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.158 -6.441 -9.584 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.721 -8.823 -9.371 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.146 -6.528 -8.594 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.713 -8.919 -8.385 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.430 -7.770 -7.991 1.00 0.00 C ATOM 503 OH TYR A 403 -6.395 -7.859 -7.033 1.00 0.00 O ATOM 0 H TYR A 403 -3.670 -8.603 -13.183 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.234 -5.863 -12.161 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.013 -8.498 -11.259 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.549 -6.915 -10.667 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -3.942 -5.489 -10.047 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.166 -9.701 -9.665 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.689 -5.644 -8.293 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.928 -9.873 -7.927 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.464 -8.786 -6.723 1.00 0.00 H new ATOM 513 N GLY A 404 -1.805 -7.441 -14.490 1.00 0.00 N ATOM 514 CA GLY A 404 -0.757 -7.503 -15.496 1.00 0.00 C ATOM 515 C GLY A 404 -0.849 -8.820 -16.258 1.00 0.00 C ATOM 516 O GLY A 404 -1.530 -9.746 -15.824 1.00 0.00 O ATOM 0 H GLY A 404 -2.641 -7.968 -14.743 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -0.853 -6.665 -16.187 1.00 0.00 H new ATOM 0 HA3 GLY A 404 0.220 -7.414 -15.022 1.00 0.00 H new ATOM 520 N ASN A 405 -0.165 -8.918 -17.400 1.00 0.00 N ATOM 521 CA ASN A 405 -0.268 -10.098 -18.244 1.00 0.00 C ATOM 522 C ASN A 405 0.425 -11.299 -17.589 1.00 0.00 C ATOM 523 O ASN A 405 1.389 -11.136 -16.839 1.00 0.00 O ATOM 524 CB ASN A 405 0.304 -9.782 -19.631 1.00 0.00 C ATOM 525 CG ASN A 405 -0.029 -10.855 -20.659 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.909 -11.683 -20.450 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.676 -10.849 -21.786 1.00 0.00 N ATOM 0 H ASN A 405 0.461 -8.196 -17.755 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.316 -10.372 -18.364 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.087 -8.823 -19.972 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.386 -9.677 -19.558 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.491 -11.547 -22.507 1.00 0.00 H new ATOM 0 HD22 ASN A 405 1.402 -10.147 -21.930 1.00 0.00 H new ATOM 534 N VAL A 406 -0.074 -12.504 -17.876 1.00 0.00 N ATOM 535 CA VAL A 406 0.446 -13.750 -17.326 1.00 0.00 C ATOM 536 C VAL A 406 1.105 -14.542 -18.449 1.00 0.00 C ATOM 537 O VAL A 406 0.680 -14.447 -19.598 1.00 0.00 O ATOM 538 CB VAL A 406 -0.688 -14.546 -16.666 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.133 -15.738 -15.888 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.470 -13.663 -15.694 1.00 0.00 C ATOM 0 H VAL A 406 -0.863 -12.639 -18.508 1.00 0.00 H new ATOM 0 HA VAL A 406 1.191 -13.544 -16.558 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.345 -14.898 -17.462 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.955 -16.287 -15.429 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.408 -16.396 -16.568 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.544 -15.382 -15.111 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.270 -14.245 -15.236 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.800 -13.294 -14.918 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.899 -12.819 -16.234 1.00 0.00 H new ATOM 550 N GLU A 407 2.142 -15.327 -18.141 1.00 0.00 N ATOM 551 CA GLU A 407 2.823 -16.107 -19.165 1.00 0.00 C ATOM 552 C GLU A 407 2.487 -17.589 -19.044 1.00 0.00 C ATOM 553 O GLU A 407 2.059 -18.201 -20.020 1.00 0.00 O ATOM 554 CB GLU A 407 4.333 -15.879 -19.086 1.00 0.00 C ATOM 555 CG GLU A 407 4.992 -16.505 -20.317 1.00 0.00 C ATOM 556 CD GLU A 407 6.505 -16.297 -20.333 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.931 -15.120 -20.332 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.220 -17.324 -20.349 1.00 0.00 O ATOM 0 H GLU A 407 2.521 -15.435 -17.200 1.00 0.00 H new ATOM 0 HA GLU A 407 2.473 -15.771 -20.141 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.552 -14.812 -19.043 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.735 -16.324 -18.176 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.774 -17.573 -20.340 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.558 -16.072 -21.218 1.00 0.00 H new ATOM 565 N LYS A 408 2.677 -18.166 -17.854 1.00 0.00 N ATOM 566 CA LYS A 408 2.367 -19.567 -17.615 1.00 0.00 C ATOM 567 C LYS A 408 2.270 -19.870 -16.124 1.00 0.00 C ATOM 568 O LYS A 408 2.740 -19.099 -15.289 1.00 0.00 O ATOM 569 CB LYS A 408 3.407 -20.462 -18.302 1.00 0.00 C ATOM 570 CG LYS A 408 4.852 -20.148 -17.907 1.00 0.00 C ATOM 571 CD LYS A 408 5.778 -21.004 -18.778 1.00 0.00 C ATOM 572 CE LYS A 408 7.258 -20.804 -18.443 1.00 0.00 C ATOM 573 NZ LYS A 408 7.688 -19.408 -18.641 1.00 0.00 N ATOM 0 H LYS A 408 3.047 -17.675 -17.040 1.00 0.00 H new ATOM 0 HA LYS A 408 1.390 -19.781 -18.047 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.193 -21.503 -18.060 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.305 -20.358 -19.382 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.065 -19.089 -18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.014 -20.365 -16.851 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.520 -22.055 -18.651 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.611 -20.760 -19.827 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.437 -21.095 -17.408 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.863 -21.461 -19.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.725 -19.370 -18.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.274 -19.039 -19.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.368 -18.829 -17.838 1.00 0.00 H new ATOM 587 N VAL A 409 1.652 -21.007 -15.800 1.00 0.00 N ATOM 588 CA VAL A 409 1.424 -21.443 -14.428 1.00 0.00 C ATOM 589 C VAL A 409 1.577 -22.957 -14.336 1.00 0.00 C ATOM 590 O VAL A 409 1.315 -23.672 -15.303 1.00 0.00 O ATOM 591 CB VAL A 409 0.025 -21.000 -13.980 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.071 -21.696 -14.789 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.204 -21.313 -12.504 1.00 0.00 C ATOM 0 H VAL A 409 1.291 -21.659 -16.497 1.00 0.00 H new ATOM 0 HA VAL A 409 2.160 -20.987 -13.766 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.026 -19.924 -14.146 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.048 -21.358 -14.444 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.954 -21.452 -15.845 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.992 -22.775 -14.655 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.203 -20.988 -12.214 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.110 -22.387 -12.341 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.537 -20.788 -11.901 1.00 0.00 H new ATOM 603 N LYS A 410 2.001 -23.449 -13.169 1.00 0.00 N ATOM 604 CA LYS A 410 2.143 -24.877 -12.932 1.00 0.00 C ATOM 605 C LYS A 410 1.959 -25.191 -11.449 1.00 0.00 C ATOM 606 O LYS A 410 2.396 -24.420 -10.595 1.00 0.00 O ATOM 607 CB LYS A 410 3.540 -25.320 -13.377 1.00 0.00 C ATOM 608 CG LYS A 410 3.606 -26.839 -13.544 1.00 0.00 C ATOM 609 CD LYS A 410 5.046 -27.325 -13.718 1.00 0.00 C ATOM 610 CE LYS A 410 5.840 -27.083 -12.432 1.00 0.00 C ATOM 611 NZ LYS A 410 7.202 -27.641 -12.524 1.00 0.00 N ATOM 0 H LYS A 410 2.253 -22.868 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 410 1.381 -25.411 -13.500 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.796 -24.836 -14.319 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.278 -24.999 -12.642 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.162 -27.321 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.014 -27.136 -14.410 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.053 -28.387 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.517 -26.801 -14.550 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.897 -26.013 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.317 -27.535 -11.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.695 -27.505 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.147 -28.657 -12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.726 -27.155 -13.280 1.00 0.00 H new ATOM 625 N PHE A 411 1.319 -26.321 -11.140 1.00 0.00 N ATOM 626 CA PHE A 411 1.300 -26.828 -9.775 1.00 0.00 C ATOM 627 C PHE A 411 2.661 -27.469 -9.512 1.00 0.00 C ATOM 628 O PHE A 411 3.267 -28.037 -10.417 1.00 0.00 O ATOM 629 CB PHE A 411 0.126 -27.784 -9.556 1.00 0.00 C ATOM 630 CG PHE A 411 -1.185 -27.074 -9.274 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.788 -26.269 -10.251 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.798 -27.216 -8.020 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.988 -25.600 -9.970 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.001 -26.550 -7.742 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.595 -25.735 -8.714 1.00 0.00 C ATOM 0 H PHE A 411 0.812 -26.895 -11.814 1.00 0.00 H new ATOM 0 HA PHE A 411 1.142 -26.024 -9.057 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.008 -28.411 -10.440 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.358 -28.447 -8.723 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.327 -26.164 -11.222 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.342 -27.840 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.446 -24.978 -10.725 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.470 -26.666 -6.776 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.516 -25.214 -8.497 1.00 0.00 H new ATOM 645 N MET A 412 3.148 -27.381 -8.274 1.00 0.00 N ATOM 646 CA MET A 412 4.529 -27.732 -7.963 1.00 0.00 C ATOM 647 C MET A 412 4.678 -28.683 -6.780 1.00 0.00 C ATOM 648 O MET A 412 3.961 -28.591 -5.786 1.00 0.00 O ATOM 649 CB MET A 412 5.400 -26.473 -7.878 1.00 0.00 C ATOM 650 CG MET A 412 4.901 -25.444 -6.869 1.00 0.00 C ATOM 651 SD MET A 412 5.305 -25.791 -5.144 1.00 0.00 S ATOM 652 CE MET A 412 4.604 -24.284 -4.434 1.00 0.00 C ATOM 0 H MET A 412 2.603 -27.069 -7.470 1.00 0.00 H new ATOM 0 HA MET A 412 4.908 -28.323 -8.797 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.417 -26.764 -7.613 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.447 -26.008 -8.863 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.316 -24.471 -7.133 1.00 0.00 H new ATOM 0 HG3 MET A 412 3.818 -25.365 -6.962 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.213 -23.962 -3.590 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.588 -23.499 -5.190 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.587 -24.481 -4.094 1.00 0.00 H new ATOM 662 N LYS A 413 5.634 -29.610 -6.924 1.00 0.00 N ATOM 663 CA LYS A 413 5.931 -30.692 -5.988 1.00 0.00 C ATOM 664 C LYS A 413 4.741 -31.625 -5.777 1.00 0.00 C ATOM 665 O LYS A 413 4.553 -32.159 -4.686 1.00 0.00 O ATOM 666 CB LYS A 413 6.457 -30.107 -4.667 1.00 0.00 C ATOM 667 CG LYS A 413 7.690 -29.234 -4.904 1.00 0.00 C ATOM 668 CD LYS A 413 8.177 -28.641 -3.584 1.00 0.00 C ATOM 669 CE LYS A 413 9.401 -27.768 -3.852 1.00 0.00 C ATOM 670 NZ LYS A 413 9.897 -27.139 -2.613 1.00 0.00 N ATOM 0 H LYS A 413 6.249 -29.623 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 413 6.713 -31.314 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.675 -29.516 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.707 -30.916 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.483 -29.828 -5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.449 -28.434 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.386 -28.049 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.429 -29.437 -2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.191 -28.374 -4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.146 -26.995 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.728 -26.553 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.150 -26.542 -2.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.163 -27.878 -1.931 1.00 0.00 H new ATOM 684 N SER A 414 3.949 -31.823 -6.836 1.00 0.00 N ATOM 685 CA SER A 414 2.839 -32.770 -6.883 1.00 0.00 C ATOM 686 C SER A 414 1.825 -32.622 -5.745 1.00 0.00 C ATOM 687 O SER A 414 1.011 -33.520 -5.538 1.00 0.00 O ATOM 688 CB SER A 414 3.368 -34.198 -6.994 1.00 0.00 C ATOM 689 OG SER A 414 4.202 -34.318 -8.127 1.00 0.00 O ATOM 0 H SER A 414 4.070 -31.311 -7.710 1.00 0.00 H new ATOM 0 HA SER A 414 2.271 -32.527 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.924 -34.459 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.536 -34.898 -7.069 1.00 0.00 H new ATOM 0 HG SER A 414 4.538 -35.236 -8.190 1.00 0.00 H new ATOM 695 N LYS A 415 1.857 -31.512 -4.996 1.00 0.00 N ATOM 696 CA LYS A 415 0.929 -31.311 -3.894 1.00 0.00 C ATOM 697 C LYS A 415 -0.442 -30.903 -4.430 1.00 0.00 C ATOM 698 O LYS A 415 -0.529 -30.221 -5.448 1.00 0.00 O ATOM 699 CB LYS A 415 1.453 -30.244 -2.930 1.00 0.00 C ATOM 700 CG LYS A 415 2.779 -30.645 -2.282 1.00 0.00 C ATOM 701 CD LYS A 415 3.195 -29.569 -1.278 1.00 0.00 C ATOM 702 CE LYS A 415 4.546 -29.902 -0.639 1.00 0.00 C ATOM 703 NZ LYS A 415 4.473 -31.127 0.183 1.00 0.00 N ATOM 0 H LYS A 415 2.516 -30.746 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 415 0.835 -32.251 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.584 -29.305 -3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.711 -30.065 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.676 -31.607 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.549 -30.764 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.255 -28.603 -1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.435 -29.478 -0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.296 -30.031 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.872 -29.066 -0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.357 -31.238 0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.673 -31.054 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.337 -31.952 -0.435 1.00 0.00 H new ATOM 717 N PRO A 416 -1.522 -31.311 -3.749 1.00 0.00 N ATOM 718 CA PRO A 416 -2.880 -30.917 -4.081 1.00 0.00 C ATOM 719 C PRO A 416 -3.155 -29.481 -3.633 1.00 0.00 C ATOM 720 O PRO A 416 -4.253 -28.967 -3.844 1.00 0.00 O ATOM 721 CB PRO A 416 -3.763 -31.905 -3.318 1.00 0.00 C ATOM 722 CG PRO A 416 -2.938 -32.188 -2.064 1.00 0.00 C ATOM 723 CD PRO A 416 -1.508 -32.192 -2.596 1.00 0.00 C ATOM 0 HA PRO A 416 -3.067 -30.940 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.735 -31.476 -3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.949 -32.811 -3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.084 -31.422 -1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.204 -33.143 -1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -0.807 -31.838 -1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.195 -33.198 -2.875 1.00 0.00 H new ATOM 731 N GLY A 417 -2.163 -28.828 -3.014 1.00 0.00 N ATOM 732 CA GLY A 417 -2.330 -27.501 -2.448 1.00 0.00 C ATOM 733 C GLY A 417 -1.062 -26.659 -2.520 1.00 0.00 C ATOM 734 O GLY A 417 -0.755 -25.942 -1.571 1.00 0.00 O ATOM 0 H GLY A 417 -1.226 -29.212 -2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.132 -26.985 -2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.640 -27.592 -1.407 1.00 0.00 H new ATOM 738 N ALA A 418 -0.321 -26.736 -3.631 1.00 0.00 N ATOM 739 CA ALA A 418 0.835 -25.877 -3.846 1.00 0.00 C ATOM 740 C ALA A 418 1.022 -25.590 -5.336 1.00 0.00 C ATOM 741 O ALA A 418 0.938 -26.497 -6.163 1.00 0.00 O ATOM 742 CB ALA A 418 2.078 -26.534 -3.248 1.00 0.00 C ATOM 0 H ALA A 418 -0.507 -27.388 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 418 0.672 -24.922 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.943 -25.891 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.931 -26.684 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.248 -27.497 -3.729 1.00 0.00 H new ATOM 748 N ALA A 419 1.276 -24.325 -5.682 1.00 0.00 N ATOM 749 CA ALA A 419 1.454 -23.911 -7.064 1.00 0.00 C ATOM 750 C ALA A 419 2.353 -22.679 -7.163 1.00 0.00 C ATOM 751 O ALA A 419 2.667 -22.045 -6.155 1.00 0.00 O ATOM 752 CB ALA A 419 0.081 -23.623 -7.672 1.00 0.00 C ATOM 0 H ALA A 419 1.363 -23.565 -5.008 1.00 0.00 H new ATOM 0 HA ALA A 419 1.943 -24.714 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.201 -23.311 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.531 -24.524 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.407 -22.828 -7.108 1.00 0.00 H new ATOM 758 N MET A 420 2.768 -22.342 -8.386 1.00 0.00 N ATOM 759 CA MET A 420 3.588 -21.168 -8.658 1.00 0.00 C ATOM 760 C MET A 420 3.174 -20.537 -9.986 1.00 0.00 C ATOM 761 O MET A 420 2.759 -21.242 -10.906 1.00 0.00 O ATOM 762 CB MET A 420 5.072 -21.546 -8.635 1.00 0.00 C ATOM 763 CG MET A 420 5.392 -22.669 -9.621 1.00 0.00 C ATOM 764 SD MET A 420 7.091 -23.299 -9.515 1.00 0.00 S ATOM 765 CE MET A 420 8.023 -21.790 -9.882 1.00 0.00 C ATOM 0 H MET A 420 2.540 -22.883 -9.220 1.00 0.00 H new ATOM 0 HA MET A 420 3.430 -20.422 -7.879 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.673 -20.669 -8.876 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.351 -21.857 -7.628 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.700 -23.494 -9.450 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.214 -22.308 -10.634 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.870 -22.033 -10.523 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.375 -21.077 -10.391 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.386 -21.351 -8.952 1.00 0.00 H new ATOM 775 N VAL A 421 3.286 -19.208 -10.079 1.00 0.00 N ATOM 776 CA VAL A 421 2.784 -18.442 -11.215 1.00 0.00 C ATOM 777 C VAL A 421 3.881 -17.543 -11.774 1.00 0.00 C ATOM 778 O VAL A 421 4.790 -17.148 -11.045 1.00 0.00 O ATOM 779 CB VAL A 421 1.576 -17.598 -10.776 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.858 -16.997 -11.985 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.562 -18.430 -9.990 1.00 0.00 C ATOM 0 H VAL A 421 3.730 -18.634 -9.362 1.00 0.00 H new ATOM 0 HA VAL A 421 2.471 -19.132 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 421 1.969 -16.805 -10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.008 -16.405 -11.646 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.548 -16.359 -12.537 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.506 -17.798 -12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.277 -17.799 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.201 -19.248 -10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.039 -18.837 -9.098 1.00 0.00 H new ATOM 791 N GLU A 422 3.799 -17.215 -13.066 1.00 0.00 N ATOM 792 CA GLU A 422 4.749 -16.326 -13.719 1.00 0.00 C ATOM 793 C GLU A 422 4.017 -15.226 -14.483 1.00 0.00 C ATOM 794 O GLU A 422 3.043 -15.490 -15.189 1.00 0.00 O ATOM 795 CB GLU A 422 5.654 -17.134 -14.650 1.00 0.00 C ATOM 796 CG GLU A 422 6.683 -16.230 -15.336 1.00 0.00 C ATOM 797 CD GLU A 422 7.595 -17.016 -16.272 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.551 -18.266 -16.221 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.336 -16.360 -17.037 1.00 0.00 O ATOM 0 H GLU A 422 3.068 -17.562 -13.686 1.00 0.00 H new ATOM 0 HA GLU A 422 5.369 -15.846 -12.961 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.168 -17.909 -14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.049 -17.639 -15.403 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.166 -15.454 -15.900 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.286 -15.727 -14.580 1.00 0.00 H new ATOM 806 N MET A 423 4.498 -13.990 -14.338 1.00 0.00 N ATOM 807 CA MET A 423 3.908 -12.815 -14.957 1.00 0.00 C ATOM 808 C MET A 423 4.816 -12.301 -16.068 1.00 0.00 C ATOM 809 O MET A 423 5.985 -12.681 -16.150 1.00 0.00 O ATOM 810 CB MET A 423 3.682 -11.733 -13.899 1.00 0.00 C ATOM 811 CG MET A 423 2.888 -12.262 -12.701 1.00 0.00 C ATOM 812 SD MET A 423 1.226 -12.872 -13.081 1.00 0.00 S ATOM 813 CE MET A 423 0.405 -11.295 -13.424 1.00 0.00 C ATOM 0 H MET A 423 5.323 -13.780 -13.776 1.00 0.00 H new ATOM 0 HA MET A 423 2.946 -13.081 -15.395 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.645 -11.353 -13.557 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.149 -10.894 -14.346 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.456 -13.069 -12.238 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.804 -11.466 -11.962 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.634 -11.478 -13.697 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.442 -10.665 -12.535 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.913 -10.792 -14.247 1.00 0.00 H new ATOM 823 N ALA A 424 4.284 -11.429 -16.928 1.00 0.00 N ATOM 824 CA ALA A 424 5.054 -10.878 -18.032 1.00 0.00 C ATOM 825 C ALA A 424 6.126 -9.902 -17.537 1.00 0.00 C ATOM 826 O ALA A 424 7.094 -9.642 -18.252 1.00 0.00 O ATOM 827 CB ALA A 424 4.097 -10.193 -19.004 1.00 0.00 C ATOM 0 H ALA A 424 3.322 -11.093 -16.876 1.00 0.00 H new ATOM 0 HA ALA A 424 5.577 -11.687 -18.542 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.662 -9.775 -19.837 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.379 -10.921 -19.381 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.566 -9.393 -18.488 1.00 0.00 H new ATOM 833 N ASP A 425 5.960 -9.363 -16.326 1.00 0.00 N ATOM 834 CA ASP A 425 6.939 -8.477 -15.712 1.00 0.00 C ATOM 835 C ASP A 425 6.773 -8.503 -14.191 1.00 0.00 C ATOM 836 O ASP A 425 5.719 -8.882 -13.683 1.00 0.00 O ATOM 837 CB ASP A 425 6.761 -7.055 -16.253 1.00 0.00 C ATOM 838 CG ASP A 425 7.929 -6.159 -15.848 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.882 -5.615 -14.722 1.00 0.00 O ATOM 840 OD2 ASP A 425 8.862 -6.028 -16.671 1.00 0.00 O ATOM 0 H ASP A 425 5.138 -9.533 -15.746 1.00 0.00 H new ATOM 0 HA ASP A 425 7.945 -8.817 -15.958 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.682 -7.084 -17.340 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.829 -6.634 -15.876 1.00 0.00 H new ATOM 845 N GLY A 426 7.812 -8.101 -13.455 1.00 0.00 N ATOM 846 CA GLY A 426 7.802 -8.120 -12.000 1.00 0.00 C ATOM 847 C GLY A 426 6.866 -7.079 -11.391 1.00 0.00 C ATOM 848 O GLY A 426 6.542 -7.178 -10.207 1.00 0.00 O ATOM 0 H GLY A 426 8.683 -7.754 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.504 -9.111 -11.658 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.814 -7.947 -11.634 1.00 0.00 H new ATOM 852 N TYR A 427 6.416 -6.079 -12.159 1.00 0.00 N ATOM 853 CA TYR A 427 5.503 -5.087 -11.607 1.00 0.00 C ATOM 854 C TYR A 427 4.141 -5.715 -11.329 1.00 0.00 C ATOM 855 O TYR A 427 3.426 -5.272 -10.433 1.00 0.00 O ATOM 856 CB TYR A 427 5.370 -3.875 -12.538 1.00 0.00 C ATOM 857 CG TYR A 427 4.428 -4.055 -13.713 1.00 0.00 C ATOM 858 CD1 TYR A 427 3.039 -4.033 -13.509 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.938 -4.237 -15.006 1.00 0.00 C ATOM 860 CE1 TYR A 427 2.161 -4.217 -14.587 1.00 0.00 C ATOM 861 CE2 TYR A 427 4.068 -4.421 -16.090 1.00 0.00 C ATOM 862 CZ TYR A 427 2.675 -4.418 -15.884 1.00 0.00 C ATOM 863 OH TYR A 427 1.823 -4.604 -16.933 1.00 0.00 O ATOM 0 H TYR A 427 6.665 -5.941 -13.139 1.00 0.00 H new ATOM 0 HA TYR A 427 5.917 -4.732 -10.664 1.00 0.00 H new ATOM 0 HB2 TYR A 427 5.031 -3.022 -11.950 1.00 0.00 H new ATOM 0 HB3 TYR A 427 6.359 -3.624 -12.922 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.645 -3.873 -12.516 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.006 -4.235 -15.168 1.00 0.00 H new ATOM 0 HE1 TYR A 427 1.093 -4.205 -14.424 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.466 -4.565 -17.083 1.00 0.00 H new ATOM 0 HH TYR A 427 2.340 -4.727 -17.756 1.00 0.00 H new ATOM 873 N ALA A 428 3.772 -6.749 -12.093 1.00 0.00 N ATOM 874 CA ALA A 428 2.488 -7.407 -11.922 1.00 0.00 C ATOM 875 C ALA A 428 2.515 -8.314 -10.691 1.00 0.00 C ATOM 876 O ALA A 428 1.468 -8.666 -10.150 1.00 0.00 O ATOM 877 CB ALA A 428 2.171 -8.200 -13.189 1.00 0.00 C ATOM 0 H ALA A 428 4.351 -7.143 -12.835 1.00 0.00 H new ATOM 0 HA ALA A 428 1.706 -6.664 -11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.209 -8.700 -13.074 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.129 -7.522 -14.041 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.949 -8.945 -13.356 1.00 0.00 H new ATOM 883 N VAL A 429 3.718 -8.688 -10.245 1.00 0.00 N ATOM 884 CA VAL A 429 3.894 -9.479 -9.038 1.00 0.00 C ATOM 885 C VAL A 429 3.821 -8.558 -7.823 1.00 0.00 C ATOM 886 O VAL A 429 3.426 -8.993 -6.744 1.00 0.00 O ATOM 887 CB VAL A 429 5.232 -10.226 -9.107 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.465 -11.056 -7.845 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.239 -11.173 -10.308 1.00 0.00 C ATOM 0 H VAL A 429 4.591 -8.448 -10.714 1.00 0.00 H new ATOM 0 HA VAL A 429 3.102 -10.223 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 429 6.022 -9.481 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.421 -11.574 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.477 -10.400 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.663 -11.787 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.192 -11.700 -10.350 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.429 -11.896 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.100 -10.599 -11.224 1.00 0.00 H new ATOM 899 N ASP A 430 4.193 -7.284 -7.990 1.00 0.00 N ATOM 900 CA ASP A 430 4.101 -6.309 -6.911 1.00 0.00 C ATOM 901 C ASP A 430 2.644 -5.932 -6.662 1.00 0.00 C ATOM 902 O ASP A 430 2.255 -5.691 -5.520 1.00 0.00 O ATOM 903 CB ASP A 430 4.934 -5.078 -7.267 1.00 0.00 C ATOM 904 CG ASP A 430 4.737 -3.961 -6.248 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.401 -4.020 -5.189 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.923 -3.057 -6.541 1.00 0.00 O ATOM 0 H ASP A 430 4.560 -6.909 -8.865 1.00 0.00 H new ATOM 0 HA ASP A 430 4.494 -6.744 -5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.988 -5.350 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.655 -4.722 -8.259 1.00 0.00 H new ATOM 911 N ARG A 431 1.826 -5.877 -7.719 1.00 0.00 N ATOM 912 CA ARG A 431 0.407 -5.583 -7.564 1.00 0.00 C ATOM 913 C ARG A 431 -0.318 -6.777 -6.952 1.00 0.00 C ATOM 914 O ARG A 431 -1.289 -6.598 -6.220 1.00 0.00 O ATOM 915 CB ARG A 431 -0.193 -5.226 -8.927 1.00 0.00 C ATOM 916 CG ARG A 431 -0.158 -3.720 -9.194 1.00 0.00 C ATOM 917 CD ARG A 431 1.240 -3.109 -9.094 1.00 0.00 C ATOM 918 NE ARG A 431 1.208 -1.697 -9.497 1.00 0.00 N ATOM 919 CZ ARG A 431 1.973 -0.735 -8.975 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.858 -0.990 -8.016 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.853 0.512 -9.424 1.00 0.00 N ATOM 0 H ARG A 431 2.124 -6.032 -8.682 1.00 0.00 H new ATOM 0 HA ARG A 431 0.287 -4.734 -6.891 1.00 0.00 H new ATOM 0 HB2 ARG A 431 0.356 -5.746 -9.712 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.224 -5.578 -8.972 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -0.558 -3.527 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -0.815 -3.219 -8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 431 1.610 -3.195 -8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 431 1.932 -3.661 -9.730 1.00 0.00 H new ATOM 0 HE ARG A 431 0.552 -1.431 -10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.966 -1.940 -7.661 1.00 0.00 H new ATOM 0 HH12 ARG A 431 3.429 -0.236 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.181 0.726 -10.161 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.433 1.253 -9.031 1.00 0.00 H new ATOM 935 N ALA A 432 0.144 -7.995 -7.239 1.00 0.00 N ATOM 936 CA ALA A 432 -0.466 -9.196 -6.691 1.00 0.00 C ATOM 937 C ALA A 432 -0.079 -9.386 -5.224 1.00 0.00 C ATOM 938 O ALA A 432 -0.844 -9.962 -4.453 1.00 0.00 O ATOM 939 CB ALA A 432 -0.020 -10.393 -7.528 1.00 0.00 C ATOM 0 H ALA A 432 0.941 -8.171 -7.850 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.551 -9.104 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.469 -11.303 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.338 -10.253 -8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 432 1.066 -10.478 -7.491 1.00 0.00 H new ATOM 945 N ILE A 433 1.105 -8.905 -4.831 1.00 0.00 N ATOM 946 CA ILE A 433 1.593 -9.063 -3.470 1.00 0.00 C ATOM 947 C ILE A 433 1.081 -7.939 -2.567 1.00 0.00 C ATOM 948 O ILE A 433 0.892 -8.154 -1.373 1.00 0.00 O ATOM 949 CB ILE A 433 3.114 -9.267 -3.460 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.560 -10.151 -2.288 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.867 -7.938 -3.393 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.120 -11.606 -2.480 1.00 0.00 C ATOM 0 H ILE A 433 1.743 -8.400 -5.447 1.00 0.00 H new ATOM 0 HA ILE A 433 1.181 -9.974 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 433 3.357 -9.766 -4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.645 -10.108 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.142 -9.763 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.940 -8.128 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.610 -7.330 -4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.588 -7.407 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.454 -12.202 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.033 -11.651 -2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.560 -12.001 -3.396 1.00 0.00 H new ATOM 964 N THR A 434 0.864 -6.737 -3.113 1.00 0.00 N ATOM 965 CA THR A 434 0.362 -5.612 -2.325 1.00 0.00 C ATOM 966 C THR A 434 -1.157 -5.437 -2.386 1.00 0.00 C ATOM 967 O THR A 434 -1.676 -4.597 -1.652 1.00 0.00 O ATOM 968 CB THR A 434 1.033 -4.304 -2.757 1.00 0.00 C ATOM 969 OG1 THR A 434 0.762 -4.037 -4.114 1.00 0.00 O ATOM 970 CG2 THR A 434 2.543 -4.342 -2.537 1.00 0.00 C ATOM 0 H THR A 434 1.029 -6.521 -4.096 1.00 0.00 H new ATOM 0 HA THR A 434 0.616 -5.850 -1.292 1.00 0.00 H new ATOM 0 HB THR A 434 0.619 -3.509 -2.137 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.455 -4.447 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 434 2.981 -3.396 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 434 2.753 -4.501 -1.479 1.00 0.00 H new ATOM 0 HG23 THR A 434 2.975 -5.156 -3.119 1.00 0.00 H new ATOM 978 N HIS A 435 -1.890 -6.190 -3.223 1.00 0.00 N ATOM 979 CA HIS A 435 -3.331 -5.960 -3.347 1.00 0.00 C ATOM 980 C HIS A 435 -4.183 -7.230 -3.361 1.00 0.00 C ATOM 981 O HIS A 435 -5.394 -7.141 -3.169 1.00 0.00 O ATOM 982 CB HIS A 435 -3.584 -5.134 -4.608 1.00 0.00 C ATOM 983 CG HIS A 435 -4.899 -4.406 -4.581 1.00 0.00 C ATOM 984 ND1 HIS A 435 -5.137 -3.206 -3.905 1.00 0.00 N ATOM 985 CD2 HIS A 435 -6.042 -4.802 -5.212 1.00 0.00 C ATOM 986 CE1 HIS A 435 -6.423 -2.909 -4.152 1.00 0.00 C ATOM 987 NE2 HIS A 435 -6.989 -3.845 -4.933 1.00 0.00 N ATOM 0 H HIS A 435 -1.519 -6.940 -3.806 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.644 -5.425 -2.450 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -2.777 -4.411 -4.730 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -3.557 -5.791 -5.477 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -6.176 -5.690 -5.811 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -6.934 -2.036 -3.774 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -7.954 -3.845 -5.262 1.00 0.00 H new ATOM 995 N LEU A 436 -3.586 -8.408 -3.581 1.00 0.00 N ATOM 996 CA LEU A 436 -4.335 -9.663 -3.594 1.00 0.00 C ATOM 997 C LEU A 436 -3.875 -10.560 -2.442 1.00 0.00 C ATOM 998 O LEU A 436 -4.590 -11.475 -2.031 1.00 0.00 O ATOM 999 CB LEU A 436 -4.159 -10.291 -4.984 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.005 -11.529 -5.323 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.349 -12.824 -4.850 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.427 -11.438 -4.765 1.00 0.00 C ATOM 0 H LEU A 436 -2.586 -8.514 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.401 -9.506 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.375 -9.524 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.109 -10.561 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.067 -11.549 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.984 -13.670 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.377 -12.937 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.217 -12.791 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.981 -12.337 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.387 -11.346 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.927 -10.565 -5.184 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.676 -10.296 -1.913 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.083 -11.068 -0.836 1.00 0.00 C ATOM 1016 C ASN A 437 -3.049 -11.210 0.339 1.00 0.00 C ATOM 1017 O ASN A 437 -3.813 -10.299 0.649 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.787 -10.365 -0.428 1.00 0.00 C ATOM 1019 CG ASN A 437 0.041 -11.106 0.612 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.252 -12.237 0.981 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.099 -10.460 1.095 1.00 0.00 N ATOM 0 H ASN A 437 -2.088 -9.526 -2.232 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.864 -12.083 -1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.176 -10.214 -1.318 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.033 -9.377 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.694 -10.906 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.316 -9.519 0.767 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.998 -12.378 0.984 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.812 -12.786 2.118 1.00 0.00 C ATOM 1030 C ASN A 438 -5.329 -12.753 1.889 1.00 0.00 C ATOM 1031 O ASN A 438 -6.069 -13.065 2.822 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.402 -11.993 3.363 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.991 -12.348 3.831 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.458 -13.400 3.494 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.380 -11.465 4.618 1.00 0.00 N ATOM 0 H ASN A 438 -2.342 -13.108 0.705 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.604 -13.845 2.268 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.454 -10.926 3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -4.111 -12.190 4.167 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.438 -11.653 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.854 -10.600 4.878 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.838 -12.395 0.701 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.259 -12.601 0.450 1.00 0.00 C ATOM 1044 C ASN A 439 -7.460 -14.011 -0.104 1.00 0.00 C ATOM 1045 O ASN A 439 -6.633 -14.485 -0.884 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.780 -11.541 -0.523 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.722 -10.131 0.050 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -7.460 -9.928 1.233 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -7.970 -9.137 -0.797 1.00 0.00 N ATOM 0 H ASN A 439 -5.309 -11.980 -0.066 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.823 -12.502 1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.194 -11.579 -1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.810 -11.777 -0.792 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -7.946 -8.171 -0.471 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -8.184 -9.340 -1.773 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.547 -14.684 0.284 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.930 -15.967 -0.292 1.00 0.00 C ATOM 1058 C PHE A 440 -10.389 -16.070 -0.729 1.00 0.00 C ATOM 1059 O PHE A 440 -11.227 -15.260 -0.335 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.423 -17.162 0.507 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.743 -18.240 -0.335 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.814 -18.260 -1.744 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -7.012 -19.242 0.321 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -7.183 -19.280 -2.469 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.373 -20.257 -0.405 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.465 -20.278 -1.802 1.00 0.00 C ATOM 0 H PHE A 440 -9.184 -14.350 1.007 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.391 -16.010 -1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.719 -16.808 1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.262 -17.610 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.357 -17.486 -2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.941 -19.231 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -7.251 -19.295 -3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.811 -21.021 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.982 -21.064 -2.364 1.00 0.00 H new ATOM 1076 N MET A 441 -10.676 -17.083 -1.546 1.00 0.00 N ATOM 1077 CA MET A 441 -11.995 -17.383 -2.075 1.00 0.00 C ATOM 1078 C MET A 441 -12.371 -18.828 -1.747 1.00 0.00 C ATOM 1079 O MET A 441 -11.522 -19.719 -1.755 1.00 0.00 O ATOM 1080 CB MET A 441 -12.017 -17.147 -3.587 1.00 0.00 C ATOM 1081 CG MET A 441 -10.847 -17.851 -4.274 1.00 0.00 C ATOM 1082 SD MET A 441 -10.885 -17.783 -6.079 1.00 0.00 S ATOM 1083 CE MET A 441 -12.241 -18.946 -6.369 1.00 0.00 C ATOM 0 H MET A 441 -9.964 -17.739 -1.867 1.00 0.00 H new ATOM 0 HA MET A 441 -12.728 -16.722 -1.612 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.957 -17.511 -4.001 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.972 -16.077 -3.791 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.916 -17.404 -3.926 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.835 -18.896 -3.963 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.182 -19.326 -7.389 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.165 -19.776 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 441 -13.194 -18.437 -6.226 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.660 -19.047 -1.455 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.232 -20.346 -1.117 1.00 0.00 C ATOM 1095 C PHE A 442 -13.725 -20.929 0.207 1.00 0.00 C ATOM 1096 O PHE A 442 -13.707 -22.146 0.391 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.194 -21.305 -2.313 1.00 0.00 C ATOM 1098 CG PHE A 442 -15.290 -21.023 -3.322 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.231 -19.882 -4.135 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -16.373 -21.908 -3.438 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.265 -19.613 -5.045 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -17.402 -21.642 -4.353 1.00 0.00 C ATOM 1103 CZ PHE A 442 -17.349 -20.494 -5.154 1.00 0.00 C ATOM 0 H PHE A 442 -14.351 -18.297 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.289 -20.183 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.224 -21.228 -2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.290 -22.330 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -14.389 -19.210 -4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -16.414 -22.794 -2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -16.225 -18.727 -5.661 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -18.236 -22.323 -4.440 1.00 0.00 H new ATOM 0 HZ PHE A 442 -18.144 -20.288 -5.856 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.314 -20.061 1.138 1.00 0.00 N ATOM 1114 CA GLY A 443 -13.049 -20.467 2.512 1.00 0.00 C ATOM 1115 C GLY A 443 -11.734 -21.209 2.736 1.00 0.00 C ATOM 1116 O GLY A 443 -11.572 -21.834 3.782 1.00 0.00 O ATOM 0 H GLY A 443 -13.159 -19.069 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -13.057 -19.578 3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.867 -21.104 2.849 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.797 -21.161 1.788 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.526 -21.857 1.951 1.00 0.00 C ATOM 1122 C GLN A 444 -8.552 -21.011 2.776 1.00 0.00 C ATOM 1123 O GLN A 444 -8.720 -19.797 2.901 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.937 -22.190 0.576 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.753 -23.270 -0.138 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.669 -24.627 0.559 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.862 -24.833 1.462 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.508 -25.569 0.138 1.00 0.00 N ATOM 0 H GLN A 444 -10.895 -20.652 0.909 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.697 -22.789 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.909 -21.289 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.907 -22.528 0.692 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.796 -22.957 -0.191 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.398 -23.370 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.166 -25.366 -0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -10.493 -26.494 0.567 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.527 -21.663 3.338 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.481 -21.006 4.117 1.00 0.00 C ATOM 1139 C LYS A 445 -5.373 -20.502 3.193 1.00 0.00 C ATOM 1140 O LYS A 445 -4.865 -21.250 2.360 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.964 -21.930 5.229 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.170 -23.159 4.766 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.982 -24.094 3.866 1.00 0.00 C ATOM 1144 CE LYS A 445 -5.231 -25.402 3.637 1.00 0.00 C ATOM 1145 NZ LYS A 445 -5.953 -26.249 2.669 1.00 0.00 N ATOM 0 H LYS A 445 -7.403 -22.673 3.261 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.899 -20.133 4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.332 -21.344 5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.817 -22.272 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.281 -22.829 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.827 -23.713 5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.950 -24.299 4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -6.178 -23.608 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -4.227 -25.192 3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -5.118 -25.934 4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -5.485 -27.175 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -6.935 -26.380 2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.950 -25.790 1.736 1.00 0.00 H new ATOM 1159 N MET A 446 -5.003 -19.228 3.342 1.00 0.00 N ATOM 1160 CA MET A 446 -4.120 -18.551 2.404 1.00 0.00 C ATOM 1161 C MET A 446 -2.664 -18.497 2.864 1.00 0.00 C ATOM 1162 O MET A 446 -2.367 -18.111 3.995 1.00 0.00 O ATOM 1163 CB MET A 446 -4.659 -17.152 2.090 1.00 0.00 C ATOM 1164 CG MET A 446 -4.606 -16.193 3.287 1.00 0.00 C ATOM 1165 SD MET A 446 -5.563 -16.664 4.759 1.00 0.00 S ATOM 1166 CE MET A 446 -7.238 -16.640 4.068 1.00 0.00 C ATOM 0 H MET A 446 -5.310 -18.641 4.118 1.00 0.00 H new ATOM 0 HA MET A 446 -4.113 -19.147 1.491 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.084 -16.726 1.268 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.690 -17.237 1.748 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.563 -16.077 3.583 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.954 -15.215 2.954 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.966 -16.624 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.364 -15.751 3.450 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.393 -17.530 3.459 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.759 -18.890 1.967 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.325 -18.710 2.122 1.00 0.00 C ATOM 1178 C ASN A 447 0.250 -18.326 0.760 1.00 0.00 C ATOM 1179 O ASN A 447 0.068 -19.067 -0.203 1.00 0.00 O ATOM 1180 CB ASN A 447 0.312 -20.001 2.641 1.00 0.00 C ATOM 1181 CG ASN A 447 -0.167 -20.361 4.039 1.00 0.00 C ATOM 1182 OD1 ASN A 447 0.397 -19.908 5.030 1.00 0.00 O ATOM 1183 ND2 ASN A 447 -1.212 -21.178 4.128 1.00 0.00 N ATOM 0 H ASN A 447 -2.014 -19.352 1.094 1.00 0.00 H new ATOM 0 HA ASN A 447 -0.112 -17.923 2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.079 -20.818 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 447 1.396 -19.891 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 447 -1.571 -21.449 5.043 1.00 0.00 H new ATOM 0 HD22 ASN A 447 -1.654 -21.534 3.281 1.00 0.00 H new ATOM 1190 N VAL A 448 0.943 -17.189 0.661 1.00 0.00 N ATOM 1191 CA VAL A 448 1.524 -16.750 -0.604 1.00 0.00 C ATOM 1192 C VAL A 448 2.789 -15.930 -0.360 1.00 0.00 C ATOM 1193 O VAL A 448 2.842 -15.135 0.579 1.00 0.00 O ATOM 1194 CB VAL A 448 0.480 -15.979 -1.424 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.005 -14.729 -0.690 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.031 -15.552 -2.784 1.00 0.00 C ATOM 0 H VAL A 448 1.114 -16.558 1.444 1.00 0.00 H new ATOM 0 HA VAL A 448 1.819 -17.623 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.354 -16.665 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.743 -14.211 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.459 -15.017 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.840 -14.067 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.262 -15.009 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.897 -14.907 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.327 -16.435 -3.350 1.00 0.00 H new ATOM 1206 N CYS A 449 3.800 -16.130 -1.211 1.00 0.00 N ATOM 1207 CA CYS A 449 5.093 -15.464 -1.108 1.00 0.00 C ATOM 1208 C CYS A 449 5.674 -15.232 -2.502 1.00 0.00 C ATOM 1209 O CYS A 449 5.211 -15.820 -3.480 1.00 0.00 O ATOM 1210 CB CYS A 449 6.060 -16.339 -0.306 1.00 0.00 C ATOM 1211 SG CYS A 449 5.461 -16.571 1.392 1.00 0.00 S ATOM 0 H CYS A 449 3.737 -16.771 -2.002 1.00 0.00 H new ATOM 0 HA CYS A 449 4.956 -14.506 -0.606 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.170 -17.308 -0.793 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.047 -15.877 -0.288 1.00 0.00 H new ATOM 0 HG CYS A 449 4.318 -15.968 1.535 1.00 0.00 H new ATOM 1217 N VAL A 450 6.693 -14.375 -2.601 1.00 0.00 N ATOM 1218 CA VAL A 450 7.404 -14.133 -3.850 1.00 0.00 C ATOM 1219 C VAL A 450 8.590 -15.095 -3.970 1.00 0.00 C ATOM 1220 O VAL A 450 9.092 -15.584 -2.958 1.00 0.00 O ATOM 1221 CB VAL A 450 7.815 -12.657 -3.934 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.854 -12.309 -2.866 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.376 -12.303 -5.313 1.00 0.00 C ATOM 0 H VAL A 450 7.046 -13.831 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 450 6.752 -14.330 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 450 6.911 -12.072 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.125 -11.257 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.436 -12.497 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.742 -12.925 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.656 -11.250 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.254 -12.915 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.618 -12.491 -6.073 1.00 0.00 H new ATOM 1233 N SER A 451 9.045 -15.368 -5.198 1.00 0.00 N ATOM 1234 CA SER A 451 10.183 -16.248 -5.450 1.00 0.00 C ATOM 1235 C SER A 451 11.123 -15.599 -6.461 1.00 0.00 C ATOM 1236 O SER A 451 10.706 -14.715 -7.205 1.00 0.00 O ATOM 1237 CB SER A 451 9.686 -17.611 -5.933 1.00 0.00 C ATOM 1238 OG SER A 451 10.784 -18.450 -6.234 1.00 0.00 O ATOM 0 H SER A 451 8.630 -14.981 -6.046 1.00 0.00 H new ATOM 0 HA SER A 451 10.742 -16.404 -4.527 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.065 -18.073 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.061 -17.486 -6.817 1.00 0.00 H new ATOM 0 HG SER A 451 10.456 -19.321 -6.541 1.00 0.00 H new ATOM 1244 N LYS A 452 12.389 -16.027 -6.493 1.00 0.00 N ATOM 1245 CA LYS A 452 13.413 -15.389 -7.315 1.00 0.00 C ATOM 1246 C LYS A 452 13.729 -16.173 -8.591 1.00 0.00 C ATOM 1247 O LYS A 452 14.690 -15.843 -9.286 1.00 0.00 O ATOM 1248 CB LYS A 452 14.665 -15.125 -6.468 1.00 0.00 C ATOM 1249 CG LYS A 452 15.066 -13.647 -6.499 1.00 0.00 C ATOM 1250 CD LYS A 452 15.431 -13.171 -7.909 1.00 0.00 C ATOM 1251 CE LYS A 452 15.873 -11.707 -7.888 1.00 0.00 C ATOM 1252 NZ LYS A 452 14.782 -10.818 -7.447 1.00 0.00 N ATOM 0 H LYS A 452 12.728 -16.822 -5.951 1.00 0.00 H new ATOM 0 HA LYS A 452 13.018 -14.434 -7.661 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.479 -15.431 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.490 -15.734 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 452 14.244 -13.042 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.915 -13.490 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 452 16.231 -13.792 -8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.573 -13.288 -8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.728 -11.594 -7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.204 -11.412 -8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.890 -9.886 -7.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.867 -11.230 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.818 -10.710 -6.413 1.00 0.00 H new ATOM 1266 N GLN A 453 12.940 -17.202 -8.912 1.00 0.00 N ATOM 1267 CA GLN A 453 13.148 -17.965 -10.136 1.00 0.00 C ATOM 1268 C GLN A 453 12.817 -17.081 -11.341 1.00 0.00 C ATOM 1269 O GLN A 453 11.901 -16.263 -11.271 1.00 0.00 O ATOM 1270 CB GLN A 453 12.291 -19.236 -10.125 1.00 0.00 C ATOM 1271 CG GLN A 453 12.667 -20.169 -8.968 1.00 0.00 C ATOM 1272 CD GLN A 453 14.062 -20.769 -9.117 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.731 -20.599 -10.133 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.518 -21.483 -8.091 1.00 0.00 N ATOM 0 H GLN A 453 12.157 -17.521 -8.342 1.00 0.00 H new ATOM 0 HA GLN A 453 14.191 -18.274 -10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.239 -18.964 -10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.412 -19.764 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.613 -19.616 -8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.935 -20.975 -8.905 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.940 -21.608 -7.260 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.445 -21.906 -8.136 1.00 0.00 H new ATOM 1283 N PRO A 454 13.546 -17.226 -12.453 1.00 0.00 N ATOM 1284 CA PRO A 454 13.354 -16.404 -13.636 1.00 0.00 C ATOM 1285 C PRO A 454 12.107 -16.818 -14.418 1.00 0.00 C ATOM 1286 O PRO A 454 11.547 -16.004 -15.150 1.00 0.00 O ATOM 1287 CB PRO A 454 14.618 -16.632 -14.466 1.00 0.00 C ATOM 1288 CG PRO A 454 14.993 -18.075 -14.123 1.00 0.00 C ATOM 1289 CD PRO A 454 14.623 -18.179 -12.646 1.00 0.00 C ATOM 0 HA PRO A 454 13.202 -15.355 -13.380 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.430 -16.505 -15.532 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.410 -15.933 -14.197 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.440 -18.792 -14.730 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.053 -18.268 -14.289 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.304 -19.190 -12.391 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.476 -17.943 -12.009 1.00 0.00 H new ATOM 1297 N ALA A 455 11.674 -18.074 -14.269 1.00 0.00 N ATOM 1298 CA ALA A 455 10.510 -18.603 -14.966 1.00 0.00 C ATOM 1299 C ALA A 455 10.030 -19.884 -14.284 1.00 0.00 C ATOM 1300 O ALA A 455 10.694 -20.391 -13.380 1.00 0.00 O ATOM 1301 CB ALA A 455 10.900 -18.916 -16.411 1.00 0.00 C ATOM 0 H ALA A 455 12.128 -18.752 -13.657 1.00 0.00 H new ATOM 0 HA ALA A 455 9.707 -17.866 -14.944 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.036 -19.313 -16.943 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.241 -18.004 -16.902 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.702 -19.654 -16.420 1.00 0.00 H new ATOM 1307 N ILE A 456 8.880 -20.418 -14.710 1.00 0.00 N ATOM 1308 CA ILE A 456 8.419 -21.712 -14.228 1.00 0.00 C ATOM 1309 C ILE A 456 9.354 -22.793 -14.776 1.00 0.00 C ATOM 1310 O ILE A 456 9.822 -22.687 -15.910 1.00 0.00 O ATOM 1311 CB ILE A 456 6.969 -21.968 -14.662 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.031 -20.806 -14.310 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.458 -23.251 -14.004 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.078 -20.420 -12.832 1.00 0.00 C ATOM 0 H ILE A 456 8.258 -19.972 -15.384 1.00 0.00 H new ATOM 0 HA ILE A 456 8.438 -21.730 -13.138 1.00 0.00 H new ATOM 0 HB ILE A 456 6.970 -22.066 -15.748 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.296 -19.938 -14.914 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.010 -21.079 -14.575 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.428 -23.433 -14.312 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.082 -24.091 -14.310 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.499 -23.145 -12.920 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.392 -19.593 -12.650 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.785 -21.275 -12.223 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.091 -20.116 -12.567 1.00 0.00 H new ATOM 1326 N MET A 457 9.627 -23.830 -13.981 1.00 0.00 N ATOM 1327 CA MET A 457 10.555 -24.883 -14.372 1.00 0.00 C ATOM 1328 C MET A 457 9.811 -26.122 -14.876 1.00 0.00 C ATOM 1329 O MET A 457 8.652 -26.330 -14.515 1.00 0.00 O ATOM 1330 CB MET A 457 11.469 -25.233 -13.193 1.00 0.00 C ATOM 1331 CG MET A 457 12.299 -24.023 -12.763 1.00 0.00 C ATOM 1332 SD MET A 457 13.404 -23.385 -14.050 1.00 0.00 S ATOM 1333 CE MET A 457 14.114 -21.984 -13.150 1.00 0.00 C ATOM 0 H MET A 457 9.213 -23.959 -13.058 1.00 0.00 H new ATOM 0 HA MET A 457 11.167 -24.516 -15.196 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.868 -25.582 -12.354 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.132 -26.052 -13.473 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.624 -23.226 -12.451 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.894 -24.296 -11.891 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.827 -21.464 -13.790 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.319 -21.298 -12.859 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.625 -22.346 -12.258 1.00 0.00 H new ATOM 1343 N PRO A 458 10.460 -26.954 -15.705 1.00 0.00 N ATOM 1344 CA PRO A 458 9.894 -28.195 -16.212 1.00 0.00 C ATOM 1345 C PRO A 458 9.493 -29.149 -15.088 1.00 0.00 C ATOM 1346 O PRO A 458 9.912 -28.985 -13.942 1.00 0.00 O ATOM 1347 CB PRO A 458 10.984 -28.817 -17.089 1.00 0.00 C ATOM 1348 CG PRO A 458 11.848 -27.626 -17.492 1.00 0.00 C ATOM 1349 CD PRO A 458 11.792 -26.751 -16.243 1.00 0.00 C ATOM 0 HA PRO A 458 8.978 -28.001 -16.770 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.561 -29.563 -16.542 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.560 -29.317 -17.960 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.868 -27.926 -17.734 1.00 0.00 H new ATOM 0 HG3 PRO A 458 11.451 -27.112 -18.367 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.557 -27.041 -15.523 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.964 -25.703 -16.487 1.00 0.00 H new ATOM 1357 N GLY A 459 8.677 -30.152 -15.419 1.00 0.00 N ATOM 1358 CA GLY A 459 8.248 -31.160 -14.464 1.00 0.00 C ATOM 1359 C GLY A 459 7.048 -31.944 -14.982 1.00 0.00 C ATOM 1360 O GLY A 459 6.546 -31.680 -16.076 1.00 0.00 O ATOM 0 H GLY A 459 8.299 -30.283 -16.357 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.071 -31.845 -14.261 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.991 -30.682 -13.519 1.00 0.00 H new ATOM 1364 N GLN A 460 6.589 -32.910 -14.187 1.00 0.00 N ATOM 1365 CA GLN A 460 5.432 -33.727 -14.521 1.00 0.00 C ATOM 1366 C GLN A 460 4.141 -32.919 -14.389 1.00 0.00 C ATOM 1367 O GLN A 460 4.120 -31.860 -13.764 1.00 0.00 O ATOM 1368 CB GLN A 460 5.398 -34.994 -13.654 1.00 0.00 C ATOM 1369 CG GLN A 460 5.182 -34.722 -12.156 1.00 0.00 C ATOM 1370 CD GLN A 460 6.437 -34.229 -11.438 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.533 -34.233 -11.990 1.00 0.00 O ATOM 1372 NE2 GLN A 460 6.289 -33.796 -10.190 1.00 0.00 N ATOM 0 H GLN A 460 7.014 -33.146 -13.290 1.00 0.00 H new ATOM 0 HA GLN A 460 5.517 -34.040 -15.562 1.00 0.00 H new ATOM 0 HB2 GLN A 460 4.602 -35.646 -14.013 1.00 0.00 H new ATOM 0 HB3 GLN A 460 6.335 -35.535 -13.783 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.392 -33.980 -12.040 1.00 0.00 H new ATOM 0 HG3 GLN A 460 4.834 -35.636 -11.676 1.00 0.00 H new ATOM 0 HE21 GLN A 460 5.367 -33.803 -9.754 1.00 0.00 H new ATOM 0 HE22 GLN A 460 7.097 -33.457 -9.669 1.00 0.00 H new ATOM 1381 N SER A 461 3.058 -33.429 -14.981 1.00 0.00 N ATOM 1382 CA SER A 461 1.756 -32.781 -14.940 1.00 0.00 C ATOM 1383 C SER A 461 0.638 -33.818 -14.860 1.00 0.00 C ATOM 1384 O SER A 461 0.841 -34.988 -15.190 1.00 0.00 O ATOM 1385 CB SER A 461 1.579 -31.872 -16.159 1.00 0.00 C ATOM 1386 OG SER A 461 1.659 -32.625 -17.352 1.00 0.00 O ATOM 0 H SER A 461 3.065 -34.306 -15.502 1.00 0.00 H new ATOM 0 HA SER A 461 1.701 -32.164 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.615 -31.365 -16.106 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.347 -31.098 -16.158 1.00 0.00 H new ATOM 0 HG SER A 461 1.542 -32.031 -18.122 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.544 -33.384 -14.416 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.699 -34.247 -14.231 1.00 0.00 C ATOM 1394 C TYR A 462 -2.988 -33.444 -14.404 1.00 0.00 C ATOM 1395 O TYR A 462 -2.967 -32.214 -14.389 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.637 -34.878 -12.840 1.00 0.00 C ATOM 1397 CG TYR A 462 -1.364 -33.893 -11.724 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.425 -33.224 -11.098 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -0.043 -33.650 -11.320 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -2.169 -32.310 -10.066 1.00 0.00 C ATOM 1401 CE2 TYR A 462 0.222 -32.734 -10.293 1.00 0.00 C ATOM 1402 CZ TYR A 462 -0.842 -32.060 -9.661 1.00 0.00 C ATOM 1403 OH TYR A 462 -0.584 -31.172 -8.660 1.00 0.00 O ATOM 0 H TYR A 462 -0.722 -32.409 -14.173 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.690 -35.038 -14.981 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -2.582 -35.384 -12.640 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.859 -35.642 -12.834 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -3.441 -33.413 -11.411 1.00 0.00 H new ATOM 0 HD2 TYR A 462 0.772 -34.170 -11.802 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -2.988 -31.798 -9.582 1.00 0.00 H new ATOM 0 HE2 TYR A 462 1.240 -32.545 -9.986 1.00 0.00 H new ATOM 0 HH TYR A 462 0.383 -31.122 -8.508 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.113 -34.143 -14.569 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.406 -33.495 -14.737 1.00 0.00 C ATOM 1415 C GLY A 463 -5.999 -33.087 -13.396 1.00 0.00 C ATOM 1416 O GLY A 463 -5.939 -33.843 -12.427 1.00 0.00 O ATOM 0 H GLY A 463 -4.149 -35.162 -14.589 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.294 -32.615 -15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.090 -34.172 -15.249 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.576 -31.886 -13.347 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.257 -31.364 -12.171 1.00 0.00 C ATOM 1422 C LEU A 464 -8.721 -31.810 -12.167 1.00 0.00 C ATOM 1423 O LEU A 464 -9.216 -32.359 -13.153 1.00 0.00 O ATOM 1424 CB LEU A 464 -7.132 -29.836 -12.143 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.677 -29.360 -12.203 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.643 -27.834 -12.131 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.857 -29.914 -11.038 1.00 0.00 C ATOM 0 H LEU A 464 -6.581 -31.242 -14.138 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.790 -31.761 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.683 -29.415 -12.984 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.598 -29.454 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.246 -29.719 -13.138 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.609 -27.491 -12.173 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -6.198 -27.418 -12.971 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -6.097 -27.504 -11.197 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.830 -29.556 -11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.291 -29.578 -10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.865 -31.003 -11.073 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.425 -31.575 -11.056 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.818 -31.991 -10.908 1.00 0.00 C ATOM 1441 C GLU A 465 -11.744 -31.204 -11.830 1.00 0.00 C ATOM 1442 O GLU A 465 -12.851 -31.651 -12.121 1.00 0.00 O ATOM 1443 CB GLU A 465 -11.252 -31.774 -9.457 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.405 -32.602 -8.490 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.618 -34.100 -8.687 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.718 -34.580 -8.335 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.682 -34.758 -9.189 1.00 0.00 O ATOM 0 H GLU A 465 -9.046 -31.094 -10.240 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.888 -33.044 -11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.166 -30.717 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -12.302 -32.044 -9.346 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.351 -32.363 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.656 -32.331 -7.464 1.00 0.00 H new ATOM 1454 N ASP A 466 -11.298 -30.036 -12.293 1.00 0.00 N ATOM 1455 CA ASP A 466 -12.075 -29.189 -13.183 1.00 0.00 C ATOM 1456 C ASP A 466 -11.840 -29.549 -14.656 1.00 0.00 C ATOM 1457 O ASP A 466 -12.331 -28.866 -15.553 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.765 -27.722 -12.883 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.768 -26.777 -13.541 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.981 -27.075 -13.472 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -12.309 -25.756 -14.106 1.00 0.00 O ATOM 0 H ASP A 466 -10.382 -29.654 -12.057 1.00 0.00 H new ATOM 0 HA ASP A 466 -13.136 -29.358 -13.002 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.772 -27.564 -11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.760 -27.485 -13.234 1.00 0.00 H new ATOM 1466 N GLY A 467 -11.087 -30.627 -14.906 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.821 -31.128 -16.249 1.00 0.00 C ATOM 1468 C GLY A 467 -9.661 -30.403 -16.933 1.00 0.00 C ATOM 1469 O GLY A 467 -9.283 -30.772 -18.045 1.00 0.00 O ATOM 0 H GLY A 467 -10.643 -31.177 -14.171 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.597 -32.193 -16.197 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.720 -31.020 -16.857 1.00 0.00 H new ATOM 1473 N SER A 468 -9.088 -29.382 -16.288 1.00 0.00 N ATOM 1474 CA SER A 468 -7.952 -28.655 -16.836 1.00 0.00 C ATOM 1475 C SER A 468 -6.642 -29.315 -16.417 1.00 0.00 C ATOM 1476 O SER A 468 -6.604 -30.088 -15.465 1.00 0.00 O ATOM 1477 CB SER A 468 -7.982 -27.198 -16.379 1.00 0.00 C ATOM 1478 OG SER A 468 -9.154 -26.567 -16.856 1.00 0.00 O ATOM 0 H SER A 468 -9.400 -29.043 -15.378 1.00 0.00 H new ATOM 0 HA SER A 468 -8.019 -28.680 -17.924 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.949 -27.149 -15.291 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.101 -26.674 -16.748 1.00 0.00 H new ATOM 0 HG SER A 468 -9.110 -25.607 -16.664 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.556 -29.007 -17.130 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.244 -29.555 -16.823 1.00 0.00 C ATOM 1486 C CYS A 469 -3.571 -28.755 -15.712 1.00 0.00 C ATOM 1487 O CYS A 469 -3.851 -27.572 -15.530 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.384 -29.575 -18.089 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.184 -30.620 -19.335 1.00 0.00 S ATOM 0 H CYS A 469 -5.566 -28.374 -17.930 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.360 -30.578 -16.466 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.257 -28.563 -18.473 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.389 -29.957 -17.861 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.460 -30.640 -20.414 1.00 0.00 H new ATOM 1495 N SER A 470 -2.676 -29.407 -14.963 1.00 0.00 N ATOM 1496 CA SER A 470 -1.928 -28.779 -13.881 1.00 0.00 C ATOM 1497 C SER A 470 -0.937 -27.741 -14.412 1.00 0.00 C ATOM 1498 O SER A 470 -0.359 -26.985 -13.633 1.00 0.00 O ATOM 1499 CB SER A 470 -1.212 -29.858 -13.070 1.00 0.00 C ATOM 1500 OG SER A 470 -0.263 -30.518 -13.880 1.00 0.00 O ATOM 0 H SER A 470 -2.452 -30.393 -15.096 1.00 0.00 H new ATOM 0 HA SER A 470 -2.626 -28.248 -13.234 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.718 -29.409 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.936 -30.576 -12.685 1.00 0.00 H new ATOM 0 HG SER A 470 0.641 -30.276 -13.589 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.741 -27.708 -15.734 1.00 0.00 N ATOM 1507 CA TYR A 471 0.128 -26.755 -16.407 1.00 0.00 C ATOM 1508 C TYR A 471 -0.631 -26.056 -17.533 1.00 0.00 C ATOM 1509 O TYR A 471 -1.384 -26.703 -18.265 1.00 0.00 O ATOM 1510 CB TYR A 471 1.345 -27.505 -16.959 1.00 0.00 C ATOM 1511 CG TYR A 471 2.245 -26.661 -17.835 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.008 -25.628 -17.270 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.312 -26.912 -19.214 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.852 -24.850 -18.076 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.149 -26.132 -20.029 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.925 -25.102 -19.460 1.00 0.00 C ATOM 1517 OH TYR A 471 4.744 -24.355 -20.253 1.00 0.00 O ATOM 0 H TYR A 471 -1.195 -28.360 -16.374 1.00 0.00 H new ATOM 0 HA TYR A 471 0.461 -25.993 -15.703 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.929 -27.893 -16.124 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.999 -28.365 -17.533 1.00 0.00 H new ATOM 0 HD1 TYR A 471 2.945 -25.431 -16.210 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.720 -27.704 -19.648 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.444 -24.060 -17.637 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.198 -26.321 -21.091 1.00 0.00 H new ATOM 0 HH TYR A 471 4.672 -24.664 -21.180 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.443 -24.738 -17.668 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.074 -23.959 -18.727 1.00 0.00 C ATOM 1529 C LYS A 472 -0.282 -22.686 -19.013 1.00 0.00 C ATOM 1530 O LYS A 472 0.470 -22.216 -18.163 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.514 -23.637 -18.320 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.259 -22.949 -19.466 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.763 -22.931 -19.207 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.459 -22.305 -20.414 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.921 -22.457 -20.325 1.00 0.00 N ATOM 0 H LYS A 472 0.149 -24.188 -17.046 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.086 -24.543 -19.648 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.032 -24.555 -18.042 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.513 -22.992 -17.441 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.894 -21.928 -19.581 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.054 -23.469 -20.402 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.130 -23.944 -19.042 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.985 -22.361 -18.305 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.204 -21.247 -20.476 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.097 -22.774 -21.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.380 -21.566 -20.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.230 -23.219 -20.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.187 -22.693 -19.348 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.459 -22.135 -20.217 1.00 0.00 N ATOM 1550 CA ASP A 473 0.194 -20.906 -20.647 1.00 0.00 C ATOM 1551 C ASP A 473 -0.830 -19.900 -21.172 1.00 0.00 C ATOM 1552 O ASP A 473 -1.923 -20.278 -21.595 1.00 0.00 O ATOM 1553 CB ASP A 473 1.261 -21.220 -21.695 1.00 0.00 C ATOM 1554 CG ASP A 473 0.651 -21.742 -22.995 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.364 -22.959 -23.053 1.00 0.00 O ATOM 1556 OD2 ASP A 473 0.476 -20.919 -23.921 1.00 0.00 O ATOM 0 H ASP A 473 -1.070 -22.540 -20.927 1.00 0.00 H new ATOM 0 HA ASP A 473 0.685 -20.449 -19.788 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.841 -20.321 -21.902 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.954 -21.961 -21.296 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.468 -18.614 -21.142 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.357 -17.521 -21.527 1.00 0.00 C ATOM 1563 C PHE A 474 -0.611 -16.439 -22.305 1.00 0.00 C ATOM 1564 O PHE A 474 -1.126 -15.336 -22.488 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.989 -16.913 -20.270 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.307 -17.922 -19.190 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.534 -18.597 -19.180 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.354 -18.181 -18.194 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.807 -19.532 -18.173 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.627 -19.115 -17.189 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.853 -19.793 -17.180 1.00 0.00 C ATOM 0 H PHE A 474 0.458 -18.303 -20.847 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.133 -17.925 -22.178 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.312 -16.162 -19.863 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.907 -16.396 -20.551 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.268 -18.397 -19.947 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.409 -17.659 -18.203 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.753 -20.052 -18.162 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.894 -19.313 -16.421 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.063 -20.517 -16.407 1.00 0.00 H new ATOM 1581 N SER A 475 0.608 -16.745 -22.763 1.00 0.00 N ATOM 1582 CA SER A 475 1.472 -15.777 -23.417 1.00 0.00 C ATOM 1583 C SER A 475 0.862 -15.249 -24.714 1.00 0.00 C ATOM 1584 O SER A 475 -0.056 -15.849 -25.274 1.00 0.00 O ATOM 1585 CB SER A 475 2.832 -16.426 -23.687 1.00 0.00 C ATOM 1586 OG SER A 475 3.757 -15.450 -24.113 1.00 0.00 O ATOM 0 H SER A 475 1.017 -17.676 -22.686 1.00 0.00 H new ATOM 0 HA SER A 475 1.594 -14.920 -22.755 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.197 -16.914 -22.783 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.730 -17.199 -24.448 1.00 0.00 H new ATOM 0 HG SER A 475 4.625 -15.873 -24.282 1.00 0.00 H new ATOM 1592 N GLU A 476 1.386 -14.114 -25.187 1.00 0.00 N ATOM 1593 CA GLU A 476 0.941 -13.431 -26.395 1.00 0.00 C ATOM 1594 C GLU A 476 -0.542 -13.045 -26.377 1.00 0.00 C ATOM 1595 O GLU A 476 -1.116 -12.767 -27.429 1.00 0.00 O ATOM 1596 CB GLU A 476 1.320 -14.238 -27.644 1.00 0.00 C ATOM 1597 CG GLU A 476 2.828 -14.482 -27.707 1.00 0.00 C ATOM 1598 CD GLU A 476 3.199 -15.234 -28.983 1.00 0.00 C ATOM 1599 OE1 GLU A 476 3.435 -14.553 -30.008 1.00 0.00 O ATOM 1600 OE2 GLU A 476 3.247 -16.484 -28.930 1.00 0.00 O ATOM 0 H GLU A 476 2.156 -13.634 -24.721 1.00 0.00 H new ATOM 0 HA GLU A 476 1.473 -12.480 -26.429 1.00 0.00 H new ATOM 0 HB2 GLU A 476 0.794 -15.193 -27.637 1.00 0.00 H new ATOM 0 HB3 GLU A 476 0.998 -13.703 -28.538 1.00 0.00 H new ATOM 0 HG2 GLU A 476 3.357 -13.530 -27.673 1.00 0.00 H new ATOM 0 HG3 GLU A 476 3.146 -15.055 -26.836 1.00 0.00 H new ATOM 1607 N SER A 477 -1.175 -13.025 -25.197 1.00 0.00 N ATOM 1608 CA SER A 477 -2.566 -12.608 -25.075 1.00 0.00 C ATOM 1609 C SER A 477 -2.674 -11.084 -25.127 1.00 0.00 C ATOM 1610 O SER A 477 -1.873 -10.377 -24.511 1.00 0.00 O ATOM 1611 CB SER A 477 -3.175 -13.158 -23.783 1.00 0.00 C ATOM 1612 OG SER A 477 -4.527 -12.756 -23.701 1.00 0.00 O ATOM 0 H SER A 477 -0.739 -13.295 -24.315 1.00 0.00 H new ATOM 0 HA SER A 477 -3.128 -13.015 -25.916 1.00 0.00 H new ATOM 0 HB2 SER A 477 -3.105 -14.246 -23.767 1.00 0.00 H new ATOM 0 HB3 SER A 477 -2.620 -12.790 -22.920 1.00 0.00 H new ATOM 0 HG SER A 477 -4.923 -13.107 -22.876 1.00 0.00 H new ATOM 1618 N ARG A 478 -3.665 -10.579 -25.867 1.00 0.00 N ATOM 1619 CA ARG A 478 -3.900 -9.148 -26.034 1.00 0.00 C ATOM 1620 C ARG A 478 -5.307 -8.751 -25.577 1.00 0.00 C ATOM 1621 O ARG A 478 -5.678 -7.582 -25.654 1.00 0.00 O ATOM 1622 CB ARG A 478 -3.636 -8.787 -27.499 1.00 0.00 C ATOM 1623 CG ARG A 478 -3.452 -7.283 -27.705 1.00 0.00 C ATOM 1624 CD ARG A 478 -3.097 -7.000 -29.164 1.00 0.00 C ATOM 1625 NE ARG A 478 -2.877 -5.568 -29.389 1.00 0.00 N ATOM 1626 CZ ARG A 478 -3.839 -4.687 -29.677 1.00 0.00 C ATOM 1627 NH1 ARG A 478 -5.109 -5.071 -29.775 1.00 0.00 N ATOM 1628 NH2 ARG A 478 -3.527 -3.409 -29.873 1.00 0.00 N ATOM 0 H ARG A 478 -4.333 -11.162 -26.372 1.00 0.00 H new ATOM 0 HA ARG A 478 -3.218 -8.582 -25.400 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -2.744 -9.310 -27.844 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -4.467 -9.136 -28.112 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -4.367 -6.755 -27.435 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -2.664 -6.911 -27.051 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -2.200 -7.556 -29.437 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -3.900 -7.353 -29.811 1.00 0.00 H new ATOM 0 HE ARG A 478 -1.921 -5.219 -29.321 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -5.359 -6.049 -29.630 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -5.833 -4.387 -29.996 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -2.556 -3.105 -29.803 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -4.259 -2.733 -30.093 1.00 0.00 H new ATOM 1642 N ASN A 479 -6.095 -9.721 -25.107 1.00 0.00 N ATOM 1643 CA ASN A 479 -7.493 -9.514 -24.754 1.00 0.00 C ATOM 1644 C ASN A 479 -7.653 -9.016 -23.317 1.00 0.00 C ATOM 1645 O ASN A 479 -8.291 -9.670 -22.492 1.00 0.00 O ATOM 1646 CB ASN A 479 -8.283 -10.801 -25.019 1.00 0.00 C ATOM 1647 CG ASN A 479 -9.787 -10.580 -24.895 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -10.256 -9.448 -24.819 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -10.554 -11.666 -24.872 1.00 0.00 N ATOM 0 H ASN A 479 -5.774 -10.678 -24.961 1.00 0.00 H new ATOM 0 HA ASN A 479 -7.902 -8.725 -25.385 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -8.051 -11.170 -26.018 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -7.970 -11.571 -24.314 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -11.566 -11.574 -24.789 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -10.130 -12.591 -24.937 1.00 0.00 H new ATOM 1656 N ASN A 480 -7.070 -7.852 -23.015 1.00 0.00 N ATOM 1657 CA ASN A 480 -7.181 -7.223 -21.705 1.00 0.00 C ATOM 1658 C ASN A 480 -7.203 -5.698 -21.847 1.00 0.00 C ATOM 1659 O ASN A 480 -6.826 -5.161 -22.888 1.00 0.00 O ATOM 1660 CB ASN A 480 -6.035 -7.697 -20.810 1.00 0.00 C ATOM 1661 CG ASN A 480 -4.673 -7.342 -21.390 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -4.249 -6.193 -21.328 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -3.981 -8.324 -21.961 1.00 0.00 N ATOM 0 H ASN A 480 -6.506 -7.321 -23.679 1.00 0.00 H new ATOM 0 HA ASN A 480 -8.119 -7.517 -21.235 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -6.137 -7.247 -19.822 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -6.102 -8.777 -20.677 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -3.065 -8.133 -22.366 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -4.367 -9.268 -21.993 1.00 0.00 H new ATOM 1670 N ARG A 481 -7.645 -5.003 -20.794 1.00 0.00 N ATOM 1671 CA ARG A 481 -7.810 -3.553 -20.798 1.00 0.00 C ATOM 1672 C ARG A 481 -6.528 -2.813 -20.419 1.00 0.00 C ATOM 1673 O ARG A 481 -6.589 -1.709 -19.885 1.00 0.00 O ATOM 1674 CB ARG A 481 -8.993 -3.154 -19.908 1.00 0.00 C ATOM 1675 CG ARG A 481 -10.333 -3.622 -20.484 1.00 0.00 C ATOM 1676 CD ARG A 481 -10.615 -2.930 -21.818 1.00 0.00 C ATOM 1677 NE ARG A 481 -11.936 -3.293 -22.345 1.00 0.00 N ATOM 1678 CZ ARG A 481 -12.457 -2.757 -23.452 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -11.798 -1.826 -24.141 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -13.651 -3.155 -23.881 1.00 0.00 N ATOM 0 H ARG A 481 -7.900 -5.439 -19.908 1.00 0.00 H new ATOM 0 HA ARG A 481 -8.032 -3.247 -21.820 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -8.858 -3.580 -18.914 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -9.008 -2.070 -19.791 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -10.317 -4.703 -20.625 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -11.135 -3.404 -19.778 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -10.559 -1.849 -21.687 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -9.846 -3.204 -22.541 1.00 0.00 H new ATOM 0 HE ARG A 481 -12.484 -3.990 -21.840 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -10.880 -1.512 -23.825 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -12.211 -1.428 -24.984 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -14.167 -3.868 -23.365 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -14.051 -2.747 -24.726 1.00 0.00 H new ATOM 1694 N PHE A 482 -5.366 -3.408 -20.687 1.00 0.00 N ATOM 1695 CA PHE A 482 -4.091 -2.752 -20.442 1.00 0.00 C ATOM 1696 C PHE A 482 -3.040 -3.180 -21.472 1.00 0.00 C ATOM 1697 O PHE A 482 -1.844 -2.983 -21.258 1.00 0.00 O ATOM 1698 CB PHE A 482 -3.640 -3.025 -19.004 1.00 0.00 C ATOM 1699 CG PHE A 482 -3.516 -4.494 -18.662 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -2.340 -5.193 -18.972 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -4.579 -5.162 -18.036 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -2.239 -6.559 -18.673 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -4.475 -6.525 -17.733 1.00 0.00 C ATOM 1704 CZ PHE A 482 -3.306 -7.226 -18.058 1.00 0.00 C ATOM 0 H PHE A 482 -5.286 -4.348 -21.076 1.00 0.00 H new ATOM 0 HA PHE A 482 -4.214 -1.675 -20.559 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -2.677 -2.542 -18.839 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -4.350 -2.562 -18.318 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.513 -4.680 -19.440 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -5.481 -4.623 -17.787 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -1.336 -7.098 -18.918 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -5.295 -7.035 -17.249 1.00 0.00 H new ATOM 0 HZ PHE A 482 -3.228 -8.280 -17.834 1.00 0.00 H new ATOM 1714 N SER A 483 -3.479 -3.766 -22.592 1.00 0.00 N ATOM 1715 CA SER A 483 -2.581 -4.249 -23.632 1.00 0.00 C ATOM 1716 C SER A 483 -1.948 -3.096 -24.410 1.00 0.00 C ATOM 1717 O SER A 483 -1.034 -3.317 -25.205 1.00 0.00 O ATOM 1718 CB SER A 483 -3.350 -5.175 -24.573 1.00 0.00 C ATOM 1719 OG SER A 483 -4.422 -4.474 -25.172 1.00 0.00 O ATOM 0 H SER A 483 -4.467 -3.916 -22.797 1.00 0.00 H new ATOM 0 HA SER A 483 -1.769 -4.801 -23.159 1.00 0.00 H new ATOM 0 HB2 SER A 483 -2.682 -5.561 -25.343 1.00 0.00 H new ATOM 0 HB3 SER A 483 -3.730 -6.034 -24.021 1.00 0.00 H new ATOM 0 HG SER A 483 -4.909 -5.074 -25.775 1.00 0.00 H new ATOM 1725 N THR A 484 -2.428 -1.869 -24.185 1.00 0.00 N ATOM 1726 CA THR A 484 -1.896 -0.663 -24.806 1.00 0.00 C ATOM 1727 C THR A 484 -1.938 0.476 -23.789 1.00 0.00 C ATOM 1728 O THR A 484 -2.717 0.419 -22.837 1.00 0.00 O ATOM 1729 CB THR A 484 -2.717 -0.281 -26.044 1.00 0.00 C ATOM 1730 OG1 THR A 484 -4.003 0.135 -25.645 1.00 0.00 O ATOM 1731 CG2 THR A 484 -2.860 -1.448 -27.018 1.00 0.00 C ATOM 0 H THR A 484 -3.210 -1.688 -23.555 1.00 0.00 H new ATOM 0 HA THR A 484 -0.869 -0.848 -25.121 1.00 0.00 H new ATOM 0 HB THR A 484 -2.188 0.526 -26.552 1.00 0.00 H new ATOM 0 HG1 THR A 484 -4.527 0.381 -26.436 1.00 0.00 H new ATOM 0 HG21 THR A 484 -3.448 -1.133 -27.880 1.00 0.00 H new ATOM 0 HG22 THR A 484 -1.872 -1.768 -27.350 1.00 0.00 H new ATOM 0 HG23 THR A 484 -3.362 -2.278 -26.520 1.00 0.00 H new ATOM 1739 N PRO A 485 -1.115 1.520 -23.967 1.00 0.00 N ATOM 1740 CA PRO A 485 -1.117 2.679 -23.093 1.00 0.00 C ATOM 1741 C PRO A 485 -2.410 3.485 -23.246 1.00 0.00 C ATOM 1742 O PRO A 485 -2.653 4.409 -22.474 1.00 0.00 O ATOM 1743 CB PRO A 485 0.109 3.490 -23.516 1.00 0.00 C ATOM 1744 CG PRO A 485 0.268 3.136 -24.993 1.00 0.00 C ATOM 1745 CD PRO A 485 -0.125 1.663 -25.017 1.00 0.00 C ATOM 0 HA PRO A 485 -1.072 2.401 -22.040 1.00 0.00 H new ATOM 0 HB2 PRO A 485 -0.046 4.559 -23.373 1.00 0.00 H new ATOM 0 HB3 PRO A 485 0.992 3.216 -22.939 1.00 0.00 H new ATOM 0 HG2 PRO A 485 -0.380 3.740 -25.628 1.00 0.00 H new ATOM 0 HG3 PRO A 485 1.289 3.290 -25.341 1.00 0.00 H new ATOM 0 HD2 PRO A 485 -0.535 1.380 -25.987 1.00 0.00 H new ATOM 0 HD3 PRO A 485 0.738 1.022 -24.836 1.00 0.00 H new ATOM 1753 N GLU A 486 -3.242 3.143 -24.235 1.00 0.00 N ATOM 1754 CA GLU A 486 -4.509 3.825 -24.463 1.00 0.00 C ATOM 1755 C GLU A 486 -5.658 3.104 -23.757 1.00 0.00 C ATOM 1756 O GLU A 486 -6.677 3.723 -23.452 1.00 0.00 O ATOM 1757 CB GLU A 486 -4.772 3.918 -25.965 1.00 0.00 C ATOM 1758 CG GLU A 486 -3.691 4.747 -26.658 1.00 0.00 C ATOM 1759 CD GLU A 486 -3.992 4.893 -28.147 1.00 0.00 C ATOM 1760 OE1 GLU A 486 -4.719 5.850 -28.498 1.00 0.00 O ATOM 1761 OE2 GLU A 486 -3.493 4.049 -28.923 1.00 0.00 O ATOM 0 H GLU A 486 -3.053 2.388 -24.894 1.00 0.00 H new ATOM 0 HA GLU A 486 -4.447 4.830 -24.046 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -4.800 2.917 -26.396 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -5.749 4.368 -26.140 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -3.630 5.732 -26.196 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -2.719 4.271 -26.524 1.00 0.00 H new ATOM 1768 N GLN A 487 -5.504 1.802 -23.488 1.00 0.00 N ATOM 1769 CA GLN A 487 -6.498 1.032 -22.753 1.00 0.00 C ATOM 1770 C GLN A 487 -6.199 1.074 -21.258 1.00 0.00 C ATOM 1771 O GLN A 487 -7.120 1.105 -20.444 1.00 0.00 O ATOM 1772 CB GLN A 487 -6.498 -0.417 -23.254 1.00 0.00 C ATOM 1773 CG GLN A 487 -7.041 -0.516 -24.682 1.00 0.00 C ATOM 1774 CD GLN A 487 -8.542 -0.269 -24.765 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -9.256 -0.304 -23.763 1.00 0.00 O ATOM 1776 NE2 GLN A 487 -9.040 -0.013 -25.971 1.00 0.00 N ATOM 0 H GLN A 487 -4.689 1.260 -23.775 1.00 0.00 H new ATOM 0 HA GLN A 487 -7.483 1.468 -22.920 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -5.484 -0.815 -23.221 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -7.104 -1.033 -22.590 1.00 0.00 H new ATOM 0 HG2 GLN A 487 -6.524 0.207 -25.313 1.00 0.00 H new ATOM 0 HG3 GLN A 487 -6.818 -1.505 -25.082 1.00 0.00 H new ATOM 0 HE21 GLN A 487 -8.423 0.009 -26.783 1.00 0.00 H new ATOM 0 HE22 GLN A 487 -10.039 0.161 -26.084 1.00 0.00 H new ATOM 1785 N ALA A 488 -4.915 1.079 -20.888 1.00 0.00 N ATOM 1786 CA ALA A 488 -4.514 1.086 -19.490 1.00 0.00 C ATOM 1787 C ALA A 488 -4.829 2.425 -18.828 1.00 0.00 C ATOM 1788 O ALA A 488 -4.962 2.492 -17.606 1.00 0.00 O ATOM 1789 CB ALA A 488 -3.016 0.791 -19.407 1.00 0.00 C ATOM 0 H ALA A 488 -4.136 1.078 -21.546 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.076 0.319 -18.956 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -2.702 0.793 -18.363 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -2.813 -0.186 -19.845 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -2.464 1.555 -19.954 1.00 0.00 H new ATOM 1795 N ALA A 489 -4.947 3.489 -19.623 1.00 0.00 N ATOM 1796 CA ALA A 489 -5.189 4.832 -19.115 1.00 0.00 C ATOM 1797 C ALA A 489 -6.676 5.106 -18.880 1.00 0.00 C ATOM 1798 O ALA A 489 -7.016 6.121 -18.271 1.00 0.00 O ATOM 1799 CB ALA A 489 -4.591 5.843 -20.093 1.00 0.00 C ATOM 0 H ALA A 489 -4.877 3.439 -20.639 1.00 0.00 H new ATOM 0 HA ALA A 489 -4.706 4.927 -18.142 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -4.766 6.854 -19.724 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -3.519 5.670 -20.184 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -5.062 5.727 -21.069 1.00 0.00 H new ATOM 1805 N LYS A 490 -7.555 4.215 -19.353 1.00 0.00 N ATOM 1806 CA LYS A 490 -9.000 4.363 -19.205 1.00 0.00 C ATOM 1807 C LYS A 490 -9.603 3.229 -18.378 1.00 0.00 C ATOM 1808 O LYS A 490 -10.823 3.072 -18.341 1.00 0.00 O ATOM 1809 CB LYS A 490 -9.656 4.504 -20.585 1.00 0.00 C ATOM 1810 CG LYS A 490 -9.474 3.237 -21.426 1.00 0.00 C ATOM 1811 CD LYS A 490 -10.085 3.402 -22.820 1.00 0.00 C ATOM 1812 CE LYS A 490 -11.593 3.654 -22.730 1.00 0.00 C ATOM 1813 NZ LYS A 490 -12.187 3.798 -24.072 1.00 0.00 N ATOM 0 H LYS A 490 -7.279 3.369 -19.851 1.00 0.00 H new ATOM 0 HA LYS A 490 -9.203 5.277 -18.647 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -10.719 4.712 -20.464 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -9.223 5.355 -21.110 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -8.412 3.008 -21.517 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -9.941 2.392 -20.920 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -9.604 4.233 -23.336 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -9.897 2.506 -23.412 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -12.072 2.829 -22.203 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -11.780 4.556 -22.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -13.209 3.968 -23.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -11.744 4.601 -24.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -12.027 2.927 -24.618 1.00 0.00 H new ATOM 1827 N ASN A 491 -8.752 2.436 -17.717 1.00 0.00 N ATOM 1828 CA ASN A 491 -9.188 1.337 -16.866 1.00 0.00 C ATOM 1829 C ASN A 491 -8.410 1.337 -15.548 1.00 0.00 C ATOM 1830 O ASN A 491 -8.977 1.021 -14.503 1.00 0.00 O ATOM 1831 CB ASN A 491 -8.976 0.028 -17.632 1.00 0.00 C ATOM 1832 CG ASN A 491 -9.572 -1.167 -16.903 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -10.608 -1.693 -17.303 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -8.928 -1.609 -15.828 1.00 0.00 N ATOM 0 H ASN A 491 -7.739 2.544 -17.761 1.00 0.00 H new ATOM 0 HA ASN A 491 -10.243 1.449 -16.617 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -9.427 0.110 -18.621 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -7.909 -0.135 -17.781 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -9.292 -2.408 -15.308 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -8.070 -1.149 -15.523 1.00 0.00 H new ATOM 1841 N ARG A 492 -7.120 1.696 -15.613 1.00 0.00 N ATOM 1842 CA ARG A 492 -6.177 1.703 -14.495 1.00 0.00 C ATOM 1843 C ARG A 492 -5.977 0.326 -13.864 1.00 0.00 C ATOM 1844 O ARG A 492 -6.816 -0.564 -13.990 1.00 0.00 O ATOM 1845 CB ARG A 492 -6.587 2.751 -13.451 1.00 0.00 C ATOM 1846 CG ARG A 492 -6.898 4.117 -14.068 1.00 0.00 C ATOM 1847 CD ARG A 492 -5.702 4.678 -14.841 1.00 0.00 C ATOM 1848 NE ARG A 492 -6.017 5.982 -15.432 1.00 0.00 N ATOM 1849 CZ ARG A 492 -5.873 7.151 -14.803 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -5.411 7.205 -13.556 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -6.197 8.279 -15.429 1.00 0.00 N ATOM 0 H ARG A 492 -6.691 2.002 -16.486 1.00 0.00 H new ATOM 0 HA ARG A 492 -5.206 1.981 -14.904 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -7.464 2.394 -12.910 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -5.785 2.862 -12.721 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -7.753 4.027 -14.737 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -7.182 4.815 -13.281 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -4.847 4.776 -14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -5.414 3.980 -15.627 1.00 0.00 H new ATOM 0 HE ARG A 492 -6.370 5.997 -16.389 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -5.161 6.345 -13.067 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -5.307 8.106 -13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -6.553 8.248 -16.384 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -6.089 9.175 -14.954 1.00 0.00 H new ATOM 1865 N ILE A 493 -4.841 0.155 -13.178 1.00 0.00 N ATOM 1866 CA ILE A 493 -4.495 -1.069 -12.468 1.00 0.00 C ATOM 1867 C ILE A 493 -4.460 -0.810 -10.961 1.00 0.00 C ATOM 1868 O ILE A 493 -4.127 0.295 -10.530 1.00 0.00 O ATOM 1869 CB ILE A 493 -3.158 -1.620 -12.993 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -3.212 -1.921 -14.498 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -2.759 -2.888 -12.231 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -4.255 -2.983 -14.863 1.00 0.00 C ATOM 0 H ILE A 493 -4.128 0.880 -13.103 1.00 0.00 H new ATOM 0 HA ILE A 493 -5.257 -1.827 -12.650 1.00 0.00 H new ATOM 0 HB ILE A 493 -2.409 -0.846 -12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -3.435 -1.001 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -2.230 -2.256 -14.831 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -1.811 -3.262 -12.618 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -2.653 -2.657 -11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -3.529 -3.648 -12.362 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -4.243 -3.150 -15.940 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -4.020 -3.915 -14.349 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -5.244 -2.641 -14.560 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.801 -1.838 -10.171 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.784 -1.853 -8.711 1.00 0.00 C ATOM 1886 C GLN A 494 -5.742 -0.870 -8.031 1.00 0.00 C ATOM 1887 O GLN A 494 -6.159 -1.123 -6.903 1.00 0.00 O ATOM 1888 CB GLN A 494 -3.342 -1.651 -8.234 1.00 0.00 C ATOM 1889 CG GLN A 494 -3.199 -1.926 -6.732 1.00 0.00 C ATOM 1890 CD GLN A 494 -1.771 -1.712 -6.239 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -0.917 -1.195 -6.955 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -1.497 -2.112 -5.001 1.00 0.00 N ATOM 0 H GLN A 494 -5.112 -2.728 -10.560 1.00 0.00 H new ATOM 0 HA GLN A 494 -5.163 -2.829 -8.406 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -2.678 -2.313 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -3.027 -0.630 -8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -3.874 -1.273 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -3.504 -2.951 -6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -2.227 -2.538 -4.430 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -0.557 -1.993 -4.623 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.106 0.240 -8.675 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.982 1.225 -8.054 1.00 0.00 C ATOM 1903 C HIS A 495 -8.390 0.648 -7.888 1.00 0.00 C ATOM 1904 O HIS A 495 -9.012 0.263 -8.877 1.00 0.00 O ATOM 1905 CB HIS A 495 -7.009 2.497 -8.901 1.00 0.00 C ATOM 1906 CG HIS A 495 -5.659 3.156 -9.030 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.144 3.713 -10.204 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -4.749 3.306 -8.024 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -3.933 4.187 -9.871 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -3.668 3.956 -8.572 1.00 0.00 N ATOM 0 H HIS A 495 -5.808 0.476 -9.622 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.600 1.476 -7.064 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -7.384 2.255 -9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -7.710 3.205 -8.459 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -4.857 2.979 -7.000 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -3.262 4.687 -10.554 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -2.814 4.218 -8.080 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.905 0.582 -6.652 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.234 0.074 -6.377 1.00 0.00 C ATOM 1920 C PRO A 496 -11.274 1.124 -6.744 1.00 0.00 C ATOM 1921 O PRO A 496 -11.121 2.301 -6.422 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.239 -0.235 -4.882 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.290 0.823 -4.317 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.244 0.980 -5.423 1.00 0.00 C ATOM 0 HA PRO A 496 -10.479 -0.815 -6.959 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.238 -0.152 -4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -9.887 -1.246 -4.676 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.807 1.761 -4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.839 0.500 -3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.891 2.010 -5.484 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.372 0.356 -5.228 1.00 0.00 H new ATOM 1932 N SER A 497 -12.336 0.689 -7.423 1.00 0.00 N ATOM 1933 CA SER A 497 -13.400 1.569 -7.880 1.00 0.00 C ATOM 1934 C SER A 497 -14.769 1.127 -7.377 1.00 0.00 C ATOM 1935 O SER A 497 -15.752 1.838 -7.571 1.00 0.00 O ATOM 1936 CB SER A 497 -13.395 1.553 -9.401 1.00 0.00 C ATOM 1937 OG SER A 497 -13.710 0.246 -9.825 1.00 0.00 O ATOM 0 H SER A 497 -12.478 -0.290 -7.670 1.00 0.00 H new ATOM 0 HA SER A 497 -13.219 2.570 -7.487 1.00 0.00 H new ATOM 0 HB2 SER A 497 -14.121 2.266 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.418 1.852 -9.782 1.00 0.00 H new ATOM 0 HG SER A 497 -13.311 0.083 -10.705 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.836 -0.045 -6.735 1.00 0.00 N ATOM 1944 CA ASN A 498 -16.089 -0.698 -6.377 1.00 0.00 C ATOM 1945 C ASN A 498 -16.959 -0.974 -7.610 1.00 0.00 C ATOM 1946 O ASN A 498 -18.161 -1.198 -7.477 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.825 0.081 -5.278 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.999 0.248 -4.008 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.878 -0.241 -3.905 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -16.556 0.946 -3.023 1.00 0.00 N ATOM 0 H ASN A 498 -14.009 -0.568 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.853 -1.676 -5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -17.098 1.065 -5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -17.754 -0.435 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -16.050 1.088 -2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -17.490 1.339 -3.141 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.358 -0.958 -8.806 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.051 -1.246 -10.057 1.00 0.00 C ATOM 1959 C VAL A 499 -16.229 -2.229 -10.886 1.00 0.00 C ATOM 1960 O VAL A 499 -15.011 -2.088 -10.991 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.292 0.042 -10.855 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.093 -0.271 -12.121 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.073 1.072 -10.042 1.00 0.00 C ATOM 0 H VAL A 499 -15.369 -0.742 -8.928 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.019 -1.690 -9.824 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.314 0.454 -11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.260 0.648 -12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.537 -0.977 -12.738 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.053 -0.708 -11.846 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.224 1.970 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.041 0.656 -9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.513 1.326 -9.142 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.894 -3.225 -11.478 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.252 -4.210 -12.332 1.00 0.00 C ATOM 1975 C LEU A 500 -16.846 -4.133 -13.731 1.00 0.00 C ATOM 1976 O LEU A 500 -18.022 -3.807 -13.891 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.413 -5.623 -11.767 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.823 -5.797 -10.363 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.920 -7.265 -9.966 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.350 -5.406 -10.305 1.00 0.00 C ATOM 0 H LEU A 500 -17.899 -3.365 -11.373 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.186 -3.988 -12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.473 -5.875 -11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -15.934 -6.332 -12.443 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.387 -5.150 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.503 -7.400 -8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -16.965 -7.574 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.361 -7.872 -10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.976 -5.546 -9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.780 -6.032 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.240 -4.360 -10.591 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.035 -4.433 -14.747 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.475 -4.445 -16.134 1.00 0.00 C ATOM 1994 C HIS A 501 -16.395 -5.868 -16.676 1.00 0.00 C ATOM 1995 O HIS A 501 -15.607 -6.677 -16.185 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.610 -3.506 -16.979 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.840 -2.029 -16.764 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.277 -1.427 -15.616 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -15.626 -1.044 -17.734 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -16.329 -0.078 -15.874 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -15.938 0.120 -17.145 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.052 -4.675 -14.625 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.506 -4.096 -16.185 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -14.562 -3.725 -16.774 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -15.783 -3.732 -18.031 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.281 -1.190 -18.747 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.631 0.690 -15.177 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -15.886 1.032 -17.600 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.212 -6.167 -17.690 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.191 -7.460 -18.354 1.00 0.00 C ATOM 2011 C PHE A 502 -17.259 -7.283 -19.869 1.00 0.00 C ATOM 2012 O PHE A 502 -17.860 -6.327 -20.361 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.316 -8.358 -17.834 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.699 -8.014 -18.342 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.120 -8.484 -19.595 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.565 -7.237 -17.560 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.404 -8.185 -20.063 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.854 -6.939 -18.027 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.272 -7.416 -19.278 1.00 0.00 C ATOM 0 H PHE A 502 -17.902 -5.518 -18.068 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.249 -7.957 -18.122 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.092 -9.389 -18.107 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.324 -8.311 -16.745 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.451 -9.078 -20.200 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.240 -6.868 -16.598 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.725 -8.547 -21.029 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.523 -6.343 -17.424 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.265 -7.190 -19.637 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.642 -8.208 -20.608 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.554 -8.129 -22.059 1.00 0.00 C ATOM 2031 C PHE A 503 -16.584 -9.525 -22.679 1.00 0.00 C ATOM 2032 O PHE A 503 -16.517 -10.527 -21.969 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.258 -7.411 -22.444 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.073 -6.068 -21.772 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.801 -4.959 -22.220 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.178 -5.929 -20.699 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.665 -3.720 -21.578 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.026 -4.686 -20.069 1.00 0.00 C ATOM 2039 CZ PHE A 503 -14.769 -3.582 -20.508 1.00 0.00 C ATOM 0 H PHE A 503 -16.190 -9.032 -20.212 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.410 -7.571 -22.438 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.412 -8.051 -22.192 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.241 -7.270 -23.525 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.469 -5.058 -23.063 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.607 -6.780 -20.359 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.249 -2.873 -21.907 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.336 -4.579 -19.245 1.00 0.00 H new ATOM 0 HZ PHE A 503 -14.652 -2.625 -20.022 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.682 -9.580 -24.012 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.705 -10.821 -24.782 1.00 0.00 C ATOM 2051 C ASN A 504 -17.883 -11.734 -24.430 1.00 0.00 C ATOM 2052 O ASN A 504 -17.826 -12.938 -24.676 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.355 -11.542 -24.683 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.199 -10.636 -25.072 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -13.447 -10.179 -24.216 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.045 -10.366 -26.364 1.00 0.00 N ATOM 0 H ASN A 504 -16.749 -8.745 -24.594 1.00 0.00 H new ATOM 0 HA ASN A 504 -16.866 -10.546 -25.824 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.209 -11.900 -23.664 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.363 -12.419 -25.331 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.283 -9.762 -26.671 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.689 -10.763 -27.048 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.951 -11.176 -23.856 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.147 -11.935 -23.531 1.00 0.00 C ATOM 2065 C ALA A 505 -20.986 -12.153 -24.794 1.00 0.00 C ATOM 2066 O ALA A 505 -20.775 -11.462 -25.790 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.938 -11.182 -22.463 1.00 0.00 C ATOM 0 H ALA A 505 -19.005 -10.188 -23.607 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.875 -12.915 -23.139 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.838 -11.744 -22.213 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.323 -11.064 -21.570 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.218 -10.199 -22.843 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.935 -13.099 -24.781 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.838 -13.331 -25.898 1.00 0.00 C ATOM 2075 C PRO A 506 -23.668 -12.093 -26.215 1.00 0.00 C ATOM 2076 O PRO A 506 -23.905 -11.257 -25.347 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.747 -14.483 -25.473 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.953 -15.180 -24.373 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.204 -14.033 -23.705 1.00 0.00 C ATOM 0 HA PRO A 506 -22.278 -13.566 -26.803 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.708 -14.121 -25.106 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.956 -15.156 -26.304 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.607 -15.697 -23.671 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.269 -15.925 -24.780 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.803 -13.572 -22.920 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.281 -14.379 -23.240 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.117 -11.976 -27.466 1.00 0.00 N ATOM 2088 CA LEU A 507 -24.909 -10.841 -27.915 1.00 0.00 C ATOM 2089 C LEU A 507 -26.372 -10.926 -27.474 1.00 0.00 C ATOM 2090 O LEU A 507 -27.153 -10.023 -27.770 1.00 0.00 O ATOM 2091 CB LEU A 507 -24.764 -10.658 -29.430 1.00 0.00 C ATOM 2092 CG LEU A 507 -25.516 -11.690 -30.281 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -25.277 -11.370 -31.755 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.048 -13.126 -30.029 1.00 0.00 C ATOM 0 H LEU A 507 -23.939 -12.669 -28.193 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.514 -9.949 -27.428 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.118 -9.662 -29.696 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -23.705 -10.699 -29.687 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.570 -11.628 -30.009 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -25.805 -12.095 -32.375 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -25.646 -10.368 -31.974 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -24.209 -11.419 -31.969 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.616 -13.810 -30.659 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -23.988 -13.210 -30.267 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.206 -13.382 -28.981 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.754 -12.000 -26.771 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.131 -12.212 -26.341 1.00 0.00 C ATOM 2108 C GLU A 508 -28.236 -12.395 -24.824 1.00 0.00 C ATOM 2109 O GLU A 508 -29.283 -12.804 -24.323 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.728 -13.415 -27.080 1.00 0.00 C ATOM 2111 CG GLU A 508 -28.751 -13.188 -28.592 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.453 -14.344 -29.300 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.761 -15.336 -29.620 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -30.679 -14.228 -29.516 1.00 0.00 O ATOM 0 H GLU A 508 -26.114 -12.742 -26.488 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.703 -11.319 -26.592 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.145 -14.308 -26.854 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.742 -13.597 -26.723 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.263 -12.252 -28.817 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.732 -13.091 -28.966 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.165 -12.102 -24.081 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.170 -12.270 -22.632 1.00 0.00 C ATOM 2123 C VAL A 509 -27.875 -11.101 -21.945 1.00 0.00 C ATOM 2124 O VAL A 509 -27.939 -9.999 -22.493 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.738 -12.460 -22.124 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.971 -11.138 -22.102 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.740 -13.052 -20.717 1.00 0.00 C ATOM 0 H VAL A 509 -26.287 -11.748 -24.461 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.736 -13.167 -22.380 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.243 -13.145 -22.812 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.959 -11.311 -21.736 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.927 -10.726 -23.110 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.479 -10.433 -21.444 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.713 -13.179 -20.374 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.268 -12.380 -20.040 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.241 -14.020 -20.730 1.00 0.00 H new ATOM 2137 N THR A 510 -28.401 -11.343 -20.743 1.00 0.00 N ATOM 2138 CA THR A 510 -29.092 -10.333 -19.949 1.00 0.00 C ATOM 2139 C THR A 510 -28.815 -10.541 -18.467 1.00 0.00 C ATOM 2140 O THR A 510 -28.248 -11.556 -18.058 1.00 0.00 O ATOM 2141 CB THR A 510 -30.605 -10.403 -20.180 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.074 -11.681 -19.811 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.974 -10.131 -21.639 1.00 0.00 C ATOM 0 H THR A 510 -28.357 -12.256 -20.291 1.00 0.00 H new ATOM 0 HA THR A 510 -28.721 -9.356 -20.260 1.00 0.00 H new ATOM 0 HB THR A 510 -31.073 -9.632 -19.568 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.042 -11.729 -19.956 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.056 -10.191 -21.758 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.632 -9.135 -21.921 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.497 -10.873 -22.279 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.222 -9.569 -17.651 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.062 -9.646 -16.209 1.00 0.00 C ATOM 2153 C GLU A 511 -29.842 -10.818 -15.618 1.00 0.00 C ATOM 2154 O GLU A 511 -29.521 -11.283 -14.525 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.491 -8.324 -15.564 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.976 -7.995 -15.761 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.337 -7.671 -17.210 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -30.490 -7.063 -17.906 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.462 -8.032 -17.615 1.00 0.00 O ATOM 0 H GLU A 511 -29.670 -8.711 -17.975 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.008 -9.819 -15.993 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.275 -8.364 -14.496 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.890 -7.515 -15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.576 -8.841 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.240 -7.146 -15.130 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.866 -11.309 -16.323 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.638 -12.446 -15.837 1.00 0.00 C ATOM 2168 C GLU A 512 -30.783 -13.708 -15.873 1.00 0.00 C ATOM 2169 O GLU A 512 -30.967 -14.600 -15.047 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.889 -12.634 -16.694 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.814 -11.421 -16.592 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.115 -11.668 -17.355 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.108 -11.482 -18.593 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -36.111 -12.042 -16.697 1.00 0.00 O ATOM 0 H GLU A 512 -31.174 -10.939 -17.222 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.942 -12.255 -14.808 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.601 -12.789 -17.734 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.422 -13.529 -16.374 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -34.035 -11.213 -15.545 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.313 -10.540 -16.994 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.848 -13.786 -16.826 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.968 -14.937 -16.943 1.00 0.00 C ATOM 2183 C ASN A 513 -27.857 -14.849 -15.898 1.00 0.00 C ATOM 2184 O ASN A 513 -27.396 -15.873 -15.395 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.388 -15.006 -18.356 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.447 -15.408 -19.373 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.556 -16.579 -19.732 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.238 -14.454 -19.853 1.00 0.00 N ATOM 0 H ASN A 513 -29.687 -13.061 -17.525 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.536 -15.849 -16.762 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.971 -14.036 -18.627 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.568 -15.724 -18.380 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.958 -14.685 -20.537 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.125 -13.491 -19.537 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.425 -13.630 -15.563 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.362 -13.461 -14.585 1.00 0.00 C ATOM 2197 C PHE A 514 -26.830 -13.859 -13.187 1.00 0.00 C ATOM 2198 O PHE A 514 -26.018 -14.291 -12.372 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.872 -12.008 -14.589 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.271 -11.529 -15.894 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.568 -12.410 -16.731 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.412 -10.184 -16.268 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.019 -11.949 -17.935 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.869 -9.724 -17.476 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.171 -10.608 -18.312 1.00 0.00 C ATOM 0 H PHE A 514 -27.792 -12.761 -15.951 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.537 -14.117 -14.861 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.710 -11.359 -14.335 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.128 -11.891 -13.801 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.450 -13.445 -16.446 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.942 -9.499 -15.622 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.477 -12.630 -18.575 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.988 -8.690 -17.763 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.752 -10.256 -19.243 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.125 -13.730 -12.887 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.625 -14.079 -11.564 1.00 0.00 C ATOM 2217 C PHE A 515 -28.915 -15.575 -11.451 1.00 0.00 C ATOM 2218 O PHE A 515 -28.667 -16.165 -10.401 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.876 -13.256 -11.253 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.649 -11.761 -11.183 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.542 -11.244 -10.491 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.554 -10.888 -11.807 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.338 -9.857 -10.428 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.352 -9.503 -11.739 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.243 -8.987 -11.052 1.00 0.00 C ATOM 0 H PHE A 515 -28.835 -13.391 -13.536 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.853 -13.845 -10.831 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.627 -13.460 -12.016 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.288 -13.592 -10.301 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.847 -11.914 -10.007 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.406 -11.284 -12.340 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.484 -9.460 -9.899 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.051 -8.832 -12.216 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.086 -7.919 -11.004 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.433 -16.203 -12.511 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.784 -17.616 -12.444 1.00 0.00 C ATOM 2237 C GLU A 516 -28.561 -18.522 -12.598 1.00 0.00 C ATOM 2238 O GLU A 516 -28.664 -19.730 -12.395 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.880 -17.951 -13.461 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.362 -17.875 -14.896 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.478 -18.174 -15.896 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.005 -19.308 -15.851 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.801 -17.272 -16.700 1.00 0.00 O ATOM 0 H GLU A 516 -29.615 -15.759 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 516 -30.183 -17.811 -11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -31.264 -18.952 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.714 -17.260 -13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.953 -16.883 -15.087 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.547 -18.587 -15.031 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.403 -17.952 -12.952 1.00 0.00 N ATOM 2251 CA ILE A 517 -26.158 -18.708 -13.014 1.00 0.00 C ATOM 2252 C ILE A 517 -25.329 -18.474 -11.750 1.00 0.00 C ATOM 2253 O ILE A 517 -24.622 -19.376 -11.305 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.412 -18.361 -14.307 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.265 -18.852 -15.487 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -24.034 -19.033 -14.331 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.645 -18.512 -16.840 1.00 0.00 C ATOM 0 H ILE A 517 -27.308 -16.967 -13.199 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.366 -19.778 -13.044 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.255 -17.284 -14.373 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.395 -19.932 -15.412 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.258 -18.406 -15.424 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.519 -18.775 -15.257 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.446 -18.688 -13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -24.156 -20.115 -14.273 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.288 -18.882 -17.638 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.539 -17.431 -16.930 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -24.664 -18.980 -16.919 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.399 -17.283 -11.148 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.719 -17.069 -9.877 1.00 0.00 C ATOM 2271 C CYS A 518 -25.383 -17.906 -8.784 1.00 0.00 C ATOM 2272 O CYS A 518 -24.759 -18.189 -7.762 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.749 -15.584 -9.508 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.578 -14.683 -10.556 1.00 0.00 S ATOM 0 H CYS A 518 -25.906 -16.476 -11.511 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.679 -17.381 -9.972 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.755 -15.185 -9.640 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.490 -15.453 -8.457 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.192 -14.245 -11.615 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.642 -18.301 -8.996 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.367 -19.124 -8.041 1.00 0.00 C ATOM 2282 C ASP A 519 -26.851 -20.564 -8.015 1.00 0.00 C ATOM 2283 O ASP A 519 -26.925 -21.215 -6.975 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.851 -19.091 -8.402 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.689 -19.884 -7.402 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.801 -19.418 -6.245 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.215 -20.947 -7.798 1.00 0.00 O ATOM 0 H ASP A 519 -27.178 -18.058 -9.829 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.212 -18.720 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -29.197 -18.058 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.992 -19.501 -9.402 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.331 -21.078 -9.137 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.798 -22.436 -9.166 1.00 0.00 C ATOM 2294 C GLU A 520 -24.306 -22.467 -8.833 1.00 0.00 C ATOM 2295 O GLU A 520 -23.764 -23.524 -8.516 1.00 0.00 O ATOM 2296 CB GLU A 520 -26.091 -23.112 -10.509 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.354 -22.449 -11.673 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.525 -23.245 -12.961 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -24.809 -24.258 -13.120 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -26.373 -22.833 -13.784 1.00 0.00 O ATOM 0 H GLU A 520 -26.270 -20.577 -10.024 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.308 -23.006 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.805 -24.162 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -27.164 -23.084 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.731 -21.436 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.294 -22.363 -11.434 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.636 -21.310 -8.904 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.219 -21.205 -8.586 1.00 0.00 C ATOM 2309 C LEU A 521 -22.006 -20.913 -7.101 1.00 0.00 C ATOM 2310 O LEU A 521 -20.882 -21.008 -6.612 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.589 -20.112 -9.454 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.545 -20.494 -10.938 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -21.090 -19.279 -11.743 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.567 -21.641 -11.179 1.00 0.00 C ATOM 0 H LEU A 521 -24.065 -20.428 -9.183 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.735 -22.158 -8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -22.155 -19.188 -9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.576 -19.912 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.540 -20.815 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -21.054 -19.537 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.792 -18.459 -11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -20.098 -18.973 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.555 -21.892 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.568 -21.339 -10.866 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.879 -22.512 -10.603 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.076 -20.560 -6.382 1.00 0.00 N ATOM 2327 CA GLY A 522 -23.012 -20.276 -4.955 1.00 0.00 C ATOM 2328 C GLY A 522 -22.303 -18.956 -4.643 1.00 0.00 C ATOM 2329 O GLY A 522 -22.102 -18.635 -3.474 1.00 0.00 O ATOM 0 H GLY A 522 -24.011 -20.464 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -24.023 -20.244 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.492 -21.090 -4.450 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.922 -18.190 -5.670 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.241 -16.916 -5.485 1.00 0.00 C ATOM 2335 C VAL A 523 -22.249 -15.801 -5.229 1.00 0.00 C ATOM 2336 O VAL A 523 -23.457 -15.988 -5.385 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.365 -16.583 -6.697 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.311 -17.670 -6.910 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.196 -16.424 -7.969 1.00 0.00 C ATOM 0 H VAL A 523 -22.079 -18.439 -6.647 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.593 -17.002 -4.613 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.873 -15.633 -6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.698 -17.418 -7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.679 -17.742 -6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.804 -18.627 -7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.539 -16.188 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.727 -17.353 -8.175 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.916 -15.617 -7.835 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.751 -14.627 -4.833 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.590 -13.465 -4.577 1.00 0.00 C ATOM 2351 C LYS A 524 -23.020 -12.834 -5.902 1.00 0.00 C ATOM 2352 O LYS A 524 -22.322 -12.962 -6.906 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.808 -12.480 -3.702 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.631 -11.274 -3.242 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.819 -11.690 -2.372 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.532 -10.441 -1.858 1.00 0.00 C ATOM 2357 NZ LYS A 524 -25.669 -10.791 -0.986 1.00 0.00 N ATOM 0 H LYS A 524 -20.756 -14.460 -4.682 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.497 -13.755 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.432 -13.007 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.940 -12.125 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.992 -10.592 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.993 -10.728 -4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.509 -12.305 -2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.476 -12.297 -1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -23.827 -9.819 -1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.887 -9.850 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -26.132 -9.921 -0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -26.352 -11.365 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.325 -11.334 -0.169 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.168 -12.148 -5.908 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.667 -11.470 -7.096 1.00 0.00 C ATOM 2373 C ARG A 525 -24.405 -9.966 -7.000 1.00 0.00 C ATOM 2374 O ARG A 525 -24.319 -9.432 -5.895 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.138 -11.842 -7.332 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.106 -11.391 -6.230 1.00 0.00 C ATOM 2377 CD ARG A 525 -27.481 -9.917 -6.369 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.563 -9.558 -5.447 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.168 -8.365 -5.436 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -28.799 -7.410 -6.286 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.149 -8.119 -4.573 1.00 0.00 N ATOM 0 H ARG A 525 -24.770 -12.051 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.125 -11.806 -7.980 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.460 -11.407 -8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.211 -12.924 -7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -28.009 -12.000 -6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.649 -11.559 -5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -26.608 -9.296 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -27.790 -9.712 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.873 -10.259 -4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -28.048 -7.584 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -29.267 -6.504 -6.269 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.443 -8.841 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.607 -7.208 -4.568 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.277 -9.272 -8.140 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.008 -7.845 -8.174 1.00 0.00 C ATOM 2397 C PRO A 526 -25.204 -7.047 -7.662 1.00 0.00 C ATOM 2398 O PRO A 526 -26.349 -7.464 -7.822 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.687 -7.538 -9.637 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.472 -8.603 -10.402 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.368 -9.816 -9.483 1.00 0.00 C ATOM 0 HA PRO A 526 -23.181 -7.563 -7.522 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.000 -6.531 -9.914 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.618 -7.606 -9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.508 -8.305 -10.564 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.039 -8.799 -11.383 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.238 -10.464 -9.587 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.492 -10.418 -9.724 1.00 0.00 H new ATOM 2409 N THR A 527 -24.936 -5.891 -7.044 1.00 0.00 N ATOM 2410 CA THR A 527 -25.974 -5.048 -6.466 1.00 0.00 C ATOM 2411 C THR A 527 -26.622 -4.181 -7.543 1.00 0.00 C ATOM 2412 O THR A 527 -27.771 -3.766 -7.392 1.00 0.00 O ATOM 2413 CB THR A 527 -25.365 -4.199 -5.345 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.818 -5.051 -4.363 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.415 -3.314 -4.681 1.00 0.00 C ATOM 0 H THR A 527 -23.993 -5.519 -6.934 1.00 0.00 H new ATOM 0 HA THR A 527 -26.761 -5.671 -6.041 1.00 0.00 H new ATOM 0 HB THR A 527 -24.597 -3.563 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.426 -4.512 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.948 -2.726 -3.891 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.849 -2.644 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.199 -3.938 -4.253 1.00 0.00 H new ATOM 2423 N SER A 528 -25.895 -3.908 -8.630 1.00 0.00 N ATOM 2424 CA SER A 528 -26.445 -3.217 -9.787 1.00 0.00 C ATOM 2425 C SER A 528 -25.828 -3.770 -11.066 1.00 0.00 C ATOM 2426 O SER A 528 -24.748 -4.362 -11.034 1.00 0.00 O ATOM 2427 CB SER A 528 -26.199 -1.713 -9.674 1.00 0.00 C ATOM 2428 OG SER A 528 -26.953 -1.038 -10.659 1.00 0.00 O ATOM 0 H SER A 528 -24.912 -4.161 -8.727 1.00 0.00 H new ATOM 0 HA SER A 528 -27.522 -3.384 -9.821 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.480 -1.361 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.138 -1.497 -9.801 1.00 0.00 H new ATOM 0 HG SER A 528 -26.797 -0.073 -10.586 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.515 -3.578 -12.193 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.085 -4.105 -13.478 1.00 0.00 C ATOM 2436 C VAL A 529 -26.396 -3.115 -14.595 1.00 0.00 C ATOM 2437 O VAL A 529 -27.406 -2.412 -14.556 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.748 -5.466 -13.718 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -28.272 -5.370 -13.623 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.382 -6.030 -15.089 1.00 0.00 C ATOM 0 H VAL A 529 -27.387 -3.050 -12.235 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.005 -4.249 -13.472 1.00 0.00 H new ATOM 0 HB VAL A 529 -26.377 -6.132 -12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -28.710 -6.353 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -28.553 -5.019 -12.630 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -28.640 -4.670 -14.373 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.869 -6.996 -15.227 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -26.714 -5.342 -15.866 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -25.301 -6.156 -15.154 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.510 -3.076 -15.592 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.640 -2.210 -16.753 1.00 0.00 C ATOM 2452 C LYS A 530 -25.107 -2.942 -17.980 1.00 0.00 C ATOM 2453 O LYS A 530 -23.980 -3.432 -17.968 1.00 0.00 O ATOM 2454 CB LYS A 530 -24.868 -0.917 -16.461 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.036 0.201 -17.490 1.00 0.00 C ATOM 2456 CD LYS A 530 -24.315 -0.102 -18.802 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.047 1.192 -19.567 1.00 0.00 C ATOM 2458 NZ LYS A 530 -25.293 1.886 -19.940 1.00 0.00 N ATOM 0 H LYS A 530 -24.671 -3.656 -15.611 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.680 -1.953 -16.956 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.182 -0.540 -15.487 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -23.808 -1.158 -16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -26.097 0.352 -17.688 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -24.653 1.133 -17.075 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -23.375 -0.614 -18.599 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -24.919 -0.775 -19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.434 1.854 -18.955 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.474 0.968 -20.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -25.071 2.683 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -25.927 1.223 -20.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -25.761 2.243 -19.083 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.918 -3.011 -19.038 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.538 -3.642 -20.297 1.00 0.00 C ATOM 2474 C VAL A 531 -25.868 -2.679 -21.433 1.00 0.00 C ATOM 2475 O VAL A 531 -26.815 -1.901 -21.322 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.243 -4.998 -20.445 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.743 -5.734 -21.685 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.969 -5.875 -19.222 1.00 0.00 C ATOM 0 H VAL A 531 -26.863 -2.627 -19.042 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.468 -3.849 -20.322 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.312 -4.807 -20.537 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.255 -6.692 -21.771 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.946 -5.133 -22.571 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.670 -5.903 -21.600 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.475 -6.833 -19.341 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.896 -6.041 -19.126 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.341 -5.377 -18.326 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.095 -2.718 -22.521 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.249 -1.761 -23.608 1.00 0.00 C ATOM 2490 C PHE A 532 -25.012 -2.411 -24.971 1.00 0.00 C ATOM 2491 O PHE A 532 -24.481 -3.516 -25.057 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.271 -0.606 -23.374 1.00 0.00 C ATOM 2493 CG PHE A 532 -24.510 0.609 -24.242 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -25.751 1.261 -24.212 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.489 1.091 -25.073 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -25.966 2.397 -25.005 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -23.703 2.227 -25.865 1.00 0.00 C ATOM 2498 CZ PHE A 532 -24.942 2.882 -25.830 1.00 0.00 C ATOM 0 H PHE A 532 -24.356 -3.405 -22.668 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.273 -1.387 -23.616 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.328 -0.305 -22.328 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.257 -0.966 -23.547 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -26.542 0.888 -23.578 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.535 0.585 -25.103 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -26.922 2.899 -24.980 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -22.914 2.598 -26.502 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.107 3.759 -26.438 1.00 0.00 H new ATOM 2508 N SER A 533 -25.410 -1.707 -26.036 1.00 0.00 N ATOM 2509 CA SER A 533 -25.277 -2.175 -27.408 1.00 0.00 C ATOM 2510 C SER A 533 -24.641 -1.097 -28.282 1.00 0.00 C ATOM 2511 O SER A 533 -24.735 0.094 -27.979 1.00 0.00 O ATOM 2512 CB SER A 533 -26.646 -2.577 -27.960 1.00 0.00 C ATOM 2513 OG SER A 533 -27.209 -3.609 -27.178 1.00 0.00 O ATOM 0 H SER A 533 -25.839 -0.784 -25.962 1.00 0.00 H new ATOM 0 HA SER A 533 -24.626 -3.049 -27.418 1.00 0.00 H new ATOM 0 HB2 SER A 533 -27.311 -1.713 -27.966 1.00 0.00 H new ATOM 0 HB3 SER A 533 -26.545 -2.909 -28.993 1.00 0.00 H new ATOM 0 HG SER A 533 -28.085 -3.854 -27.542 1.00 0.00 H new ATOM 2519 N GLY A 534 -23.992 -1.511 -29.371 1.00 0.00 N ATOM 2520 CA GLY A 534 -23.283 -0.600 -30.258 1.00 0.00 C ATOM 2521 C GLY A 534 -22.528 -1.389 -31.321 1.00 0.00 C ATOM 2522 O GLY A 534 -22.992 -2.442 -31.756 1.00 0.00 O ATOM 0 H GLY A 534 -23.946 -2.488 -29.659 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -23.989 0.082 -30.732 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -22.587 0.011 -29.684 1.00 0.00 H new ATOM 2526 N LYS A 535 -21.363 -0.887 -31.746 1.00 0.00 N ATOM 2527 CA LYS A 535 -20.498 -1.593 -32.684 1.00 0.00 C ATOM 2528 C LYS A 535 -20.005 -2.893 -32.053 1.00 0.00 C ATOM 2529 O LYS A 535 -20.173 -3.102 -30.851 1.00 0.00 O ATOM 2530 CB LYS A 535 -19.322 -0.692 -33.077 1.00 0.00 C ATOM 2531 CG LYS A 535 -19.825 0.538 -33.837 1.00 0.00 C ATOM 2532 CD LYS A 535 -18.672 1.479 -34.206 1.00 0.00 C ATOM 2533 CE LYS A 535 -17.649 0.802 -35.123 1.00 0.00 C ATOM 2534 NZ LYS A 535 -18.245 0.430 -36.422 1.00 0.00 N ATOM 0 H LYS A 535 -20.999 0.018 -31.448 1.00 0.00 H new ATOM 0 HA LYS A 535 -21.058 -1.842 -33.586 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -18.780 -0.380 -32.184 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -18.620 -1.249 -33.697 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -20.342 0.221 -34.743 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -20.552 1.073 -33.226 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -19.071 2.365 -34.700 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -18.175 1.818 -33.297 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -16.807 1.474 -35.288 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -17.255 -0.089 -34.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -17.495 0.116 -37.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -18.928 -0.342 -36.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -18.732 1.254 -36.829 1.00 0.00 H new ATOM 2548 N SER A 536 -19.393 -3.773 -32.854 1.00 0.00 N ATOM 2549 CA SER A 536 -18.962 -5.082 -32.369 1.00 0.00 C ATOM 2550 C SER A 536 -20.135 -5.893 -31.815 1.00 0.00 C ATOM 2551 O SER A 536 -19.953 -6.718 -30.922 1.00 0.00 O ATOM 2552 CB SER A 536 -17.800 -4.954 -31.378 1.00 0.00 C ATOM 2553 OG SER A 536 -16.740 -4.235 -31.975 1.00 0.00 O ATOM 0 H SER A 536 -19.187 -3.600 -33.838 1.00 0.00 H new ATOM 0 HA SER A 536 -18.581 -5.647 -33.220 1.00 0.00 H new ATOM 0 HB2 SER A 536 -18.135 -4.444 -30.475 1.00 0.00 H new ATOM 0 HB3 SER A 536 -17.456 -5.943 -31.076 1.00 0.00 H new ATOM 0 HG SER A 536 -16.000 -4.154 -31.338 1.00 0.00 H new ATOM 2559 N GLU A 537 -21.337 -5.651 -32.344 1.00 0.00 N ATOM 2560 CA GLU A 537 -22.589 -6.233 -31.870 1.00 0.00 C ATOM 2561 C GLU A 537 -22.610 -7.765 -31.881 1.00 0.00 C ATOM 2562 O GLU A 537 -23.558 -8.359 -31.370 1.00 0.00 O ATOM 2563 CB GLU A 537 -23.746 -5.690 -32.710 1.00 0.00 C ATOM 2564 CG GLU A 537 -23.624 -6.122 -34.175 1.00 0.00 C ATOM 2565 CD GLU A 537 -24.778 -5.554 -34.999 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -25.826 -6.235 -35.077 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -24.605 -4.444 -35.550 1.00 0.00 O ATOM 0 H GLU A 537 -21.467 -5.025 -33.139 1.00 0.00 H new ATOM 0 HA GLU A 537 -22.693 -5.941 -30.825 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -24.692 -6.045 -32.302 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -23.762 -4.602 -32.650 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -22.674 -5.778 -34.584 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -23.624 -7.210 -34.240 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.588 -8.416 -32.446 1.00 0.00 N ATOM 2575 CA ARG A 538 -21.487 -9.871 -32.417 1.00 0.00 C ATOM 2576 C ARG A 538 -21.166 -10.363 -31.004 1.00 0.00 C ATOM 2577 O ARG A 538 -21.183 -11.565 -30.750 1.00 0.00 O ATOM 2578 CB ARG A 538 -20.424 -10.342 -33.409 1.00 0.00 C ATOM 2579 CG ARG A 538 -20.739 -9.913 -34.848 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.129 -10.372 -35.295 1.00 0.00 C ATOM 2581 NE ARG A 538 -22.278 -11.830 -35.181 1.00 0.00 N ATOM 2582 CZ ARG A 538 -23.447 -12.472 -35.260 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -24.578 -11.802 -35.459 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -23.488 -13.796 -35.139 1.00 0.00 N ATOM 0 H ARG A 538 -20.819 -7.953 -32.929 1.00 0.00 H new ATOM 0 HA ARG A 538 -22.448 -10.294 -32.710 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -19.454 -9.940 -33.117 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -20.345 -11.428 -33.365 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -20.674 -8.828 -34.925 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -19.988 -10.325 -35.521 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.889 -9.879 -34.688 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -22.299 -10.068 -36.328 1.00 0.00 H new ATOM 0 HE ARG A 538 -21.436 -12.386 -35.032 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -24.559 -10.787 -35.553 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -25.464 -12.303 -35.518 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -22.627 -14.321 -34.986 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -24.380 -14.286 -35.199 1.00 0.00 H new ATOM 2598 N SER A 539 -20.876 -9.426 -30.098 1.00 0.00 N ATOM 2599 CA SER A 539 -20.591 -9.698 -28.697 1.00 0.00 C ATOM 2600 C SER A 539 -21.210 -8.603 -27.832 1.00 0.00 C ATOM 2601 O SER A 539 -21.648 -7.576 -28.352 1.00 0.00 O ATOM 2602 CB SER A 539 -19.079 -9.752 -28.473 1.00 0.00 C ATOM 2603 OG SER A 539 -18.504 -10.767 -29.268 1.00 0.00 O ATOM 0 H SER A 539 -20.833 -8.434 -30.330 1.00 0.00 H new ATOM 0 HA SER A 539 -21.020 -10.661 -28.420 1.00 0.00 H new ATOM 0 HB2 SER A 539 -18.633 -8.789 -28.721 1.00 0.00 H new ATOM 0 HB3 SER A 539 -18.866 -9.940 -27.421 1.00 0.00 H new ATOM 0 HG SER A 539 -17.536 -10.791 -29.118 1.00 0.00 H new ATOM 2609 N SER A 540 -21.252 -8.812 -26.513 1.00 0.00 N ATOM 2610 CA SER A 540 -21.803 -7.839 -25.581 1.00 0.00 C ATOM 2611 C SER A 540 -20.818 -7.532 -24.456 1.00 0.00 C ATOM 2612 O SER A 540 -19.898 -8.302 -24.185 1.00 0.00 O ATOM 2613 CB SER A 540 -23.129 -8.356 -25.026 1.00 0.00 C ATOM 2614 OG SER A 540 -23.752 -7.351 -24.255 1.00 0.00 O ATOM 0 H SER A 540 -20.904 -9.661 -26.067 1.00 0.00 H new ATOM 0 HA SER A 540 -21.983 -6.905 -26.114 1.00 0.00 H new ATOM 0 HB2 SER A 540 -23.783 -8.657 -25.844 1.00 0.00 H new ATOM 0 HB3 SER A 540 -22.957 -9.241 -24.414 1.00 0.00 H new ATOM 0 HG SER A 540 -24.602 -7.688 -23.904 1.00 0.00 H new ATOM 2620 N SER A 541 -21.025 -6.389 -23.798 1.00 0.00 N ATOM 2621 CA SER A 541 -20.203 -5.920 -22.697 1.00 0.00 C ATOM 2622 C SER A 541 -21.050 -5.091 -21.737 1.00 0.00 C ATOM 2623 O SER A 541 -22.173 -4.704 -22.064 1.00 0.00 O ATOM 2624 CB SER A 541 -19.052 -5.074 -23.241 1.00 0.00 C ATOM 2625 OG SER A 541 -19.551 -3.980 -23.982 1.00 0.00 O ATOM 0 H SER A 541 -21.789 -5.754 -24.027 1.00 0.00 H new ATOM 0 HA SER A 541 -19.795 -6.777 -22.160 1.00 0.00 H new ATOM 0 HB2 SER A 541 -18.437 -4.713 -22.417 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.409 -5.687 -23.873 1.00 0.00 H new ATOM 0 HG SER A 541 -18.803 -3.447 -24.322 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.519 -4.809 -20.545 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.248 -4.010 -19.578 1.00 0.00 C ATOM 2633 C GLY A 542 -20.506 -3.833 -18.259 1.00 0.00 C ATOM 2634 O GLY A 542 -19.346 -4.224 -18.124 1.00 0.00 O ATOM 0 H GLY A 542 -19.598 -5.121 -20.236 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.451 -3.029 -20.007 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.213 -4.478 -19.384 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.198 -3.232 -17.287 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.647 -2.905 -15.982 1.00 0.00 C ATOM 2640 C LEU A 543 -21.486 -3.542 -14.876 1.00 0.00 C ATOM 2641 O LEU A 543 -22.675 -3.796 -15.057 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.596 -1.386 -15.777 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.610 -0.641 -16.685 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.104 -0.470 -18.120 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.406 0.762 -16.113 1.00 0.00 C ATOM 0 H LEU A 543 -22.174 -2.957 -17.394 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.632 -3.300 -15.937 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.594 -0.979 -15.939 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.334 -1.183 -14.738 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.698 -1.237 -16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.354 0.065 -18.702 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.276 -1.450 -18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.035 0.097 -18.119 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.707 1.313 -16.742 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.361 1.286 -16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.004 0.688 -15.103 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.852 -3.794 -13.728 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.483 -4.370 -12.550 1.00 0.00 C ATOM 2659 C LEU A 544 -20.976 -3.631 -11.312 1.00 0.00 C ATOM 2660 O LEU A 544 -19.800 -3.274 -11.252 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.122 -5.854 -12.453 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.610 -6.690 -13.640 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.087 -8.116 -13.493 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.134 -6.741 -13.693 1.00 0.00 C ATOM 0 H LEU A 544 -19.860 -3.596 -13.594 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.566 -4.272 -12.619 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.039 -5.950 -12.374 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.546 -6.262 -11.535 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.241 -6.228 -14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.430 -8.718 -14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.997 -8.104 -13.476 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.460 -8.546 -12.563 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.448 -7.342 -14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.515 -7.188 -12.775 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.529 -5.730 -13.796 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.845 -3.398 -10.323 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.465 -2.633 -9.144 1.00 0.00 C ATOM 2678 C GLU A 545 -21.782 -3.360 -7.839 1.00 0.00 C ATOM 2679 O GLU A 545 -22.943 -3.460 -7.444 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.155 -1.271 -9.209 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.663 -0.338 -8.102 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.338 1.027 -8.211 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.082 1.725 -9.217 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.108 1.365 -7.283 1.00 0.00 O ATOM 0 H GLU A 545 -22.810 -3.729 -10.320 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.383 -2.503 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.968 -0.814 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.233 -1.404 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.875 -0.778 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.581 -0.222 -8.171 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.733 -3.866 -7.179 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.773 -4.381 -5.814 1.00 0.00 C ATOM 2693 C TRP A 546 -19.333 -4.529 -5.327 1.00 0.00 C ATOM 2694 O TRP A 546 -18.435 -4.709 -6.150 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.532 -5.708 -5.716 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.798 -6.956 -6.085 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.504 -7.952 -5.220 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.266 -7.386 -7.376 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.845 -8.965 -5.879 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.668 -8.668 -7.211 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.233 -6.837 -8.671 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.075 -9.363 -8.267 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.635 -7.529 -9.736 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.063 -8.791 -9.541 1.00 0.00 C ATOM 0 H TRP A 546 -19.805 -3.928 -7.598 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.318 -3.681 -5.180 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.886 -5.817 -4.691 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.415 -5.637 -6.352 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.750 -7.953 -4.168 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.528 -9.827 -5.436 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.675 -5.868 -8.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.630 -10.333 -8.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.616 -7.081 -10.719 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.615 -9.319 -10.370 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.086 -4.458 -4.013 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.721 -4.583 -3.524 1.00 0.00 C ATOM 2717 C ASP A 547 -17.625 -5.130 -2.103 1.00 0.00 C ATOM 2718 O ASP A 547 -18.188 -4.570 -1.160 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.035 -3.216 -3.594 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.573 -3.315 -3.169 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -14.752 -3.725 -4.020 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.289 -2.979 -1.997 1.00 0.00 O ATOM 0 H ASP A 547 -19.795 -4.319 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.222 -5.308 -4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.096 -2.826 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.558 -2.509 -2.949 1.00 0.00 H new ATOM 2727 N SER A 548 -16.894 -6.238 -1.978 1.00 0.00 N ATOM 2728 CA SER A 548 -16.460 -6.830 -0.722 1.00 0.00 C ATOM 2729 C SER A 548 -15.272 -7.729 -1.057 1.00 0.00 C ATOM 2730 O SER A 548 -15.182 -8.221 -2.180 1.00 0.00 O ATOM 2731 CB SER A 548 -17.589 -7.634 -0.083 1.00 0.00 C ATOM 2732 OG SER A 548 -17.140 -8.224 1.116 1.00 0.00 O ATOM 0 H SER A 548 -16.576 -6.768 -2.790 1.00 0.00 H new ATOM 0 HA SER A 548 -16.178 -6.062 -0.002 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.441 -6.984 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.932 -8.406 -0.772 1.00 0.00 H new ATOM 0 HG SER A 548 -17.870 -8.737 1.521 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.360 -7.958 -0.112 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.154 -8.722 -0.416 1.00 0.00 C ATOM 2740 C LYS A 549 -13.495 -10.173 -0.740 1.00 0.00 C ATOM 2741 O LYS A 549 -12.939 -10.746 -1.676 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.180 -8.646 0.759 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.715 -7.206 0.983 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.711 -7.164 2.135 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.198 -5.741 2.359 1.00 0.00 C ATOM 2746 NZ LYS A 549 -11.283 -4.830 2.773 1.00 0.00 N ATOM 0 H LYS A 549 -14.431 -7.632 0.852 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.680 -8.287 -1.296 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.661 -9.023 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.319 -9.286 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.257 -6.816 0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.570 -6.568 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.181 -7.533 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -9.874 -7.827 1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.419 -5.750 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.741 -5.370 1.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.875 -3.935 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -11.907 -4.642 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.833 -5.270 3.539 1.00 0.00 H new ATOM 2760 N SER A 550 -14.408 -10.771 0.026 1.00 0.00 N ATOM 2761 CA SER A 550 -14.736 -12.179 -0.139 1.00 0.00 C ATOM 2762 C SER A 550 -15.800 -12.399 -1.211 1.00 0.00 C ATOM 2763 O SER A 550 -15.812 -13.451 -1.844 1.00 0.00 O ATOM 2764 CB SER A 550 -15.186 -12.759 1.200 1.00 0.00 C ATOM 2765 OG SER A 550 -16.308 -12.047 1.682 1.00 0.00 O ATOM 0 H SER A 550 -14.930 -10.299 0.764 1.00 0.00 H new ATOM 0 HA SER A 550 -13.839 -12.698 -0.476 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.437 -13.813 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.372 -12.703 1.922 1.00 0.00 H new ATOM 0 HG SER A 550 -16.592 -12.426 2.540 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.694 -11.430 -1.432 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.755 -11.609 -2.410 1.00 0.00 C ATOM 2773 C ASP A 551 -17.269 -11.287 -3.818 1.00 0.00 C ATOM 2774 O ASP A 551 -17.783 -11.847 -4.784 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.956 -10.737 -2.048 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.531 -11.107 -0.684 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.973 -12.269 -0.535 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.528 -10.224 0.203 1.00 0.00 O ATOM 0 H ASP A 551 -16.700 -10.530 -0.952 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.058 -12.656 -2.393 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.657 -9.689 -2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.728 -10.846 -2.810 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.286 -10.392 -3.959 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.762 -10.047 -5.271 1.00 0.00 C ATOM 2785 C ALA A 552 -14.688 -11.040 -5.708 1.00 0.00 C ATOM 2786 O ALA A 552 -14.533 -11.272 -6.907 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.207 -8.625 -5.234 1.00 0.00 C ATOM 0 H ALA A 552 -15.844 -9.900 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.569 -10.097 -6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.813 -8.362 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.003 -7.931 -4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.408 -8.565 -4.495 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.945 -11.633 -4.763 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.899 -12.575 -5.131 1.00 0.00 C ATOM 2795 C LEU A 553 -13.474 -13.962 -5.415 1.00 0.00 C ATOM 2796 O LEU A 553 -12.904 -14.712 -6.205 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.846 -12.606 -4.020 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.607 -13.424 -4.400 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.918 -12.864 -5.646 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.614 -13.390 -3.240 1.00 0.00 C ATOM 0 H LEU A 553 -14.051 -11.477 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.424 -12.248 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.544 -11.586 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.289 -13.025 -3.117 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.930 -14.443 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.044 -13.471 -5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.612 -12.884 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.606 -11.837 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.729 -13.970 -3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.325 -12.358 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -10.078 -13.817 -2.351 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.601 -14.319 -4.790 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.247 -15.596 -5.064 1.00 0.00 C ATOM 2814 C GLU A 554 -16.023 -15.528 -6.372 1.00 0.00 C ATOM 2815 O GLU A 554 -16.002 -16.478 -7.158 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.196 -15.955 -3.920 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.402 -16.383 -2.690 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.299 -16.730 -1.502 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.530 -16.520 -1.602 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.736 -17.208 -0.493 1.00 0.00 O ATOM 0 H GLU A 554 -15.078 -13.743 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.478 -16.364 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.824 -15.098 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.862 -16.760 -4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.788 -17.248 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.721 -15.581 -2.404 1.00 0.00 H new ATOM 2827 N THR A 555 -16.711 -14.410 -6.621 1.00 0.00 N ATOM 2828 CA THR A 555 -17.484 -14.271 -7.843 1.00 0.00 C ATOM 2829 C THR A 555 -16.539 -14.192 -9.034 1.00 0.00 C ATOM 2830 O THR A 555 -16.849 -14.716 -10.095 1.00 0.00 O ATOM 2831 CB THR A 555 -18.379 -13.034 -7.767 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.206 -13.110 -6.628 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.274 -12.944 -9.004 1.00 0.00 C ATOM 0 H THR A 555 -16.745 -13.603 -5.998 1.00 0.00 H new ATOM 0 HA THR A 555 -18.129 -15.141 -7.966 1.00 0.00 H new ATOM 0 HB THR A 555 -17.738 -12.154 -7.712 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.844 -12.534 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.904 -12.058 -8.933 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.654 -12.878 -9.898 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.903 -13.832 -9.064 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.380 -13.547 -8.879 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.406 -13.486 -9.952 1.00 0.00 C ATOM 2843 C LEU A 556 -13.894 -14.890 -10.264 1.00 0.00 C ATOM 2844 O LEU A 556 -13.756 -15.263 -11.428 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.272 -12.565 -9.496 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.068 -12.576 -10.439 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -12.445 -12.102 -11.840 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.996 -11.648 -9.876 1.00 0.00 C ATOM 0 H LEU A 556 -15.102 -13.065 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.850 -13.091 -10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.651 -11.546 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.947 -12.866 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.701 -13.600 -10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -11.564 -12.124 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -13.210 -12.759 -12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.831 -11.084 -11.788 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -10.131 -11.647 -10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -11.395 -10.637 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.695 -11.997 -8.888 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.612 -15.667 -9.215 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.985 -16.970 -9.348 1.00 0.00 C ATOM 2862 C GLY A 557 -13.909 -18.053 -9.901 1.00 0.00 C ATOM 2863 O GLY A 557 -13.412 -19.105 -10.297 1.00 0.00 O ATOM 0 H GLY A 557 -13.815 -15.403 -8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -12.118 -16.879 -10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.617 -17.285 -8.372 1.00 0.00 H new ATOM 2867 N PHE A 558 -15.227 -17.826 -9.940 1.00 0.00 N ATOM 2868 CA PHE A 558 -16.146 -18.810 -10.506 1.00 0.00 C ATOM 2869 C PHE A 558 -17.097 -18.233 -11.556 1.00 0.00 C ATOM 2870 O PHE A 558 -17.768 -19.008 -12.236 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.909 -19.510 -9.381 1.00 0.00 C ATOM 2872 CG PHE A 558 -16.158 -20.688 -8.798 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -15.104 -20.487 -7.894 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.517 -21.992 -9.170 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.409 -21.588 -7.369 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.824 -23.091 -8.644 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.769 -22.887 -7.745 1.00 0.00 C ATOM 0 H PHE A 558 -15.674 -16.979 -9.590 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.541 -19.540 -11.044 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -17.117 -18.791 -8.589 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.872 -19.852 -9.761 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.827 -19.485 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.330 -22.150 -9.864 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.596 -21.432 -6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.103 -24.094 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.233 -23.733 -7.342 1.00 0.00 H new ATOM 2887 N LEU A 559 -17.174 -16.907 -11.711 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.989 -16.320 -12.770 1.00 0.00 C ATOM 2889 C LEU A 559 -17.165 -16.199 -14.053 1.00 0.00 C ATOM 2890 O LEU A 559 -17.727 -16.059 -15.138 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.550 -14.969 -12.309 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.681 -14.457 -13.206 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.918 -15.344 -13.070 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.068 -13.042 -12.781 1.00 0.00 C ATOM 0 H LEU A 559 -16.687 -16.231 -11.123 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.838 -16.968 -12.988 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.918 -15.063 -11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.745 -14.234 -12.292 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.330 -14.470 -14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.711 -14.964 -13.715 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.669 -16.364 -13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -21.258 -15.338 -12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.873 -12.678 -13.419 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.404 -13.053 -11.744 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.204 -12.384 -12.876 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.833 -16.255 -13.941 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.970 -16.326 -15.108 1.00 0.00 C ATOM 2908 C ASN A 560 -14.833 -17.796 -15.519 1.00 0.00 C ATOM 2909 O ASN A 560 -14.969 -18.685 -14.677 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.630 -15.660 -14.779 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.910 -15.168 -16.027 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.274 -16.068 -16.766 1.00 0.00 O flip ATOM 2913 ND2 ASN A 560 -12.928 -13.977 -16.326 1.00 0.00 N flip ATOM 0 H ASN A 560 -15.336 -16.252 -13.050 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.389 -15.787 -15.957 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.799 -14.820 -14.105 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.994 -16.370 -14.251 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -13.426 -13.311 -15.736 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -12.445 -13.654 -17.164 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.569 -18.064 -16.802 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.471 -19.421 -17.347 1.00 0.00 C ATOM 2922 C HIS A 561 -15.732 -20.267 -17.137 1.00 0.00 C ATOM 2923 O HIS A 561 -15.685 -21.489 -17.275 1.00 0.00 O ATOM 2924 CB HIS A 561 -13.225 -20.129 -16.812 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.951 -19.359 -17.032 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.442 -18.958 -18.270 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.106 -18.944 -16.043 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.292 -18.324 -17.993 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.067 -18.298 -16.667 1.00 0.00 N ATOM 0 H HIS A 561 -14.416 -17.335 -17.499 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.377 -19.309 -18.427 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.351 -20.309 -15.744 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -13.138 -21.104 -17.292 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.230 -19.094 -14.981 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -9.636 -17.893 -18.735 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.264 -17.872 -16.205 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.865 -19.639 -16.804 1.00 0.00 N ATOM 2938 CA TYR A 562 -18.110 -20.351 -16.548 1.00 0.00 C ATOM 2939 C TYR A 562 -18.826 -20.764 -17.835 1.00 0.00 C ATOM 2940 O TYR A 562 -18.693 -20.113 -18.872 1.00 0.00 O ATOM 2941 CB TYR A 562 -19.014 -19.560 -15.596 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.714 -18.332 -16.151 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.237 -17.656 -17.286 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.864 -17.864 -15.498 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.907 -16.523 -17.763 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.535 -16.723 -15.962 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.052 -16.043 -17.096 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.695 -14.929 -17.546 1.00 0.00 O ATOM 0 H TYR A 562 -16.939 -18.626 -16.706 1.00 0.00 H new ATOM 0 HA TYR A 562 -17.852 -21.283 -16.046 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.777 -20.239 -15.215 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.412 -19.247 -14.743 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.351 -18.011 -17.792 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.236 -18.387 -14.630 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.545 -16.015 -18.645 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.418 -16.368 -15.452 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.395 -15.189 -18.180 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.587 -21.858 -17.762 1.00 0.00 N ATOM 2959 CA GLN A 563 -20.335 -22.408 -18.884 1.00 0.00 C ATOM 2960 C GLN A 563 -21.836 -22.262 -18.651 1.00 0.00 C ATOM 2961 O GLN A 563 -22.326 -22.516 -17.551 1.00 0.00 O ATOM 2962 CB GLN A 563 -19.943 -23.867 -19.126 1.00 0.00 C ATOM 2963 CG GLN A 563 -18.454 -24.010 -19.461 1.00 0.00 C ATOM 2964 CD GLN A 563 -18.072 -23.364 -20.788 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -18.921 -22.912 -21.554 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -16.776 -23.315 -21.079 1.00 0.00 N ATOM 0 H GLN A 563 -19.700 -22.394 -16.902 1.00 0.00 H new ATOM 0 HA GLN A 563 -20.084 -21.844 -19.782 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -20.174 -24.457 -18.239 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -20.540 -24.273 -19.943 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.864 -23.561 -18.662 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -18.195 -25.068 -19.492 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -16.092 -23.697 -20.426 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -16.466 -22.895 -21.955 1.00 0.00 H new ATOM 2975 N MET A 564 -22.562 -21.846 -19.694 1.00 0.00 N ATOM 2976 CA MET A 564 -24.000 -21.609 -19.638 1.00 0.00 C ATOM 2977 C MET A 564 -24.766 -22.907 -19.356 1.00 0.00 C ATOM 2978 O MET A 564 -24.174 -23.984 -19.282 1.00 0.00 O ATOM 2979 CB MET A 564 -24.445 -20.977 -20.961 1.00 0.00 C ATOM 2980 CG MET A 564 -25.601 -19.996 -20.767 1.00 0.00 C ATOM 2981 SD MET A 564 -26.044 -19.100 -22.277 1.00 0.00 S ATOM 2982 CE MET A 564 -27.183 -17.874 -21.583 1.00 0.00 C ATOM 0 H MET A 564 -22.157 -21.663 -20.612 1.00 0.00 H new ATOM 0 HA MET A 564 -24.224 -20.927 -18.818 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.602 -20.458 -21.417 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.748 -21.762 -21.654 1.00 0.00 H new ATOM 0 HG2 MET A 564 -26.474 -20.541 -20.407 1.00 0.00 H new ATOM 0 HG3 MET A 564 -25.332 -19.278 -19.993 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.556 -17.231 -22.381 1.00 0.00 H new ATOM 0 HE2 MET A 564 -28.020 -18.384 -21.107 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.659 -17.268 -20.844 1.00 0.00 H new ATOM 2992 N LYS A 565 -26.091 -22.808 -19.201 1.00 0.00 N ATOM 2993 CA LYS A 565 -26.951 -23.941 -18.879 1.00 0.00 C ATOM 2994 C LYS A 565 -27.159 -24.888 -20.067 1.00 0.00 C ATOM 2995 O LYS A 565 -28.029 -25.758 -20.009 1.00 0.00 O ATOM 2996 CB LYS A 565 -28.291 -23.430 -18.344 1.00 0.00 C ATOM 2997 CG LYS A 565 -28.106 -22.601 -17.070 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.476 -22.134 -16.580 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.359 -21.238 -15.347 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.894 -21.985 -14.165 1.00 0.00 N ATOM 0 H LYS A 565 -26.597 -21.928 -19.298 1.00 0.00 H new ATOM 0 HA LYS A 565 -26.449 -24.528 -18.110 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -28.781 -22.824 -19.106 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.948 -24.275 -18.138 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.614 -23.196 -16.301 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.464 -21.743 -17.269 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.982 -21.591 -17.378 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -30.093 -23.001 -16.343 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -28.667 -20.422 -15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -30.328 -20.787 -15.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -28.861 -21.349 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -29.549 -22.769 -13.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -27.943 -22.366 -14.347 1.00 0.00 H new ATOM 3014 N ASN A 566 -26.382 -24.737 -21.144 1.00 0.00 N ATOM 3015 CA ASN A 566 -26.515 -25.593 -22.314 1.00 0.00 C ATOM 3016 C ASN A 566 -26.152 -27.045 -21.967 1.00 0.00 C ATOM 3017 O ASN A 566 -25.262 -27.285 -21.153 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.714 -25.017 -23.493 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.245 -24.732 -23.188 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -23.705 -25.150 -22.171 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.589 -24.004 -24.087 1.00 0.00 N ATOM 0 H ASN A 566 -25.654 -24.027 -21.224 1.00 0.00 H new ATOM 0 HA ASN A 566 -27.556 -25.615 -22.636 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.769 -25.716 -24.328 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.189 -24.092 -23.820 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.605 -23.778 -23.940 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.070 -23.672 -24.923 1.00 0.00 H new ATOM 3028 N PRO A 567 -26.838 -28.021 -22.579 1.00 0.00 N ATOM 3029 CA PRO A 567 -26.750 -29.424 -22.198 1.00 0.00 C ATOM 3030 C PRO A 567 -25.498 -30.126 -22.725 1.00 0.00 C ATOM 3031 O PRO A 567 -25.036 -31.084 -22.110 1.00 0.00 O ATOM 3032 CB PRO A 567 -28.001 -30.050 -22.811 1.00 0.00 C ATOM 3033 CG PRO A 567 -28.196 -29.239 -24.092 1.00 0.00 C ATOM 3034 CD PRO A 567 -27.798 -27.831 -23.651 1.00 0.00 C ATOM 0 HA PRO A 567 -26.685 -29.525 -21.115 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -27.861 -31.110 -23.022 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -28.861 -29.968 -22.146 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -27.567 -29.604 -24.904 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -29.226 -29.278 -24.445 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.360 -27.270 -24.476 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -28.665 -27.267 -23.307 1.00 0.00 H new ATOM 3042 N ASN A 568 -24.946 -29.670 -23.855 1.00 0.00 N ATOM 3043 CA ASN A 568 -23.799 -30.312 -24.480 1.00 0.00 C ATOM 3044 C ASN A 568 -22.609 -29.359 -24.607 1.00 0.00 C ATOM 3045 O ASN A 568 -21.538 -29.760 -25.061 1.00 0.00 O ATOM 3046 CB ASN A 568 -24.242 -30.883 -25.831 1.00 0.00 C ATOM 3047 CG ASN A 568 -23.142 -31.686 -26.514 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -22.578 -31.257 -27.517 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -22.831 -32.863 -25.977 1.00 0.00 N ATOM 0 H ASN A 568 -25.285 -28.848 -24.355 1.00 0.00 H new ATOM 0 HA ASN A 568 -23.446 -31.127 -23.849 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -25.114 -31.520 -25.684 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -24.550 -30.066 -26.484 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -22.103 -33.440 -26.399 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -23.320 -33.188 -25.143 1.00 0.00 H new ATOM 3056 N GLY A 569 -22.785 -28.097 -24.212 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.743 -27.090 -24.330 1.00 0.00 C ATOM 3058 C GLY A 569 -21.353 -26.792 -25.781 1.00 0.00 C ATOM 3059 O GLY A 569 -20.166 -26.614 -26.050 1.00 0.00 O ATOM 0 H GLY A 569 -23.653 -27.750 -23.803 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -22.081 -26.169 -23.855 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.860 -27.424 -23.785 1.00 0.00 H new ATOM 3063 N PRO A 570 -22.306 -26.730 -26.728 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.006 -26.528 -28.138 1.00 0.00 C ATOM 3065 C PRO A 570 -21.528 -25.103 -28.427 1.00 0.00 C ATOM 3066 O PRO A 570 -21.095 -24.823 -29.544 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.312 -26.838 -28.867 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.374 -26.429 -27.851 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.741 -26.845 -26.528 1.00 0.00 C ATOM 0 HA PRO A 570 -21.190 -27.170 -28.468 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.401 -26.272 -29.795 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.388 -27.893 -29.129 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.577 -25.359 -27.885 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.321 -26.939 -28.026 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -24.076 -26.202 -25.714 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -24.019 -27.865 -26.264 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.597 -24.202 -27.441 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.094 -22.843 -27.584 1.00 0.00 C ATOM 3079 C TYR A 571 -20.487 -22.357 -26.265 1.00 0.00 C ATOM 3080 O TYR A 571 -20.949 -22.750 -25.194 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.213 -21.910 -28.062 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.425 -21.848 -27.153 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.426 -21.008 -26.030 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.556 -22.626 -27.441 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.548 -20.948 -25.192 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.681 -22.577 -26.607 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.682 -21.733 -25.477 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.772 -21.675 -24.662 1.00 0.00 O ATOM 0 H TYR A 571 -22.003 -24.399 -26.526 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.306 -22.834 -28.337 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -21.806 -20.904 -28.170 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -22.536 -22.231 -29.052 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.558 -20.404 -25.810 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.560 -23.267 -28.311 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.543 -20.300 -24.328 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.546 -23.185 -26.829 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.628 -20.995 -23.971 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.454 -21.505 -26.335 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.782 -20.942 -25.175 1.00 0.00 C ATOM 3100 C PRO A 572 -19.632 -19.849 -24.530 1.00 0.00 C ATOM 3101 O PRO A 572 -20.536 -19.302 -25.160 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.470 -20.376 -25.719 1.00 0.00 C ATOM 3103 CG PRO A 572 -17.853 -19.943 -27.132 1.00 0.00 C ATOM 3104 CD PRO A 572 -18.838 -21.029 -27.560 1.00 0.00 C ATOM 0 HA PRO A 572 -18.611 -21.686 -24.397 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.112 -19.538 -25.121 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.678 -21.124 -25.725 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.311 -18.954 -27.142 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -16.986 -19.900 -27.791 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -19.586 -20.631 -28.246 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.327 -21.838 -28.081 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.339 -19.527 -23.267 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.097 -18.527 -22.527 1.00 0.00 C ATOM 3114 C TYR A 573 -19.200 -17.668 -21.631 1.00 0.00 C ATOM 3115 O TYR A 573 -19.682 -16.745 -20.977 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.157 -19.252 -21.699 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.090 -18.334 -20.942 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.862 -17.392 -21.637 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.189 -18.429 -19.545 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.732 -16.539 -20.945 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -23.063 -17.584 -18.848 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.838 -16.635 -19.543 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.685 -15.808 -18.866 1.00 0.00 O ATOM 0 H TYR A 573 -18.577 -19.950 -22.737 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.567 -17.843 -23.233 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.747 -19.886 -22.361 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.658 -19.911 -20.988 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.786 -17.324 -22.712 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -21.593 -19.152 -19.008 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.319 -15.810 -21.484 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -23.143 -17.661 -17.774 1.00 0.00 H new ATOM 0 HH TYR A 573 -25.444 -15.576 -19.440 1.00 0.00 H new ATOM 3133 N THR A 574 -17.898 -17.961 -21.594 1.00 0.00 N ATOM 3134 CA THR A 574 -16.974 -17.266 -20.712 1.00 0.00 C ATOM 3135 C THR A 574 -16.813 -15.798 -21.095 1.00 0.00 C ATOM 3136 O THR A 574 -16.607 -15.471 -22.264 1.00 0.00 O ATOM 3137 CB THR A 574 -15.622 -17.987 -20.661 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.766 -17.285 -19.787 1.00 0.00 O ATOM 3139 CG2 THR A 574 -14.959 -18.072 -22.035 1.00 0.00 C ATOM 0 H THR A 574 -17.463 -18.681 -22.171 1.00 0.00 H new ATOM 0 HA THR A 574 -17.402 -17.283 -19.710 1.00 0.00 H new ATOM 0 HB THR A 574 -15.799 -19.004 -20.312 1.00 0.00 H new ATOM 0 HG1 THR A 574 -13.856 -17.640 -19.865 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.005 -18.591 -21.947 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.608 -18.619 -22.719 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.791 -17.066 -22.421 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.910 -14.916 -20.096 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.698 -13.487 -20.257 1.00 0.00 C ATOM 3149 C LEU A 575 -15.553 -13.021 -19.365 1.00 0.00 C ATOM 3150 O LEU A 575 -15.369 -13.527 -18.258 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.004 -12.695 -20.081 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.835 -13.000 -18.828 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.176 -12.571 -17.519 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.156 -12.239 -18.941 1.00 0.00 C ATOM 0 H LEU A 575 -17.142 -15.186 -19.140 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.389 -13.282 -21.282 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.759 -11.633 -20.076 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.630 -12.873 -20.955 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.956 -14.083 -18.791 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.829 -12.823 -16.683 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.224 -13.089 -17.404 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.004 -11.495 -17.534 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.767 -12.439 -18.061 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -19.955 -11.170 -19.008 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.689 -12.565 -19.834 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.773 -12.053 -19.850 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.644 -11.520 -19.100 1.00 0.00 C ATOM 3168 C LYS A 576 -14.155 -10.591 -18.004 1.00 0.00 C ATOM 3169 O LYS A 576 -15.185 -9.944 -18.184 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.695 -10.804 -20.068 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.439 -10.247 -19.388 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.591 -11.333 -18.715 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.118 -12.396 -19.712 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.226 -11.825 -20.739 1.00 0.00 N ATOM 0 H LYS A 576 -14.907 -11.623 -20.765 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.088 -12.323 -18.616 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.396 -11.499 -20.853 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.230 -9.987 -20.552 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -10.832 -9.727 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -11.733 -9.509 -18.642 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -9.725 -10.873 -18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.173 -11.810 -17.926 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.596 -13.189 -19.177 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -10.982 -12.852 -20.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -8.833 -12.591 -21.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -9.765 -11.172 -21.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.450 -11.309 -20.277 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.442 -10.521 -16.878 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.782 -9.646 -15.763 1.00 0.00 C ATOM 3190 C LEU A 577 -12.528 -8.925 -15.275 1.00 0.00 C ATOM 3191 O LEU A 577 -11.439 -9.500 -15.293 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.374 -10.477 -14.619 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.709 -11.135 -14.977 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.129 -12.077 -13.852 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.798 -10.081 -15.158 1.00 0.00 C ATOM 0 H LEU A 577 -12.603 -11.078 -16.717 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.516 -8.911 -16.093 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.661 -11.250 -14.334 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.514 -9.836 -13.749 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.581 -11.685 -15.909 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.080 -12.546 -14.106 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.369 -12.847 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.239 -11.512 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.739 -10.570 -15.412 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.919 -9.520 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.515 -9.399 -15.960 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.677 -7.671 -14.837 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.557 -6.914 -14.289 1.00 0.00 C ATOM 3209 C CYS A 578 -12.029 -5.695 -13.496 1.00 0.00 C ATOM 3210 O CYS A 578 -13.162 -5.242 -13.655 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.650 -6.461 -15.437 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.591 -5.436 -16.604 1.00 0.00 S ATOM 0 H CYS A 578 -13.562 -7.163 -14.853 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.010 -7.562 -13.604 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.805 -5.896 -15.043 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.240 -7.330 -15.952 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.812 -5.055 -17.573 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.148 -5.159 -12.645 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.403 -3.908 -11.945 1.00 0.00 C ATOM 3220 C PHE A 579 -11.252 -2.760 -12.937 1.00 0.00 C ATOM 3221 O PHE A 579 -10.264 -2.714 -13.667 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.417 -3.729 -10.786 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.461 -4.821 -9.739 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.470 -4.829 -8.765 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.482 -5.823 -9.734 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.508 -5.846 -7.800 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.519 -6.839 -8.771 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.534 -6.855 -7.804 1.00 0.00 C ATOM 0 H PHE A 579 -10.245 -5.581 -12.427 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.412 -3.920 -11.533 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.407 -3.675 -11.192 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.617 -2.773 -10.302 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.219 -4.051 -8.758 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.696 -5.812 -10.475 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.288 -5.852 -7.053 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.764 -7.612 -8.773 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.566 -7.642 -7.065 1.00 0.00 H new ATOM 3238 N SER A 580 -12.219 -1.842 -12.970 1.00 0.00 N ATOM 3239 CA SER A 580 -12.143 -0.687 -13.855 1.00 0.00 C ATOM 3240 C SER A 580 -12.548 0.579 -13.116 1.00 0.00 C ATOM 3241 O SER A 580 -13.518 0.561 -12.360 1.00 0.00 O ATOM 3242 CB SER A 580 -13.019 -0.911 -15.082 1.00 0.00 C ATOM 3243 OG SER A 580 -12.913 0.195 -15.954 1.00 0.00 O ATOM 0 H SER A 580 -13.060 -1.879 -12.395 1.00 0.00 H new ATOM 0 HA SER A 580 -11.112 -0.563 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 580 -12.714 -1.822 -15.597 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.057 -1.049 -14.779 1.00 0.00 H new ATOM 0 HG SER A 580 -13.770 0.338 -16.407 1.00 0.00 H new ATOM 3249 N THR A 581 -11.820 1.678 -13.325 1.00 0.00 N ATOM 3250 CA THR A 581 -12.112 2.921 -12.630 1.00 0.00 C ATOM 3251 C THR A 581 -13.287 3.644 -13.279 1.00 0.00 C ATOM 3252 O THR A 581 -13.142 4.280 -14.322 1.00 0.00 O ATOM 3253 CB THR A 581 -10.861 3.802 -12.583 1.00 0.00 C ATOM 3254 OG1 THR A 581 -9.810 3.087 -11.970 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.120 5.067 -11.767 1.00 0.00 C ATOM 0 H THR A 581 -11.029 1.727 -13.967 1.00 0.00 H new ATOM 0 HA THR A 581 -12.403 2.692 -11.605 1.00 0.00 H new ATOM 0 HB THR A 581 -10.598 4.078 -13.604 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.007 3.648 -11.940 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.218 5.678 -11.747 1.00 0.00 H new ATOM 0 HG22 THR A 581 -11.932 5.634 -12.222 1.00 0.00 H new ATOM 0 HG23 THR A 581 -11.395 4.793 -10.749 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.454 3.536 -12.641 1.00 0.00 N ATOM 3264 CA ALA A 582 -15.667 4.233 -13.036 1.00 0.00 C ATOM 3265 C ALA A 582 -16.321 4.846 -11.799 1.00 0.00 C ATOM 3266 O ALA A 582 -16.055 4.419 -10.678 1.00 0.00 O ATOM 3267 CB ALA A 582 -16.599 3.255 -13.750 1.00 0.00 C ATOM 0 H ALA A 582 -14.579 2.947 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 582 -15.437 5.043 -13.729 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -17.510 3.773 -14.048 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.101 2.858 -14.635 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -16.851 2.435 -13.077 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.180 5.849 -11.996 1.00 0.00 N ATOM 3274 CA GLN A 583 -17.870 6.496 -10.889 1.00 0.00 C ATOM 3275 C GLN A 583 -19.148 5.739 -10.530 1.00 0.00 C ATOM 3276 O GLN A 583 -19.616 5.815 -9.395 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.195 7.940 -11.268 1.00 0.00 C ATOM 3278 CG GLN A 583 -16.912 8.748 -11.489 1.00 0.00 C ATOM 3279 CD GLN A 583 -17.202 10.205 -11.826 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.354 10.624 -11.920 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.151 11.000 -12.011 1.00 0.00 N ATOM 0 H GLN A 583 -17.411 6.228 -12.915 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.220 6.490 -10.014 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -18.800 7.955 -12.175 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -18.790 8.402 -10.480 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.295 8.700 -10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.335 8.298 -12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.206 10.625 -11.927 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -16.290 11.985 -12.237 1.00 0.00 H new ATOM 3290 N HIS A 584 -19.707 5.008 -11.502 1.00 0.00 N ATOM 3291 CA HIS A 584 -20.916 4.220 -11.323 1.00 0.00 C ATOM 3292 C HIS A 584 -21.062 3.220 -12.471 1.00 0.00 C ATOM 3293 O HIS A 584 -20.344 3.308 -13.469 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.138 5.146 -11.272 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.233 6.107 -12.429 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -22.082 5.780 -13.780 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -22.488 7.446 -12.320 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -22.248 6.933 -14.449 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -22.494 7.947 -13.599 1.00 0.00 N ATOM 0 H HIS A 584 -19.321 4.952 -12.445 1.00 0.00 H new ATOM 0 HA HIS A 584 -20.848 3.671 -10.384 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.041 4.536 -11.245 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.110 5.715 -10.343 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -22.652 8.000 -11.408 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -22.192 7.033 -15.523 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -22.657 8.920 -13.860 1.00 0.00 H new ATOM 3307 N ALA A 585 -21.990 2.272 -12.327 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.329 1.339 -13.390 1.00 0.00 C ATOM 3309 C ALA A 585 -23.640 1.778 -14.046 1.00 0.00 C ATOM 3310 O ALA A 585 -24.691 1.186 -13.796 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.413 -0.077 -12.817 1.00 0.00 C ATOM 0 H ALA A 585 -22.524 2.134 -11.469 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.557 1.336 -14.160 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.667 -0.777 -13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.451 -0.352 -12.385 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -23.181 -0.112 -12.044 1.00 0.00 H new ATOM 3317 N SER A 586 -23.569 2.813 -14.889 1.00 0.00 N ATOM 3318 CA SER A 586 -24.727 3.357 -15.589 1.00 0.00 C ATOM 3319 C SER A 586 -24.350 3.838 -16.988 1.00 0.00 C ATOM 3320 O SER A 586 -23.186 4.264 -17.171 1.00 0.00 O ATOM 3321 CB SER A 586 -25.322 4.518 -14.791 1.00 0.00 C ATOM 3322 OG SER A 586 -25.721 4.079 -13.507 1.00 0.00 O ATOM 0 H SER A 586 -22.697 3.298 -15.103 1.00 0.00 H new ATOM 0 HA SER A 586 -25.466 2.562 -15.686 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.587 5.318 -14.697 1.00 0.00 H new ATOM 0 HB3 SER A 586 -26.178 4.933 -15.323 1.00 0.00 H new ATOM 0 HG SER A 586 -26.098 4.832 -13.006 1.00 0.00 H new TER 3328 SER A 586