USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1582 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 494 GLN : amide:sc= -0.0457 K(o=0.58,f=-2.6!) USER MOD Set 1.2: A 581 THR OG1 : rot -41:sc= 0.624 USER MOD Set 2.1: A 479 ASN : amide:sc= -1.61! C(o=-3.6!,f=-1.7!) USER MOD Set 2.2: A 561 HIS : no HD1:sc= -1.97! K(o=-3.6!,f=-0.31) USER MOD Set 3.1: A 398 ASN : amide:sc= 0.242 K(o=1.2,f=-7.2!) USER MOD Set 3.2: A 560 ASN : amide:sc= 0.942 K(o=1.2,f=-5.2!) USER MOD Set 4.1: A 548 SER OG : rot -120:sc= -0.0595 USER MOD Set 4.2: A 550 SER OG : rot 180:sc= 0.00965 USER MOD Set 5.1: A 539 SER OG : rot 28:sc= 0.601 USER MOD Set 5.2: A 564 MET CE :methyl -173:sc= -1.14 (180deg=-1.25) USER MOD Set 6.1: A 504 ASN : amide:sc= -0.011 K(o=0.21,f=-1.4) USER MOD Set 6.2: A 536 SER OG : rot 180:sc= 0.216 USER MOD Set 7.1: A 497 SER OG : rot 180:sc= -0.169 USER MOD Set 7.2: A 498 ASN : amide:sc= 1.62 K(o=1.5,f=-4.3!) USER MOD Set 8.1: A 461 SER OG : rot 8:sc= 0.234 USER MOD Set 8.2: A 470 SER OG : rot 160:sc= 0.197 USER MOD Set 9.1: A 438 ASN : amide:sc= -2.28! C(o=-1.4!,f=-7.7!) USER MOD Set 9.2: A 447 ASN : amide:sc= 0.91 K(o=-1.4,f=-5.5!) USER MOD Set10.1: A 420 MET CE :methyl -175:sc= -1.05 (180deg=-0.852) USER MOD Set10.2: A 453 GLN : amide:sc= -0.177 X(o=-1.2,f=-1.1) USER MOD Set11.1: A 414 SER OG : rot 180:sc=-0.00119 USER MOD Set11.2: A 415 LYS NZ :NH3+ -131:sc= 0.462 (180deg=-0.0985) USER MOD Set12.1: A 382 MET CE :methyl 154:sc= -1.77 (180deg=-0.453) USER MOD Set12.2: A 412 MET CE :methyl 159:sc= -1.37 (180deg=-1.7) USER MOD Set13.1: A 392 ASN : amide:sc= 0.0368 K(o=-0.12,f=-2.5!) USER MOD Set13.2: A 393 CYS SG : rot 180:sc= -0.157 USER MOD Single : A 375 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.34) USER MOD Single : A 378 SER OG : rot 158:sc= 0.0157 USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.937! C(o=-0.94!,f=-5.3!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl 175:sc= -0.0668 (180deg=-0.125) USER MOD Single : A 401 CYS SG : rot -21:sc= 0.164 USER MOD Single : A 403 TYR OH : rot 139:sc= 0.168 USER MOD Single : A 405 ASN : amide:sc= 0.319 K(o=0.32,f=-7.5!) USER MOD Single : A 408 LYS NZ :NH3+ -106:sc= 1.01 (180deg=-0.00848) USER MOD Single : A 410 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.627) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 MET CE :methyl -164:sc= -1.88 (180deg=-2.88!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 435 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-0.82) USER MOD Single : A 437 ASN : amide:sc= -4.99! C(o=-5!,f=-2.2!) USER MOD Single : A 439 ASN : amide:sc= 0.691 K(o=0.69,f=-6.3!) USER MOD Single : A 441 MET CE :methyl -177:sc= -0.595 (180deg=-0.616) USER MOD Single : A 444 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.6) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -165:sc= -0.0169 (180deg=-0.13) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.372 USER MOD Single : A 451 SER OG : rot 160:sc= -0.107 USER MOD Single : A 452 LYS NZ :NH3+ -158:sc= -0.0885 (180deg=-0.629) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.687 K(o=-0.69,f=-4.4!) USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot -119:sc= 0.495 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -168:sc= -0.0109 (180deg=-0.203) USER MOD Single : A 475 SER OG : rot 77:sc= 1.25 USER MOD Single : A 477 SER OG : rot 180:sc= 0.108 USER MOD Single : A 480 ASN : amide:sc= 1.67 K(o=1.7,f=-5.5!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 GLN : amide:sc= 0.246 X(o=0.25,f=-0.015) USER MOD Single : A 490 LYS NZ :NH3+ -176:sc= 0.674 (180deg=0.66) USER MOD Single : A 491 ASN : amide:sc= 1.13 K(o=1.1,f=-3.5!) USER MOD Single : A 495 HIS : no HD1:sc= 0.316 K(o=0.32,f=-1.9!) USER MOD Single : A 501 HIS : no HD1:sc=-0.00494 X(o=-0.0049,f=-0.2) USER MOD Single : A 510 THR OG1 : rot 94:sc= 0.0969 USER MOD Single : A 513 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.1!) USER MOD Single : A 518 CYS SG : rot 90:sc= 0.596 USER MOD Single : A 524 LYS NZ :NH3+ -156:sc= 2.06 (180deg=1.14) USER MOD Single : A 527 THR OG1 : rot -32:sc= 0.0304 USER MOD Single : A 528 SER OG : rot 12:sc= 0.454 USER MOD Single : A 530 LYS NZ :NH3+ -177:sc= 0.43 (180deg=0.427) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ -165:sc= -0.0268 (180deg=-0.278) USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot -138:sc= 0.77 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 555 THR OG1 : rot 98:sc= 1.25 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -0.14 K(o=-0.14,f=-2) USER MOD Single : A 565 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.27) USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ -106:sc= -1.14 (180deg=-3.52!) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot -160:sc= 0.535 USER MOD Single : A 583 GLN : amide:sc= -0.125 K(o=-0.13,f=-1.2) USER MOD Single : A 584 HIS : no HD1:sc= -0.514 X(o=-0.51,f=-0.52) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.529 18.474 6.779 1.00 0.00 N ATOM 32 CA PRO A 374 37.731 19.273 7.975 1.00 0.00 C ATOM 33 C PRO A 374 36.417 19.453 8.733 1.00 0.00 C ATOM 34 O PRO A 374 35.355 19.034 8.268 1.00 0.00 O ATOM 35 CB PRO A 374 38.271 20.612 7.466 1.00 0.00 C ATOM 36 CG PRO A 374 37.628 20.736 6.086 1.00 0.00 C ATOM 37 CD PRO A 374 37.643 19.293 5.587 1.00 0.00 C ATOM 0 HA PRO A 374 38.419 18.802 8.677 1.00 0.00 H new ATOM 0 HB2 PRO A 374 37.987 21.437 8.120 1.00 0.00 H new ATOM 0 HB3 PRO A 374 39.359 20.612 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 374 36.615 21.135 6.144 1.00 0.00 H new ATOM 0 HG3 PRO A 374 38.195 21.398 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 374 36.817 19.106 4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.563 19.074 5.046 1.00 0.00 H new ATOM 45 N HIS A 375 36.487 20.081 9.910 1.00 0.00 N ATOM 46 CA HIS A 375 35.320 20.305 10.750 1.00 0.00 C ATOM 47 C HIS A 375 35.458 21.607 11.534 1.00 0.00 C ATOM 48 O HIS A 375 36.567 22.073 11.794 1.00 0.00 O ATOM 49 CB HIS A 375 35.139 19.121 11.705 1.00 0.00 C ATOM 50 CG HIS A 375 36.327 18.878 12.600 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.560 18.355 12.195 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.357 19.104 13.945 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.301 18.288 13.311 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.608 18.729 14.375 1.00 0.00 N ATOM 0 H HIS A 375 37.355 20.446 10.302 1.00 0.00 H new ATOM 0 HA HIS A 375 34.439 20.389 10.113 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.259 19.296 12.324 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.945 18.221 11.121 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.556 19.499 14.552 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.318 17.928 13.350 1.00 0.00 H new ATOM 0 HE2 HIS A 375 37.951 18.777 15.335 1.00 0.00 H new ATOM 62 N ALA A 376 34.317 22.191 11.909 1.00 0.00 N ATOM 63 CA ALA A 376 34.277 23.424 12.679 1.00 0.00 C ATOM 64 C ALA A 376 34.655 23.175 14.139 1.00 0.00 C ATOM 65 O ALA A 376 34.606 22.041 14.619 1.00 0.00 O ATOM 66 CB ALA A 376 32.879 24.027 12.564 1.00 0.00 C ATOM 0 H ALA A 376 33.396 21.816 11.684 1.00 0.00 H new ATOM 0 HA ALA A 376 35.008 24.127 12.279 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.834 24.953 13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.658 24.237 11.517 1.00 0.00 H new ATOM 0 HB3 ALA A 376 32.145 23.322 12.955 1.00 0.00 H new ATOM 72 N ASP A 377 35.032 24.242 14.848 1.00 0.00 N ATOM 73 CA ASP A 377 35.430 24.162 16.247 1.00 0.00 C ATOM 74 C ASP A 377 34.281 23.984 17.241 1.00 0.00 C ATOM 75 O ASP A 377 34.515 23.801 18.434 1.00 0.00 O ATOM 76 CB ASP A 377 36.321 25.352 16.622 1.00 0.00 C ATOM 77 CG ASP A 377 37.708 25.285 15.986 1.00 0.00 C ATOM 78 OD1 ASP A 377 37.997 24.290 15.282 1.00 0.00 O ATOM 79 OD2 ASP A 377 38.481 26.244 16.213 1.00 0.00 O ATOM 0 H ASP A 377 35.068 25.186 14.463 1.00 0.00 H new ATOM 0 HA ASP A 377 36.003 23.238 16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 377 35.831 26.276 16.315 1.00 0.00 H new ATOM 0 HB3 ASP A 377 36.426 25.392 17.706 1.00 0.00 H new ATOM 84 N SER A 378 33.037 24.037 16.757 1.00 0.00 N ATOM 85 CA SER A 378 31.854 23.911 17.599 1.00 0.00 C ATOM 86 C SER A 378 30.644 23.487 16.765 1.00 0.00 C ATOM 87 O SER A 378 30.542 23.877 15.601 1.00 0.00 O ATOM 88 CB SER A 378 31.590 25.252 18.284 1.00 0.00 C ATOM 89 OG SER A 378 30.367 25.216 18.990 1.00 0.00 O ATOM 0 H SER A 378 32.826 24.169 15.768 1.00 0.00 H new ATOM 0 HA SER A 378 32.024 23.143 18.354 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.405 25.483 18.969 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.564 26.048 17.540 1.00 0.00 H new ATOM 0 HG SER A 378 30.372 25.904 19.688 1.00 0.00 H new ATOM 95 N PRO A 379 29.721 22.699 17.337 1.00 0.00 N ATOM 96 CA PRO A 379 28.476 22.325 16.685 1.00 0.00 C ATOM 97 C PRO A 379 27.554 23.535 16.558 1.00 0.00 C ATOM 98 O PRO A 379 26.605 23.506 15.776 1.00 0.00 O ATOM 99 CB PRO A 379 27.864 21.254 17.587 1.00 0.00 C ATOM 100 CG PRO A 379 28.392 21.623 18.972 1.00 0.00 C ATOM 101 CD PRO A 379 29.801 22.116 18.664 1.00 0.00 C ATOM 0 HA PRO A 379 28.633 21.955 15.672 1.00 0.00 H new ATOM 0 HB2 PRO A 379 26.775 21.273 17.553 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.175 20.252 17.291 1.00 0.00 H new ATOM 0 HG2 PRO A 379 27.786 22.395 19.445 1.00 0.00 H new ATOM 0 HG3 PRO A 379 28.400 20.766 19.646 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.129 22.852 19.398 1.00 0.00 H new ATOM 0 HD3 PRO A 379 30.519 21.297 18.691 1.00 0.00 H new ATOM 109 N VAL A 380 27.826 24.598 17.320 1.00 0.00 N ATOM 110 CA VAL A 380 27.044 25.822 17.269 1.00 0.00 C ATOM 111 C VAL A 380 27.504 26.757 16.152 1.00 0.00 C ATOM 112 O VAL A 380 28.683 26.787 15.796 1.00 0.00 O ATOM 113 CB VAL A 380 26.988 26.507 18.640 1.00 0.00 C ATOM 114 CG1 VAL A 380 25.847 27.521 18.709 1.00 0.00 C ATOM 115 CG2 VAL A 380 26.771 25.485 19.754 1.00 0.00 C ATOM 0 H VAL A 380 28.596 24.628 17.988 1.00 0.00 H new ATOM 0 HA VAL A 380 26.020 25.546 17.017 1.00 0.00 H new ATOM 0 HB VAL A 380 27.944 27.014 18.774 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.835 27.989 19.694 1.00 0.00 H new ATOM 0 HG12 VAL A 380 25.993 28.285 17.946 1.00 0.00 H new ATOM 0 HG13 VAL A 380 24.898 27.013 18.537 1.00 0.00 H new ATOM 0 HG21 VAL A 380 26.735 25.997 20.716 1.00 0.00 H new ATOM 0 HG22 VAL A 380 25.831 24.959 19.587 1.00 0.00 H new ATOM 0 HG23 VAL A 380 27.592 24.768 19.755 1.00 0.00 H new ATOM 125 N LEU A 381 26.564 27.519 15.600 1.00 0.00 N ATOM 126 CA LEU A 381 26.788 28.450 14.508 1.00 0.00 C ATOM 127 C LEU A 381 26.018 29.735 14.818 1.00 0.00 C ATOM 128 O LEU A 381 25.002 29.691 15.511 1.00 0.00 O ATOM 129 CB LEU A 381 26.388 27.759 13.197 1.00 0.00 C ATOM 130 CG LEU A 381 26.224 28.694 11.996 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.543 27.914 10.722 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.780 29.193 11.905 1.00 0.00 C ATOM 0 H LEU A 381 25.594 27.502 15.914 1.00 0.00 H new ATOM 0 HA LEU A 381 27.834 28.736 14.394 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.141 27.010 12.954 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.449 27.228 13.356 1.00 0.00 H new ATOM 0 HG LEU A 381 26.895 29.545 12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.430 28.568 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.568 27.546 10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.859 27.071 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.678 29.857 11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.108 28.343 11.788 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.524 29.735 12.815 1.00 0.00 H new ATOM 144 N MET A 382 26.495 30.874 14.311 1.00 0.00 N ATOM 145 CA MET A 382 25.934 32.167 14.664 1.00 0.00 C ATOM 146 C MET A 382 25.735 33.028 13.421 1.00 0.00 C ATOM 147 O MET A 382 26.652 33.177 12.613 1.00 0.00 O ATOM 148 CB MET A 382 26.867 32.836 15.676 1.00 0.00 C ATOM 149 CG MET A 382 26.307 34.173 16.152 1.00 0.00 C ATOM 150 SD MET A 382 24.876 34.013 17.245 1.00 0.00 S ATOM 151 CE MET A 382 24.602 35.773 17.558 1.00 0.00 C ATOM 0 H MET A 382 27.272 30.920 13.652 1.00 0.00 H new ATOM 0 HA MET A 382 24.950 32.040 15.115 1.00 0.00 H new ATOM 0 HB2 MET A 382 27.012 32.176 16.531 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.846 32.991 15.223 1.00 0.00 H new ATOM 0 HG2 MET A 382 27.092 34.721 16.673 1.00 0.00 H new ATOM 0 HG3 MET A 382 26.025 34.769 15.284 1.00 0.00 H new ATOM 0 HE1 MET A 382 23.554 35.940 17.806 1.00 0.00 H new ATOM 0 HE2 MET A 382 25.228 36.096 18.390 1.00 0.00 H new ATOM 0 HE3 MET A 382 24.859 36.345 16.667 1.00 0.00 H new ATOM 161 N VAL A 383 24.535 33.592 13.276 1.00 0.00 N ATOM 162 CA VAL A 383 24.148 34.362 12.095 1.00 0.00 C ATOM 163 C VAL A 383 23.656 35.736 12.539 1.00 0.00 C ATOM 164 O VAL A 383 23.161 35.897 13.655 1.00 0.00 O ATOM 165 CB VAL A 383 23.071 33.586 11.320 1.00 0.00 C ATOM 166 CG1 VAL A 383 21.940 33.123 12.237 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.446 34.426 10.213 1.00 0.00 C ATOM 0 H VAL A 383 23.800 33.526 13.980 1.00 0.00 H new ATOM 0 HA VAL A 383 24.998 34.509 11.429 1.00 0.00 H new ATOM 0 HB VAL A 383 23.584 32.727 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.198 32.578 11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.343 32.470 13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.471 33.990 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.691 33.838 9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.981 35.311 10.647 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.219 34.731 9.507 1.00 0.00 H new ATOM 177 N TYR A 384 23.795 36.727 11.653 1.00 0.00 N ATOM 178 CA TYR A 384 23.402 38.103 11.926 1.00 0.00 C ATOM 179 C TYR A 384 22.766 38.590 10.620 1.00 0.00 C ATOM 180 O TYR A 384 22.813 37.905 9.600 1.00 0.00 O ATOM 181 CB TYR A 384 24.663 38.934 12.202 1.00 0.00 C ATOM 182 CG TYR A 384 25.760 38.228 12.972 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.587 37.923 14.330 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.957 37.886 12.322 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.610 37.276 15.038 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.982 37.237 13.023 1.00 0.00 C ATOM 187 CZ TYR A 384 27.812 36.931 14.387 1.00 0.00 C ATOM 188 OH TYR A 384 28.811 36.310 15.074 1.00 0.00 O ATOM 0 H TYR A 384 24.187 36.591 10.721 1.00 0.00 H new ATOM 0 HA TYR A 384 22.730 38.188 12.780 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.071 39.268 11.248 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.373 39.827 12.755 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.667 38.186 14.830 1.00 0.00 H new ATOM 0 HD2 TYR A 384 27.088 38.124 11.277 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.477 37.042 16.084 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.900 36.972 12.519 1.00 0.00 H new ATOM 0 HH TYR A 384 29.567 36.144 14.473 1.00 0.00 H new ATOM 198 N GLY A 385 22.169 39.786 10.651 1.00 0.00 N ATOM 199 CA GLY A 385 21.562 40.395 9.474 1.00 0.00 C ATOM 200 C GLY A 385 20.121 39.941 9.254 1.00 0.00 C ATOM 201 O GLY A 385 19.535 40.230 8.213 1.00 0.00 O ATOM 0 H GLY A 385 22.096 40.355 11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.585 41.480 9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.155 40.147 8.594 1.00 0.00 H new ATOM 205 N LEU A 386 19.541 39.230 10.227 1.00 0.00 N ATOM 206 CA LEU A 386 18.179 38.718 10.135 1.00 0.00 C ATOM 207 C LEU A 386 17.132 39.799 10.425 1.00 0.00 C ATOM 208 O LEU A 386 16.038 39.486 10.891 1.00 0.00 O ATOM 209 CB LEU A 386 18.002 37.516 11.069 1.00 0.00 C ATOM 210 CG LEU A 386 19.072 36.441 10.862 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.799 35.284 11.821 1.00 0.00 C ATOM 212 CD2 LEU A 386 19.046 35.907 9.431 1.00 0.00 C ATOM 0 H LEU A 386 20.009 38.995 11.102 1.00 0.00 H new ATOM 0 HA LEU A 386 18.017 38.393 9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.033 37.858 12.104 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.017 37.078 10.907 1.00 0.00 H new ATOM 0 HG LEU A 386 20.050 36.883 11.052 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.555 34.511 11.683 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.834 35.647 12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.813 34.867 11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.816 35.145 9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 386 18.069 35.470 9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.234 36.724 8.734 1.00 0.00 H new ATOM 224 N ASP A 387 17.459 41.066 10.157 1.00 0.00 N ATOM 225 CA ASP A 387 16.587 42.194 10.458 1.00 0.00 C ATOM 226 C ASP A 387 15.270 42.215 9.674 1.00 0.00 C ATOM 227 O ASP A 387 14.214 42.519 10.228 1.00 0.00 O ATOM 228 CB ASP A 387 17.392 43.489 10.304 1.00 0.00 C ATOM 229 CG ASP A 387 16.537 44.754 10.264 1.00 0.00 C ATOM 230 OD1 ASP A 387 15.537 44.818 11.015 1.00 0.00 O ATOM 231 OD2 ASP A 387 16.892 45.659 9.478 1.00 0.00 O ATOM 0 H ASP A 387 18.342 41.335 9.723 1.00 0.00 H new ATOM 0 HA ASP A 387 16.253 42.087 11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.097 43.566 11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 387 17.980 43.432 9.388 1.00 0.00 H new ATOM 236 N GLN A 388 15.329 41.888 8.379 1.00 0.00 N ATOM 237 CA GLN A 388 14.154 41.893 7.521 1.00 0.00 C ATOM 238 C GLN A 388 13.168 40.800 7.935 1.00 0.00 C ATOM 239 O GLN A 388 13.564 39.726 8.388 1.00 0.00 O ATOM 240 CB GLN A 388 14.554 41.777 6.042 1.00 0.00 C ATOM 241 CG GLN A 388 15.359 40.514 5.706 1.00 0.00 C ATOM 242 CD GLN A 388 16.824 40.601 6.129 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.322 41.669 6.477 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.531 39.477 6.102 1.00 0.00 N ATOM 0 H GLN A 388 16.190 41.615 7.905 1.00 0.00 H new ATOM 0 HA GLN A 388 13.645 42.849 7.644 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.652 41.793 5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.141 42.653 5.766 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.897 39.656 6.195 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.308 40.334 4.632 1.00 0.00 H new ATOM 0 HE21 GLN A 388 17.091 38.605 5.809 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.514 39.486 6.375 1.00 0.00 H new ATOM 253 N SER A 389 11.871 41.084 7.775 1.00 0.00 N ATOM 254 CA SER A 389 10.795 40.221 8.249 1.00 0.00 C ATOM 255 C SER A 389 10.699 38.902 7.481 1.00 0.00 C ATOM 256 O SER A 389 9.962 38.008 7.891 1.00 0.00 O ATOM 257 CB SER A 389 9.470 40.975 8.138 1.00 0.00 C ATOM 258 OG SER A 389 9.511 42.143 8.933 1.00 0.00 O ATOM 0 H SER A 389 11.540 41.928 7.308 1.00 0.00 H new ATOM 0 HA SER A 389 11.016 39.965 9.285 1.00 0.00 H new ATOM 0 HB2 SER A 389 9.278 41.239 7.098 1.00 0.00 H new ATOM 0 HB3 SER A 389 8.649 40.334 8.460 1.00 0.00 H new ATOM 0 HG SER A 389 8.659 42.622 8.855 1.00 0.00 H new ATOM 264 N LYS A 390 11.432 38.769 6.369 1.00 0.00 N ATOM 265 CA LYS A 390 11.410 37.550 5.571 1.00 0.00 C ATOM 266 C LYS A 390 12.158 36.413 6.261 1.00 0.00 C ATOM 267 O LYS A 390 11.941 35.252 5.923 1.00 0.00 O ATOM 268 CB LYS A 390 12.010 37.826 4.191 1.00 0.00 C ATOM 269 CG LYS A 390 11.176 38.830 3.387 1.00 0.00 C ATOM 270 CD LYS A 390 9.794 38.260 3.060 1.00 0.00 C ATOM 271 CE LYS A 390 9.038 39.236 2.161 1.00 0.00 C ATOM 272 NZ LYS A 390 7.715 38.703 1.784 1.00 0.00 N ATOM 0 H LYS A 390 12.048 39.496 6.005 1.00 0.00 H new ATOM 0 HA LYS A 390 10.372 37.236 5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.024 38.209 4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 390 12.085 36.891 3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.067 39.754 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.697 39.083 2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.896 37.295 2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.234 38.087 3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 390 8.915 40.188 2.677 1.00 0.00 H new ATOM 0 HE3 LYS A 390 9.622 39.433 1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 7.226 39.388 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 7.835 37.806 1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 7.150 38.538 2.641 1.00 0.00 H new ATOM 286 N MET A 391 13.034 36.725 7.218 1.00 0.00 N ATOM 287 CA MET A 391 13.787 35.696 7.916 1.00 0.00 C ATOM 288 C MET A 391 12.952 35.089 9.039 1.00 0.00 C ATOM 289 O MET A 391 12.140 35.770 9.664 1.00 0.00 O ATOM 290 CB MET A 391 15.101 36.263 8.458 1.00 0.00 C ATOM 291 CG MET A 391 15.922 36.911 7.340 1.00 0.00 C ATOM 292 SD MET A 391 16.190 35.884 5.869 1.00 0.00 S ATOM 293 CE MET A 391 17.228 34.577 6.573 1.00 0.00 C ATOM 0 H MET A 391 13.235 37.678 7.522 1.00 0.00 H new ATOM 0 HA MET A 391 14.028 34.905 7.206 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.891 37.000 9.233 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.680 35.466 8.924 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.423 37.830 7.033 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.893 37.195 7.745 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.411 33.812 5.819 1.00 0.00 H new ATOM 0 HE2 MET A 391 18.178 35.002 6.897 1.00 0.00 H new ATOM 0 HE3 MET A 391 16.720 34.130 7.428 1.00 0.00 H new ATOM 303 N ASN A 392 13.159 33.795 9.289 1.00 0.00 N ATOM 304 CA ASN A 392 12.482 33.061 10.344 1.00 0.00 C ATOM 305 C ASN A 392 13.280 31.797 10.645 1.00 0.00 C ATOM 306 O ASN A 392 14.018 31.317 9.784 1.00 0.00 O ATOM 307 CB ASN A 392 11.058 32.719 9.894 1.00 0.00 C ATOM 308 CG ASN A 392 10.294 31.982 10.981 1.00 0.00 C ATOM 309 OD1 ASN A 392 10.156 30.763 10.932 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.795 32.716 11.969 1.00 0.00 N ATOM 0 H ASN A 392 13.813 33.225 8.753 1.00 0.00 H new ATOM 0 HA ASN A 392 12.416 33.663 11.250 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.528 33.635 9.632 1.00 0.00 H new ATOM 0 HB3 ASN A 392 11.097 32.105 8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.275 32.269 12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.932 33.727 11.973 1.00 0.00 H new ATOM 317 N CYS A 393 13.139 31.254 11.857 1.00 0.00 N ATOM 318 CA CYS A 393 13.919 30.097 12.269 1.00 0.00 C ATOM 319 C CYS A 393 13.688 28.900 11.352 1.00 0.00 C ATOM 320 O CYS A 393 14.621 28.150 11.075 1.00 0.00 O ATOM 321 CB CYS A 393 13.597 29.761 13.727 1.00 0.00 C ATOM 322 SG CYS A 393 11.816 29.495 13.931 1.00 0.00 S ATOM 0 H CYS A 393 12.492 31.600 12.565 1.00 0.00 H new ATOM 0 HA CYS A 393 14.978 30.343 12.188 1.00 0.00 H new ATOM 0 HB2 CYS A 393 14.142 28.867 14.031 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.927 30.572 14.376 1.00 0.00 H new ATOM 0 HG CYS A 393 11.559 29.209 15.173 1.00 0.00 H new ATOM 328 N ASP A 394 12.456 28.712 10.874 1.00 0.00 N ATOM 329 CA ASP A 394 12.161 27.626 9.955 1.00 0.00 C ATOM 330 C ASP A 394 12.818 27.821 8.586 1.00 0.00 C ATOM 331 O ASP A 394 13.306 26.867 7.984 1.00 0.00 O ATOM 332 CB ASP A 394 10.642 27.457 9.854 1.00 0.00 C ATOM 333 CG ASP A 394 10.198 26.501 8.747 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.935 25.531 8.473 1.00 0.00 O ATOM 335 OD2 ASP A 394 9.111 26.753 8.182 1.00 0.00 O ATOM 0 H ASP A 394 11.655 29.297 11.110 1.00 0.00 H new ATOM 0 HA ASP A 394 12.593 26.706 10.349 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.262 27.093 10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.188 28.433 9.682 1.00 0.00 H new ATOM 340 N ARG A 395 12.835 29.064 8.087 1.00 0.00 N ATOM 341 CA ARG A 395 13.313 29.342 6.740 1.00 0.00 C ATOM 342 C ARG A 395 14.832 29.293 6.662 1.00 0.00 C ATOM 343 O ARG A 395 15.384 28.664 5.760 1.00 0.00 O ATOM 344 CB ARG A 395 12.793 30.700 6.267 1.00 0.00 C ATOM 345 CG ARG A 395 11.265 30.720 6.263 1.00 0.00 C ATOM 346 CD ARG A 395 10.779 32.011 5.610 1.00 0.00 C ATOM 347 NE ARG A 395 9.330 32.167 5.776 1.00 0.00 N ATOM 348 CZ ARG A 395 8.749 33.165 6.452 1.00 0.00 C ATOM 349 NH1 ARG A 395 9.465 34.148 6.987 1.00 0.00 N ATOM 350 NH2 ARG A 395 7.428 33.189 6.601 1.00 0.00 N ATOM 0 H ARG A 395 12.522 29.888 8.601 1.00 0.00 H new ATOM 0 HA ARG A 395 12.927 28.565 6.080 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.171 31.487 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 395 13.167 30.910 5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.880 29.857 5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.886 30.650 7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.294 32.864 6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.029 32.003 4.549 1.00 0.00 H new ATOM 0 HE ARG A 395 8.724 31.467 5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.480 34.153 6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.000 34.898 7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 395 6.856 32.446 6.200 1.00 0.00 H new ATOM 0 HH22 ARG A 395 6.987 33.950 7.117 1.00 0.00 H new ATOM 364 N VAL A 396 15.518 29.951 7.600 1.00 0.00 N ATOM 365 CA VAL A 396 16.971 30.008 7.574 1.00 0.00 C ATOM 366 C VAL A 396 17.619 28.659 7.879 1.00 0.00 C ATOM 367 O VAL A 396 18.641 28.297 7.291 1.00 0.00 O ATOM 368 CB VAL A 396 17.470 31.133 8.490 1.00 0.00 C ATOM 369 CG1 VAL A 396 17.515 30.710 9.958 1.00 0.00 C ATOM 370 CG2 VAL A 396 18.872 31.564 8.068 1.00 0.00 C ATOM 0 H VAL A 396 15.088 30.447 8.381 1.00 0.00 H new ATOM 0 HA VAL A 396 17.283 30.244 6.557 1.00 0.00 H new ATOM 0 HB VAL A 396 16.764 31.958 8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 396 17.875 31.541 10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 396 16.515 30.427 10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 396 18.188 29.860 10.071 1.00 0.00 H new ATOM 0 HG21 VAL A 396 19.220 32.363 8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 396 19.551 30.714 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 396 18.848 31.923 7.039 1.00 0.00 H new ATOM 380 N PHE A 397 17.017 27.913 8.809 1.00 0.00 N ATOM 381 CA PHE A 397 17.618 26.689 9.299 1.00 0.00 C ATOM 382 C PHE A 397 17.417 25.598 8.249 1.00 0.00 C ATOM 383 O PHE A 397 18.276 24.730 8.134 1.00 0.00 O ATOM 384 CB PHE A 397 16.931 26.341 10.623 1.00 0.00 C ATOM 385 CG PHE A 397 17.595 25.277 11.469 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.983 25.077 11.412 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.818 24.497 12.338 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.589 24.126 12.240 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.428 23.547 13.169 1.00 0.00 C ATOM 390 CZ PHE A 397 18.815 23.366 13.123 1.00 0.00 C ATOM 0 H PHE A 397 16.117 28.142 9.231 1.00 0.00 H new ATOM 0 HA PHE A 397 18.689 26.793 9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 397 16.855 27.251 11.218 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.913 26.017 10.405 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.584 25.658 10.728 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.746 24.629 12.367 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.658 23.978 12.197 1.00 0.00 H new ATOM 0 HE2 PHE A 397 16.828 22.955 13.844 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.287 22.640 13.769 1.00 0.00 H new ATOM 400 N ASN A 398 16.320 25.613 7.476 1.00 0.00 N ATOM 401 CA ASN A 398 16.139 24.578 6.465 1.00 0.00 C ATOM 402 C ASN A 398 17.043 24.849 5.260 1.00 0.00 C ATOM 403 O ASN A 398 17.469 23.906 4.591 1.00 0.00 O ATOM 404 CB ASN A 398 14.662 24.449 6.070 1.00 0.00 C ATOM 405 CG ASN A 398 14.223 25.384 4.951 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.698 25.291 3.822 1.00 0.00 O ATOM 407 ND2 ASN A 398 13.306 26.294 5.252 1.00 0.00 N ATOM 0 H ASN A 398 15.574 26.306 7.532 1.00 0.00 H new ATOM 0 HA ASN A 398 16.436 23.617 6.886 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.470 23.421 5.764 1.00 0.00 H new ATOM 0 HB3 ASN A 398 14.046 24.640 6.949 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.976 26.942 4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.931 26.346 6.199 1.00 0.00 H new ATOM 414 N VAL A 399 17.342 26.128 4.980 1.00 0.00 N ATOM 415 CA VAL A 399 18.191 26.489 3.850 1.00 0.00 C ATOM 416 C VAL A 399 19.536 25.816 4.089 1.00 0.00 C ATOM 417 O VAL A 399 19.992 25.067 3.228 1.00 0.00 O ATOM 418 CB VAL A 399 18.352 28.012 3.782 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.629 28.421 3.044 1.00 0.00 C ATOM 420 CG2 VAL A 399 17.174 28.611 3.018 1.00 0.00 C ATOM 0 H VAL A 399 17.006 26.923 5.524 1.00 0.00 H new ATOM 0 HA VAL A 399 17.758 26.165 2.904 1.00 0.00 H new ATOM 0 HB VAL A 399 18.398 28.377 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.703 29.508 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 399 20.496 28.010 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.599 28.036 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 399 17.286 29.694 2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 399 17.149 28.202 2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 399 16.245 28.365 3.532 1.00 0.00 H new ATOM 430 N PHE A 400 20.183 26.061 5.236 1.00 0.00 N ATOM 431 CA PHE A 400 21.407 25.332 5.543 1.00 0.00 C ATOM 432 C PHE A 400 21.267 23.886 6.019 1.00 0.00 C ATOM 433 O PHE A 400 22.270 23.206 6.221 1.00 0.00 O ATOM 434 CB PHE A 400 22.517 26.173 6.174 1.00 0.00 C ATOM 435 CG PHE A 400 22.091 27.140 7.252 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.595 26.663 8.471 1.00 0.00 C ATOM 437 CD2 PHE A 400 22.212 28.520 7.031 1.00 0.00 C ATOM 438 CE1 PHE A 400 21.235 27.573 9.476 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.850 29.426 8.037 1.00 0.00 C ATOM 440 CZ PHE A 400 21.360 28.952 9.260 1.00 0.00 C ATOM 0 H PHE A 400 19.888 26.736 5.941 1.00 0.00 H new ATOM 0 HA PHE A 400 21.805 25.130 4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 400 23.261 25.497 6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 400 23.010 26.738 5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.490 25.601 8.637 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.584 28.884 6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.860 27.209 10.421 1.00 0.00 H new ATOM 0 HE2 PHE A 400 21.949 30.488 7.869 1.00 0.00 H new ATOM 0 HZ PHE A 400 21.079 29.648 10.036 1.00 0.00 H new ATOM 450 N CYS A 401 20.033 23.403 6.202 1.00 0.00 N ATOM 451 CA CYS A 401 19.803 22.023 6.607 1.00 0.00 C ATOM 452 C CYS A 401 20.036 21.068 5.437 1.00 0.00 C ATOM 453 O CYS A 401 20.520 19.957 5.636 1.00 0.00 O ATOM 454 CB CYS A 401 18.375 21.860 7.136 1.00 0.00 C ATOM 455 SG CYS A 401 18.056 20.129 7.572 1.00 0.00 S ATOM 0 H CYS A 401 19.183 23.952 6.075 1.00 0.00 H new ATOM 0 HA CYS A 401 20.509 21.778 7.400 1.00 0.00 H new ATOM 0 HB2 CYS A 401 18.230 22.495 8.010 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.661 22.189 6.381 1.00 0.00 H new ATOM 0 HG CYS A 401 18.903 19.362 6.952 1.00 0.00 H new ATOM 461 N LEU A 402 19.695 21.496 4.215 1.00 0.00 N ATOM 462 CA LEU A 402 19.864 20.646 3.040 1.00 0.00 C ATOM 463 C LEU A 402 21.328 20.246 2.831 1.00 0.00 C ATOM 464 O LEU A 402 21.603 19.312 2.080 1.00 0.00 O ATOM 465 CB LEU A 402 19.273 21.354 1.811 1.00 0.00 C ATOM 466 CG LEU A 402 20.150 22.492 1.270 1.00 0.00 C ATOM 467 CD1 LEU A 402 21.155 22.004 0.225 1.00 0.00 C ATOM 468 CD2 LEU A 402 19.252 23.521 0.589 1.00 0.00 C ATOM 0 H LEU A 402 19.304 22.418 4.020 1.00 0.00 H new ATOM 0 HA LEU A 402 19.321 19.714 3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 402 19.118 20.620 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.293 21.755 2.071 1.00 0.00 H new ATOM 0 HG LEU A 402 20.696 22.912 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.752 22.846 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.810 21.256 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.620 21.562 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.863 24.336 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.713 23.047 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.538 23.916 1.312 1.00 0.00 H new ATOM 480 N TYR A 403 22.261 20.943 3.490 1.00 0.00 N ATOM 481 CA TYR A 403 23.684 20.664 3.389 1.00 0.00 C ATOM 482 C TYR A 403 24.246 19.550 4.277 1.00 0.00 C ATOM 483 O TYR A 403 25.411 19.180 4.135 1.00 0.00 O ATOM 484 CB TYR A 403 24.496 21.957 3.499 1.00 0.00 C ATOM 485 CG TYR A 403 24.472 22.828 2.260 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.418 22.629 1.244 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.507 23.838 2.130 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.413 23.445 0.103 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.489 24.652 0.987 1.00 0.00 C ATOM 490 CZ TYR A 403 24.442 24.455 -0.032 1.00 0.00 C ATOM 491 OH TYR A 403 24.426 25.241 -1.146 1.00 0.00 O ATOM 0 H TYR A 403 22.040 21.721 4.111 1.00 0.00 H new ATOM 0 HA TYR A 403 23.797 20.237 2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 403 24.118 22.537 4.341 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.531 21.702 3.727 1.00 0.00 H new ATOM 0 HD1 TYR A 403 26.154 21.844 1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.777 23.989 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 403 26.153 23.299 -0.670 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.745 25.429 0.888 1.00 0.00 H new ATOM 0 HH TYR A 403 23.500 25.374 -1.439 1.00 0.00 H new ATOM 501 N GLY A 404 23.435 19.008 5.193 1.00 0.00 N ATOM 502 CA GLY A 404 23.900 17.991 6.130 1.00 0.00 C ATOM 503 C GLY A 404 22.836 17.648 7.168 1.00 0.00 C ATOM 504 O GLY A 404 21.648 17.616 6.854 1.00 0.00 O ATOM 0 H GLY A 404 22.453 19.260 5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 404 24.176 17.091 5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.799 18.345 6.634 1.00 0.00 H new ATOM 508 N ASN A 405 23.266 17.393 8.408 1.00 0.00 N ATOM 509 CA ASN A 405 22.362 17.093 9.511 1.00 0.00 C ATOM 510 C ASN A 405 22.404 18.201 10.563 1.00 0.00 C ATOM 511 O ASN A 405 23.477 18.646 10.968 1.00 0.00 O ATOM 512 CB ASN A 405 22.706 15.732 10.122 1.00 0.00 C ATOM 513 CG ASN A 405 22.483 14.579 9.152 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.922 14.754 8.074 1.00 0.00 O ATOM 515 ND2 ASN A 405 22.922 13.384 9.531 1.00 0.00 N ATOM 0 H ASN A 405 24.252 17.390 8.670 1.00 0.00 H new ATOM 0 HA ASN A 405 21.344 17.044 9.125 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.748 15.735 10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 405 22.098 15.574 11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 405 22.797 12.577 8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 405 23.384 13.273 10.434 1.00 0.00 H new ATOM 522 N VAL A 406 21.221 18.639 10.995 1.00 0.00 N ATOM 523 CA VAL A 406 21.040 19.704 11.973 1.00 0.00 C ATOM 524 C VAL A 406 20.426 19.248 13.293 1.00 0.00 C ATOM 525 O VAL A 406 19.886 18.147 13.378 1.00 0.00 O ATOM 526 CB VAL A 406 20.331 20.911 11.354 1.00 0.00 C ATOM 527 CG1 VAL A 406 20.752 21.120 9.901 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.813 20.749 11.405 1.00 0.00 C ATOM 0 H VAL A 406 20.339 18.249 10.663 1.00 0.00 H new ATOM 0 HA VAL A 406 22.041 20.030 12.257 1.00 0.00 H new ATOM 0 HB VAL A 406 20.623 21.780 11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 406 20.230 21.985 9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 406 21.828 21.290 9.855 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.499 20.234 9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 406 18.339 21.623 10.958 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.524 19.856 10.851 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.492 20.653 12.442 1.00 0.00 H new ATOM 538 N GLU A 407 20.507 20.094 14.325 1.00 0.00 N ATOM 539 CA GLU A 407 19.963 19.770 15.636 1.00 0.00 C ATOM 540 C GLU A 407 18.850 20.741 16.040 1.00 0.00 C ATOM 541 O GLU A 407 17.694 20.335 16.136 1.00 0.00 O ATOM 542 CB GLU A 407 21.085 19.760 16.677 1.00 0.00 C ATOM 543 CG GLU A 407 22.237 18.822 16.297 1.00 0.00 C ATOM 544 CD GLU A 407 21.828 17.350 16.239 1.00 0.00 C ATOM 545 OE1 GLU A 407 20.720 17.022 16.718 1.00 0.00 O ATOM 546 OE2 GLU A 407 22.641 16.555 15.713 1.00 0.00 O ATOM 0 H GLU A 407 20.948 21.012 14.271 1.00 0.00 H new ATOM 0 HA GLU A 407 19.519 18.776 15.585 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.471 20.772 16.799 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.678 19.456 17.641 1.00 0.00 H new ATOM 0 HG2 GLU A 407 22.633 19.120 15.326 1.00 0.00 H new ATOM 0 HG3 GLU A 407 23.044 18.939 17.020 1.00 0.00 H new ATOM 553 N LYS A 408 19.182 22.015 16.282 1.00 0.00 N ATOM 554 CA LYS A 408 18.211 22.996 16.764 1.00 0.00 C ATOM 555 C LYS A 408 18.595 24.428 16.387 1.00 0.00 C ATOM 556 O LYS A 408 19.699 24.676 15.906 1.00 0.00 O ATOM 557 CB LYS A 408 18.032 22.824 18.278 1.00 0.00 C ATOM 558 CG LYS A 408 19.368 22.793 19.027 1.00 0.00 C ATOM 559 CD LYS A 408 19.129 22.440 20.495 1.00 0.00 C ATOM 560 CE LYS A 408 20.462 22.094 21.158 1.00 0.00 C ATOM 561 NZ LYS A 408 20.277 21.684 22.561 1.00 0.00 N ATOM 0 H LYS A 408 20.122 22.389 16.150 1.00 0.00 H new ATOM 0 HA LYS A 408 17.255 22.813 16.273 1.00 0.00 H new ATOM 0 HB2 LYS A 408 17.422 23.641 18.664 1.00 0.00 H new ATOM 0 HB3 LYS A 408 17.488 21.900 18.474 1.00 0.00 H new ATOM 0 HG2 LYS A 408 20.034 22.061 18.571 1.00 0.00 H new ATOM 0 HG3 LYS A 408 19.860 23.763 18.952 1.00 0.00 H new ATOM 0 HD2 LYS A 408 18.661 23.279 21.010 1.00 0.00 H new ATOM 0 HD3 LYS A 408 18.443 21.596 20.570 1.00 0.00 H new ATOM 0 HE2 LYS A 408 20.947 21.290 20.604 1.00 0.00 H new ATOM 0 HE3 LYS A 408 21.126 22.957 21.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 20.596 22.448 23.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 19.271 21.489 22.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 20.834 20.826 22.748 1.00 0.00 H new ATOM 575 N VAL A 409 17.676 25.372 16.611 1.00 0.00 N ATOM 576 CA VAL A 409 17.856 26.780 16.268 1.00 0.00 C ATOM 577 C VAL A 409 17.219 27.651 17.348 1.00 0.00 C ATOM 578 O VAL A 409 16.228 27.258 17.961 1.00 0.00 O ATOM 579 CB VAL A 409 17.259 27.052 14.881 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.778 26.677 14.819 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.378 28.530 14.508 1.00 0.00 C ATOM 0 H VAL A 409 16.773 25.173 17.042 1.00 0.00 H new ATOM 0 HA VAL A 409 18.917 27.027 16.224 1.00 0.00 H new ATOM 0 HB VAL A 409 17.826 26.437 14.181 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.392 26.884 13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.662 25.616 15.040 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.223 27.263 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 409 16.947 28.692 13.520 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.844 29.134 15.241 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.429 28.819 14.497 1.00 0.00 H new ATOM 591 N LYS A 410 17.789 28.841 17.583 1.00 0.00 N ATOM 592 CA LYS A 410 17.358 29.717 18.663 1.00 0.00 C ATOM 593 C LYS A 410 17.633 31.184 18.335 1.00 0.00 C ATOM 594 O LYS A 410 18.783 31.619 18.331 1.00 0.00 O ATOM 595 CB LYS A 410 18.108 29.284 19.928 1.00 0.00 C ATOM 596 CG LYS A 410 17.948 30.241 21.112 1.00 0.00 C ATOM 597 CD LYS A 410 16.487 30.373 21.545 1.00 0.00 C ATOM 598 CE LYS A 410 16.401 31.176 22.843 1.00 0.00 C ATOM 599 NZ LYS A 410 17.034 32.500 22.704 1.00 0.00 N ATOM 0 H LYS A 410 18.558 29.216 17.028 1.00 0.00 H new ATOM 0 HA LYS A 410 16.281 29.632 18.809 1.00 0.00 H new ATOM 0 HB2 LYS A 410 17.757 28.296 20.224 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.168 29.189 19.693 1.00 0.00 H new ATOM 0 HG2 LYS A 410 18.544 29.883 21.951 1.00 0.00 H new ATOM 0 HG3 LYS A 410 18.336 31.223 20.840 1.00 0.00 H new ATOM 0 HD2 LYS A 410 15.910 30.866 20.763 1.00 0.00 H new ATOM 0 HD3 LYS A 410 16.050 29.385 21.689 1.00 0.00 H new ATOM 0 HE2 LYS A 410 15.356 31.300 23.127 1.00 0.00 H new ATOM 0 HE3 LYS A 410 16.886 30.623 23.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 16.717 33.119 23.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 18.068 32.396 22.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 16.764 32.920 21.791 1.00 0.00 H new ATOM 613 N PHE A 411 16.574 31.949 18.063 1.00 0.00 N ATOM 614 CA PHE A 411 16.663 33.386 17.842 1.00 0.00 C ATOM 615 C PHE A 411 16.917 34.200 19.112 1.00 0.00 C ATOM 616 O PHE A 411 16.732 33.676 20.210 1.00 0.00 O ATOM 617 CB PHE A 411 15.487 33.893 16.998 1.00 0.00 C ATOM 618 CG PHE A 411 15.625 33.655 15.506 1.00 0.00 C ATOM 619 CD1 PHE A 411 16.004 32.396 15.012 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.372 34.702 14.604 1.00 0.00 C ATOM 621 CE1 PHE A 411 16.142 32.190 13.633 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.491 34.488 13.224 1.00 0.00 C ATOM 623 CZ PHE A 411 15.877 33.232 12.734 1.00 0.00 C ATOM 0 H PHE A 411 15.625 31.582 17.990 1.00 0.00 H new ATOM 0 HA PHE A 411 17.565 33.555 17.254 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.574 33.410 17.346 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.368 34.962 17.172 1.00 0.00 H new ATOM 0 HD1 PHE A 411 16.190 31.583 15.698 1.00 0.00 H new ATOM 0 HD2 PHE A 411 15.085 35.675 14.975 1.00 0.00 H new ATOM 0 HE1 PHE A 411 16.454 31.225 13.262 1.00 0.00 H new ATOM 0 HE2 PHE A 411 15.285 35.294 12.535 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.969 33.069 11.670 1.00 0.00 H new ATOM 633 N MET A 412 17.337 35.466 18.995 1.00 0.00 N ATOM 634 CA MET A 412 17.632 36.261 20.181 1.00 0.00 C ATOM 635 C MET A 412 17.211 37.722 20.051 1.00 0.00 C ATOM 636 O MET A 412 17.333 38.341 18.995 1.00 0.00 O ATOM 637 CB MET A 412 19.115 36.147 20.536 1.00 0.00 C ATOM 638 CG MET A 412 20.015 36.768 19.465 1.00 0.00 C ATOM 639 SD MET A 412 21.773 36.756 19.896 1.00 0.00 S ATOM 640 CE MET A 412 22.055 34.967 19.908 1.00 0.00 C ATOM 0 H MET A 412 17.476 35.949 18.108 1.00 0.00 H new ATOM 0 HA MET A 412 17.033 35.850 20.993 1.00 0.00 H new ATOM 0 HB2 MET A 412 19.297 36.639 21.491 1.00 0.00 H new ATOM 0 HB3 MET A 412 19.377 35.097 20.664 1.00 0.00 H new ATOM 0 HG2 MET A 412 19.876 36.228 18.528 1.00 0.00 H new ATOM 0 HG3 MET A 412 19.700 37.797 19.290 1.00 0.00 H new ATOM 0 HE1 MET A 412 23.119 34.766 19.783 1.00 0.00 H new ATOM 0 HE2 MET A 412 21.716 34.552 20.857 1.00 0.00 H new ATOM 0 HE3 MET A 412 21.500 34.506 19.091 1.00 0.00 H new ATOM 650 N LYS A 413 16.712 38.254 21.169 1.00 0.00 N ATOM 651 CA LYS A 413 16.282 39.638 21.336 1.00 0.00 C ATOM 652 C LYS A 413 17.450 40.605 21.557 1.00 0.00 C ATOM 653 O LYS A 413 17.247 41.816 21.617 1.00 0.00 O ATOM 654 CB LYS A 413 15.229 39.718 22.451 1.00 0.00 C ATOM 655 CG LYS A 413 15.598 38.952 23.734 1.00 0.00 C ATOM 656 CD LYS A 413 16.810 39.514 24.478 1.00 0.00 C ATOM 657 CE LYS A 413 16.521 40.914 25.018 1.00 0.00 C ATOM 658 NZ LYS A 413 17.722 41.501 25.641 1.00 0.00 N ATOM 0 H LYS A 413 16.593 37.704 22.020 1.00 0.00 H new ATOM 0 HA LYS A 413 15.824 39.966 20.403 1.00 0.00 H new ATOM 0 HB2 LYS A 413 15.064 40.766 22.703 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.285 39.329 22.070 1.00 0.00 H new ATOM 0 HG2 LYS A 413 14.740 38.958 24.406 1.00 0.00 H new ATOM 0 HG3 LYS A 413 15.795 37.911 23.477 1.00 0.00 H new ATOM 0 HD2 LYS A 413 17.075 38.851 25.301 1.00 0.00 H new ATOM 0 HD3 LYS A 413 17.669 39.549 23.807 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.177 41.556 24.207 1.00 0.00 H new ATOM 0 HE3 LYS A 413 15.715 40.866 25.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.498 42.451 25.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 18.034 40.898 26.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 18.482 41.568 24.934 1.00 0.00 H new ATOM 672 N SER A 414 18.672 40.077 21.685 1.00 0.00 N ATOM 673 CA SER A 414 19.844 40.862 22.051 1.00 0.00 C ATOM 674 C SER A 414 20.391 41.672 20.871 1.00 0.00 C ATOM 675 O SER A 414 21.281 42.501 21.052 1.00 0.00 O ATOM 676 CB SER A 414 20.910 39.902 22.589 1.00 0.00 C ATOM 677 OG SER A 414 22.104 40.586 22.900 1.00 0.00 O ATOM 0 H SER A 414 18.871 39.088 21.536 1.00 0.00 H new ATOM 0 HA SER A 414 19.561 41.587 22.814 1.00 0.00 H new ATOM 0 HB2 SER A 414 20.534 39.399 23.480 1.00 0.00 H new ATOM 0 HB3 SER A 414 21.113 39.129 21.848 1.00 0.00 H new ATOM 0 HG SER A 414 22.766 39.950 23.242 1.00 0.00 H new ATOM 683 N LYS A 415 19.861 41.438 19.666 1.00 0.00 N ATOM 684 CA LYS A 415 20.319 42.086 18.442 1.00 0.00 C ATOM 685 C LYS A 415 19.118 42.417 17.557 1.00 0.00 C ATOM 686 O LYS A 415 18.068 41.794 17.699 1.00 0.00 O ATOM 687 CB LYS A 415 21.299 41.151 17.717 1.00 0.00 C ATOM 688 CG LYS A 415 22.529 40.807 18.560 1.00 0.00 C ATOM 689 CD LYS A 415 23.436 42.028 18.724 1.00 0.00 C ATOM 690 CE LYS A 415 24.612 41.704 19.643 1.00 0.00 C ATOM 691 NZ LYS A 415 24.189 41.542 21.046 1.00 0.00 N ATOM 0 H LYS A 415 19.092 40.784 19.516 1.00 0.00 H new ATOM 0 HA LYS A 415 20.834 43.017 18.678 1.00 0.00 H new ATOM 0 HB2 LYS A 415 20.782 40.231 17.446 1.00 0.00 H new ATOM 0 HB3 LYS A 415 21.622 41.621 16.788 1.00 0.00 H new ATOM 0 HG2 LYS A 415 22.215 40.448 19.540 1.00 0.00 H new ATOM 0 HG3 LYS A 415 23.084 39.997 18.087 1.00 0.00 H new ATOM 0 HD2 LYS A 415 23.806 42.347 17.749 1.00 0.00 H new ATOM 0 HD3 LYS A 415 22.864 42.860 19.135 1.00 0.00 H new ATOM 0 HE2 LYS A 415 25.097 40.789 19.303 1.00 0.00 H new ATOM 0 HE3 LYS A 415 25.353 42.500 19.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 24.807 42.108 21.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 23.206 41.864 21.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 24.256 40.540 21.315 1.00 0.00 H new ATOM 705 N PRO A 416 19.251 43.389 16.641 1.00 0.00 N ATOM 706 CA PRO A 416 18.183 43.775 15.726 1.00 0.00 C ATOM 707 C PRO A 416 17.878 42.664 14.720 1.00 0.00 C ATOM 708 O PRO A 416 16.865 42.723 14.024 1.00 0.00 O ATOM 709 CB PRO A 416 18.696 45.034 15.025 1.00 0.00 C ATOM 710 CG PRO A 416 20.212 44.853 15.056 1.00 0.00 C ATOM 711 CD PRO A 416 20.438 44.188 16.410 1.00 0.00 C ATOM 0 HA PRO A 416 17.246 43.956 16.253 1.00 0.00 H new ATOM 0 HB2 PRO A 416 18.320 45.109 14.005 1.00 0.00 H new ATOM 0 HB3 PRO A 416 18.387 45.940 15.546 1.00 0.00 H new ATOM 0 HG2 PRO A 416 20.563 44.229 14.234 1.00 0.00 H new ATOM 0 HG3 PRO A 416 20.736 45.806 14.979 1.00 0.00 H new ATOM 0 HD2 PRO A 416 21.335 43.568 16.400 1.00 0.00 H new ATOM 0 HD3 PRO A 416 20.573 44.931 17.196 1.00 0.00 H new ATOM 719 N GLY A 417 18.748 41.651 14.639 1.00 0.00 N ATOM 720 CA GLY A 417 18.532 40.497 13.781 1.00 0.00 C ATOM 721 C GLY A 417 19.714 39.540 13.868 1.00 0.00 C ATOM 722 O GLY A 417 20.709 39.720 13.169 1.00 0.00 O ATOM 0 H GLY A 417 19.619 41.615 15.169 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.617 39.983 14.076 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.396 40.823 12.750 1.00 0.00 H new ATOM 726 N ALA A 418 19.601 38.524 14.729 1.00 0.00 N ATOM 727 CA ALA A 418 20.634 37.519 14.914 1.00 0.00 C ATOM 728 C ALA A 418 20.028 36.248 15.498 1.00 0.00 C ATOM 729 O ALA A 418 18.938 36.284 16.070 1.00 0.00 O ATOM 730 CB ALA A 418 21.707 38.054 15.860 1.00 0.00 C ATOM 0 H ALA A 418 18.781 38.381 15.318 1.00 0.00 H new ATOM 0 HA ALA A 418 21.082 37.289 13.947 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.481 37.298 15.997 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.150 38.954 15.435 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.257 38.291 16.824 1.00 0.00 H new ATOM 736 N ALA A 419 20.730 35.122 15.357 1.00 0.00 N ATOM 737 CA ALA A 419 20.251 33.857 15.879 1.00 0.00 C ATOM 738 C ALA A 419 21.383 32.848 16.041 1.00 0.00 C ATOM 739 O ALA A 419 22.400 32.914 15.351 1.00 0.00 O ATOM 740 CB ALA A 419 19.184 33.287 14.944 1.00 0.00 C ATOM 0 H ALA A 419 21.632 35.068 14.884 1.00 0.00 H new ATOM 0 HA ALA A 419 19.824 34.041 16.865 1.00 0.00 H new ATOM 0 HB1 ALA A 419 18.825 32.336 15.338 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.352 33.987 14.872 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.613 33.131 13.954 1.00 0.00 H new ATOM 746 N MET A 420 21.186 31.911 16.968 1.00 0.00 N ATOM 747 CA MET A 420 22.062 30.773 17.168 1.00 0.00 C ATOM 748 C MET A 420 21.485 29.568 16.434 1.00 0.00 C ATOM 749 O MET A 420 20.275 29.477 16.227 1.00 0.00 O ATOM 750 CB MET A 420 22.187 30.461 18.659 1.00 0.00 C ATOM 751 CG MET A 420 22.792 31.639 19.420 1.00 0.00 C ATOM 752 SD MET A 420 22.698 31.479 21.221 1.00 0.00 S ATOM 753 CE MET A 420 23.679 29.972 21.436 1.00 0.00 C ATOM 0 H MET A 420 20.394 31.929 17.611 1.00 0.00 H new ATOM 0 HA MET A 420 23.053 31.004 16.776 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.204 30.226 19.068 1.00 0.00 H new ATOM 0 HB3 MET A 420 22.809 29.577 18.797 1.00 0.00 H new ATOM 0 HG2 MET A 420 23.837 31.748 19.129 1.00 0.00 H new ATOM 0 HG3 MET A 420 22.281 32.553 19.120 1.00 0.00 H new ATOM 0 HE1 MET A 420 23.656 29.669 22.483 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.263 29.176 20.819 1.00 0.00 H new ATOM 0 HE3 MET A 420 24.709 30.163 21.136 1.00 0.00 H new ATOM 763 N VAL A 421 22.354 28.642 16.042 1.00 0.00 N ATOM 764 CA VAL A 421 21.973 27.436 15.320 1.00 0.00 C ATOM 765 C VAL A 421 22.923 26.345 15.806 1.00 0.00 C ATOM 766 O VAL A 421 24.036 26.638 16.237 1.00 0.00 O ATOM 767 CB VAL A 421 22.148 27.690 13.818 1.00 0.00 C ATOM 768 CG1 VAL A 421 22.269 26.390 13.027 1.00 0.00 C ATOM 769 CG2 VAL A 421 20.964 28.473 13.255 1.00 0.00 C ATOM 0 H VAL A 421 23.356 28.710 16.220 1.00 0.00 H new ATOM 0 HA VAL A 421 20.936 27.146 15.492 1.00 0.00 H new ATOM 0 HB VAL A 421 23.069 28.263 13.713 1.00 0.00 H new ATOM 0 HG11 VAL A 421 22.391 26.618 11.968 1.00 0.00 H new ATOM 0 HG12 VAL A 421 23.134 25.829 13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 421 21.368 25.793 13.168 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.113 28.640 12.188 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.046 27.906 13.409 1.00 0.00 H new ATOM 0 HG23 VAL A 421 20.887 29.433 13.765 1.00 0.00 H new ATOM 779 N GLU A 422 22.497 25.082 15.741 1.00 0.00 N ATOM 780 CA GLU A 422 23.339 23.962 16.135 1.00 0.00 C ATOM 781 C GLU A 422 23.162 22.811 15.148 1.00 0.00 C ATOM 782 O GLU A 422 22.035 22.473 14.780 1.00 0.00 O ATOM 783 CB GLU A 422 23.035 23.576 17.584 1.00 0.00 C ATOM 784 CG GLU A 422 23.924 22.419 18.044 1.00 0.00 C ATOM 785 CD GLU A 422 23.830 22.196 19.555 1.00 0.00 C ATOM 786 OE1 GLU A 422 23.242 23.060 20.246 1.00 0.00 O ATOM 787 OE2 GLU A 422 24.353 21.154 20.003 1.00 0.00 O ATOM 0 H GLU A 422 21.568 24.813 15.417 1.00 0.00 H new ATOM 0 HA GLU A 422 24.392 24.241 16.100 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.190 24.438 18.233 1.00 0.00 H new ATOM 0 HB3 GLU A 422 21.987 23.292 17.676 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.632 21.507 17.523 1.00 0.00 H new ATOM 0 HG3 GLU A 422 24.959 22.625 17.771 1.00 0.00 H new ATOM 794 N MET A 423 24.276 22.217 14.719 1.00 0.00 N ATOM 795 CA MET A 423 24.308 21.239 13.638 1.00 0.00 C ATOM 796 C MET A 423 25.484 20.287 13.850 1.00 0.00 C ATOM 797 O MET A 423 26.298 20.493 14.748 1.00 0.00 O ATOM 798 CB MET A 423 24.514 21.976 12.302 1.00 0.00 C ATOM 799 CG MET A 423 23.680 23.251 12.162 1.00 0.00 C ATOM 800 SD MET A 423 24.128 24.294 10.745 1.00 0.00 S ATOM 801 CE MET A 423 23.342 23.381 9.398 1.00 0.00 C ATOM 0 H MET A 423 25.194 22.407 15.121 1.00 0.00 H new ATOM 0 HA MET A 423 23.372 20.680 13.625 1.00 0.00 H new ATOM 0 HB2 MET A 423 25.569 22.230 12.198 1.00 0.00 H new ATOM 0 HB3 MET A 423 24.266 21.300 11.484 1.00 0.00 H new ATOM 0 HG2 MET A 423 22.629 22.975 12.075 1.00 0.00 H new ATOM 0 HG3 MET A 423 23.781 23.838 13.075 1.00 0.00 H new ATOM 0 HE1 MET A 423 23.749 23.717 8.444 1.00 0.00 H new ATOM 0 HE2 MET A 423 23.535 22.315 9.520 1.00 0.00 H new ATOM 0 HE3 MET A 423 22.267 23.559 9.416 1.00 0.00 H new ATOM 811 N ALA A 424 25.592 19.239 13.031 1.00 0.00 N ATOM 812 CA ALA A 424 26.792 18.419 13.027 1.00 0.00 C ATOM 813 C ALA A 424 27.934 19.298 12.531 1.00 0.00 C ATOM 814 O ALA A 424 27.843 19.876 11.442 1.00 0.00 O ATOM 815 CB ALA A 424 26.573 17.208 12.124 1.00 0.00 C ATOM 0 H ALA A 424 24.870 18.945 12.372 1.00 0.00 H new ATOM 0 HA ALA A 424 27.031 18.041 14.021 1.00 0.00 H new ATOM 0 HB1 ALA A 424 27.471 16.591 12.119 1.00 0.00 H new ATOM 0 HB2 ALA A 424 25.733 16.623 12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.358 17.545 11.110 1.00 0.00 H new ATOM 821 N ASP A 425 29.024 19.414 13.295 1.00 0.00 N ATOM 822 CA ASP A 425 29.978 20.453 12.972 1.00 0.00 C ATOM 823 C ASP A 425 30.810 20.192 11.729 1.00 0.00 C ATOM 824 O ASP A 425 31.152 21.140 11.021 1.00 0.00 O ATOM 825 CB ASP A 425 30.899 20.734 14.170 1.00 0.00 C ATOM 826 CG ASP A 425 31.406 19.483 14.891 1.00 0.00 C ATOM 827 OD1 ASP A 425 31.289 18.373 14.322 1.00 0.00 O ATOM 828 OD2 ASP A 425 31.915 19.645 16.023 1.00 0.00 O ATOM 0 H ASP A 425 29.253 18.830 14.099 1.00 0.00 H new ATOM 0 HA ASP A 425 29.373 21.330 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.757 21.311 13.825 1.00 0.00 H new ATOM 0 HB3 ASP A 425 30.363 21.357 14.885 1.00 0.00 H new ATOM 833 N GLY A 426 31.117 18.924 11.466 1.00 0.00 N ATOM 834 CA GLY A 426 31.956 18.535 10.358 1.00 0.00 C ATOM 835 C GLY A 426 31.374 19.046 9.050 1.00 0.00 C ATOM 836 O GLY A 426 31.691 20.148 8.602 1.00 0.00 O ATOM 0 H GLY A 426 30.783 18.139 12.026 1.00 0.00 H new ATOM 0 HA2 GLY A 426 32.961 18.933 10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 426 32.045 17.449 10.324 1.00 0.00 H new ATOM 840 N TYR A 427 30.516 18.242 8.433 1.00 0.00 N ATOM 841 CA TYR A 427 29.956 18.603 7.151 1.00 0.00 C ATOM 842 C TYR A 427 28.895 19.697 7.144 1.00 0.00 C ATOM 843 O TYR A 427 28.703 20.341 6.112 1.00 0.00 O ATOM 844 CB TYR A 427 29.569 17.359 6.355 1.00 0.00 C ATOM 845 CG TYR A 427 30.776 16.625 5.810 1.00 0.00 C ATOM 846 CD1 TYR A 427 31.315 16.987 4.568 1.00 0.00 C ATOM 847 CD2 TYR A 427 31.360 15.589 6.553 1.00 0.00 C ATOM 848 CE1 TYR A 427 32.430 16.306 4.057 1.00 0.00 C ATOM 849 CE2 TYR A 427 32.473 14.902 6.049 1.00 0.00 C ATOM 850 CZ TYR A 427 33.014 15.257 4.798 1.00 0.00 C ATOM 851 OH TYR A 427 34.099 14.591 4.306 1.00 0.00 O ATOM 0 H TYR A 427 30.200 17.345 8.801 1.00 0.00 H new ATOM 0 HA TYR A 427 30.770 19.105 6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.995 16.686 6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.919 17.647 5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 427 30.871 17.793 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 427 30.951 15.320 7.516 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.841 16.584 3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 427 32.916 14.100 6.620 1.00 0.00 H new ATOM 0 HH TYR A 427 34.375 13.900 4.943 1.00 0.00 H new ATOM 861 N ALA A 428 28.195 19.927 8.263 1.00 0.00 N ATOM 862 CA ALA A 428 27.116 20.896 8.224 1.00 0.00 C ATOM 863 C ALA A 428 27.592 22.302 8.589 1.00 0.00 C ATOM 864 O ALA A 428 27.045 23.265 8.049 1.00 0.00 O ATOM 865 CB ALA A 428 25.952 20.445 9.107 1.00 0.00 C ATOM 0 H ALA A 428 28.353 19.474 9.163 1.00 0.00 H new ATOM 0 HA ALA A 428 26.758 20.949 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 428 25.154 21.186 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.576 19.485 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.295 20.342 10.136 1.00 0.00 H new ATOM 871 N VAL A 429 28.587 22.469 9.475 1.00 0.00 N ATOM 872 CA VAL A 429 29.017 23.828 9.785 1.00 0.00 C ATOM 873 C VAL A 429 30.077 24.257 8.778 1.00 0.00 C ATOM 874 O VAL A 429 30.244 25.451 8.537 1.00 0.00 O ATOM 875 CB VAL A 429 29.472 23.941 11.245 1.00 0.00 C ATOM 876 CG1 VAL A 429 29.925 25.363 11.584 1.00 0.00 C ATOM 877 CG2 VAL A 429 28.315 23.563 12.173 1.00 0.00 C ATOM 0 H VAL A 429 29.081 21.722 9.962 1.00 0.00 H new ATOM 0 HA VAL A 429 28.180 24.520 9.691 1.00 0.00 H new ATOM 0 HB VAL A 429 30.315 23.263 11.383 1.00 0.00 H new ATOM 0 HG11 VAL A 429 30.240 25.406 12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.760 25.642 10.941 1.00 0.00 H new ATOM 0 HG13 VAL A 429 29.098 26.056 11.427 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.639 23.644 13.210 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.476 24.237 12.002 1.00 0.00 H new ATOM 0 HG23 VAL A 429 28.004 22.538 11.969 1.00 0.00 H new ATOM 887 N ASP A 430 30.795 23.304 8.177 1.00 0.00 N ATOM 888 CA ASP A 430 31.729 23.635 7.120 1.00 0.00 C ATOM 889 C ASP A 430 31.000 24.108 5.863 1.00 0.00 C ATOM 890 O ASP A 430 31.330 25.155 5.308 1.00 0.00 O ATOM 891 CB ASP A 430 32.625 22.427 6.828 1.00 0.00 C ATOM 892 CG ASP A 430 33.577 22.658 5.654 1.00 0.00 C ATOM 893 OD1 ASP A 430 33.954 23.829 5.430 1.00 0.00 O ATOM 894 OD2 ASP A 430 33.922 21.656 4.986 1.00 0.00 O ATOM 0 H ASP A 430 30.743 22.312 8.407 1.00 0.00 H new ATOM 0 HA ASP A 430 32.357 24.462 7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.207 22.190 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 430 31.999 21.560 6.616 1.00 0.00 H new ATOM 899 N ARG A 431 29.998 23.343 5.404 1.00 0.00 N ATOM 900 CA ARG A 431 29.275 23.691 4.185 1.00 0.00 C ATOM 901 C ARG A 431 28.481 24.985 4.328 1.00 0.00 C ATOM 902 O ARG A 431 28.402 25.756 3.373 1.00 0.00 O ATOM 903 CB ARG A 431 28.355 22.538 3.780 1.00 0.00 C ATOM 904 CG ARG A 431 29.161 21.354 3.239 1.00 0.00 C ATOM 905 CD ARG A 431 28.215 20.196 2.915 1.00 0.00 C ATOM 906 NE ARG A 431 28.935 19.067 2.314 1.00 0.00 N ATOM 907 CZ ARG A 431 28.518 17.799 2.378 1.00 0.00 C ATOM 908 NH1 ARG A 431 27.390 17.479 3.005 1.00 0.00 N ATOM 909 NH2 ARG A 431 29.237 16.838 1.809 1.00 0.00 N ATOM 0 H ARG A 431 29.677 22.488 5.858 1.00 0.00 H new ATOM 0 HA ARG A 431 30.014 23.860 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.767 22.219 4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 431 27.651 22.880 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 431 29.708 21.652 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 431 29.901 21.038 3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 431 27.715 19.867 3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 431 27.438 20.539 2.232 1.00 0.00 H new ATOM 0 HE ARG A 431 29.805 19.262 1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 431 26.828 18.207 3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 431 27.087 16.506 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 431 30.105 17.069 1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 431 28.921 15.869 1.856 1.00 0.00 H new ATOM 923 N ALA A 432 27.890 25.249 5.494 1.00 0.00 N ATOM 924 CA ALA A 432 27.141 26.484 5.685 1.00 0.00 C ATOM 925 C ALA A 432 28.075 27.695 5.638 1.00 0.00 C ATOM 926 O ALA A 432 27.691 28.753 5.139 1.00 0.00 O ATOM 927 CB ALA A 432 26.388 26.412 7.012 1.00 0.00 C ATOM 0 H ALA A 432 27.916 24.633 6.307 1.00 0.00 H new ATOM 0 HA ALA A 432 26.419 26.602 4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.825 27.333 7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.701 25.566 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.100 26.285 7.828 1.00 0.00 H new ATOM 933 N ILE A 433 29.299 27.541 6.152 1.00 0.00 N ATOM 934 CA ILE A 433 30.310 28.594 6.129 1.00 0.00 C ATOM 935 C ILE A 433 30.953 28.703 4.738 1.00 0.00 C ATOM 936 O ILE A 433 31.651 29.673 4.446 1.00 0.00 O ATOM 937 CB ILE A 433 31.325 28.325 7.255 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.643 28.670 8.589 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.614 29.144 7.104 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.535 28.390 9.801 1.00 0.00 C ATOM 0 H ILE A 433 29.614 26.679 6.596 1.00 0.00 H new ATOM 0 HA ILE A 433 29.856 29.567 6.316 1.00 0.00 H new ATOM 0 HB ILE A 433 31.620 27.277 7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.362 29.723 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.722 28.094 8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.291 28.912 7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.094 28.895 6.158 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.374 30.207 7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 433 31.001 28.653 10.714 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.795 27.332 9.824 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.445 28.986 9.729 1.00 0.00 H new ATOM 952 N THR A 434 30.728 27.718 3.864 1.00 0.00 N ATOM 953 CA THR A 434 31.256 27.746 2.507 1.00 0.00 C ATOM 954 C THR A 434 30.264 28.258 1.463 1.00 0.00 C ATOM 955 O THR A 434 30.686 28.655 0.373 1.00 0.00 O ATOM 956 CB THR A 434 31.787 26.360 2.121 1.00 0.00 C ATOM 957 OG1 THR A 434 32.640 25.863 3.126 1.00 0.00 O ATOM 958 CG2 THR A 434 32.566 26.391 0.807 1.00 0.00 C ATOM 0 H THR A 434 30.178 26.886 4.080 1.00 0.00 H new ATOM 0 HA THR A 434 32.073 28.468 2.511 1.00 0.00 H new ATOM 0 HB THR A 434 30.917 25.714 2.002 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.107 25.414 3.815 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.924 25.388 0.572 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.915 26.741 0.006 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.416 27.066 0.904 1.00 0.00 H new ATOM 966 N HIS A 435 28.961 28.262 1.757 1.00 0.00 N ATOM 967 CA HIS A 435 27.973 28.528 0.717 1.00 0.00 C ATOM 968 C HIS A 435 26.927 29.597 1.038 1.00 0.00 C ATOM 969 O HIS A 435 26.402 30.194 0.104 1.00 0.00 O ATOM 970 CB HIS A 435 27.290 27.201 0.377 1.00 0.00 C ATOM 971 CG HIS A 435 28.232 26.183 -0.207 1.00 0.00 C ATOM 972 ND1 HIS A 435 28.949 26.333 -1.396 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.491 24.951 0.321 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.634 25.185 -1.545 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.376 24.339 -0.533 1.00 0.00 N ATOM 0 H HIS A 435 28.575 28.088 2.685 1.00 0.00 H new ATOM 0 HA HIS A 435 28.518 28.950 -0.127 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.836 26.791 1.280 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.482 27.386 -0.330 1.00 0.00 H new ATOM 0 HD2 HIS A 435 28.081 24.539 1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.301 24.972 -2.367 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.769 23.405 -0.419 1.00 0.00 H new ATOM 983 N LEU A 436 26.603 29.860 2.310 1.00 0.00 N ATOM 984 CA LEU A 436 25.494 30.769 2.612 1.00 0.00 C ATOM 985 C LEU A 436 25.861 31.867 3.614 1.00 0.00 C ATOM 986 O LEU A 436 25.117 32.834 3.749 1.00 0.00 O ATOM 987 CB LEU A 436 24.326 29.971 3.214 1.00 0.00 C ATOM 988 CG LEU A 436 23.408 29.224 2.235 1.00 0.00 C ATOM 989 CD1 LEU A 436 22.859 30.161 1.160 1.00 0.00 C ATOM 990 CD2 LEU A 436 24.090 28.036 1.568 1.00 0.00 C ATOM 0 H LEU A 436 27.077 29.469 3.124 1.00 0.00 H new ATOM 0 HA LEU A 436 25.228 31.244 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.739 29.243 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.712 30.658 3.796 1.00 0.00 H new ATOM 0 HG LEU A 436 22.586 28.841 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 436 22.213 29.600 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 436 22.285 30.959 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 436 23.686 30.593 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 436 23.391 27.549 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 436 24.959 28.382 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 436 24.409 27.325 2.330 1.00 0.00 H new ATOM 1002 N ASN A 437 26.986 31.743 4.320 1.00 0.00 N ATOM 1003 CA ASN A 437 27.237 32.631 5.451 1.00 0.00 C ATOM 1004 C ASN A 437 27.576 34.088 5.119 1.00 0.00 C ATOM 1005 O ASN A 437 28.709 34.363 4.826 1.00 0.00 O ATOM 1006 CB ASN A 437 28.476 31.999 6.119 1.00 0.00 C ATOM 1007 CG ASN A 437 29.776 31.963 5.311 1.00 0.00 C ATOM 1008 OD1 ASN A 437 30.846 31.937 5.908 1.00 0.00 O ATOM 1009 ND2 ASN A 437 29.727 31.962 3.980 1.00 0.00 N ATOM 0 H ASN A 437 27.718 31.057 4.135 1.00 0.00 H new ATOM 0 HA ASN A 437 26.327 32.703 6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.671 32.540 7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 437 28.223 30.975 6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 437 30.591 31.939 3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 437 28.826 31.984 3.503 1.00 0.00 H new ATOM 1016 N ASN A 438 26.693 35.084 5.201 1.00 0.00 N ATOM 1017 CA ASN A 438 26.882 36.399 4.547 1.00 0.00 C ATOM 1018 C ASN A 438 26.606 36.343 3.037 1.00 0.00 C ATOM 1019 O ASN A 438 27.074 37.209 2.295 1.00 0.00 O ATOM 1020 CB ASN A 438 28.292 37.026 4.714 1.00 0.00 C ATOM 1021 CG ASN A 438 28.894 37.149 6.112 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.779 38.195 6.742 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.541 36.106 6.612 1.00 0.00 N ATOM 0 H ASN A 438 25.820 35.011 5.723 1.00 0.00 H new ATOM 0 HA ASN A 438 26.159 37.025 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.985 36.441 4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.259 38.026 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.957 36.162 7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.622 35.247 6.067 1.00 0.00 H new ATOM 1030 N ASN A 439 25.852 35.349 2.565 1.00 0.00 N ATOM 1031 CA ASN A 439 25.370 35.352 1.191 1.00 0.00 C ATOM 1032 C ASN A 439 24.086 36.192 1.134 1.00 0.00 C ATOM 1033 O ASN A 439 23.416 36.378 2.149 1.00 0.00 O ATOM 1034 CB ASN A 439 25.135 33.903 0.751 1.00 0.00 C ATOM 1035 CG ASN A 439 25.114 33.746 -0.764 1.00 0.00 C ATOM 1036 OD1 ASN A 439 24.981 34.714 -1.506 1.00 0.00 O ATOM 1037 ND2 ASN A 439 25.250 32.511 -1.238 1.00 0.00 N ATOM 0 H ASN A 439 25.565 34.538 3.113 1.00 0.00 H new ATOM 0 HA ASN A 439 26.096 35.793 0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 439 25.918 33.269 1.167 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.189 33.551 1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 439 25.246 32.348 -2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 439 25.359 31.727 -0.595 1.00 0.00 H new ATOM 1044 N PHE A 440 23.742 36.704 -0.052 1.00 0.00 N ATOM 1045 CA PHE A 440 22.555 37.528 -0.248 1.00 0.00 C ATOM 1046 C PHE A 440 21.222 36.781 -0.316 1.00 0.00 C ATOM 1047 O PHE A 440 21.142 35.718 -0.931 1.00 0.00 O ATOM 1048 CB PHE A 440 22.736 38.505 -1.409 1.00 0.00 C ATOM 1049 CG PHE A 440 23.609 39.694 -1.085 1.00 0.00 C ATOM 1050 CD1 PHE A 440 25.001 39.600 -1.224 1.00 0.00 C ATOM 1051 CD2 PHE A 440 23.031 40.892 -0.644 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.813 40.705 -0.932 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.844 41.998 -0.349 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.234 41.904 -0.497 1.00 0.00 C ATOM 0 H PHE A 440 24.284 36.555 -0.903 1.00 0.00 H new ATOM 0 HA PHE A 440 22.471 38.100 0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 440 23.168 37.971 -2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.756 38.863 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.448 38.675 -1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.959 40.965 -0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.885 40.632 -1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.398 42.921 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.859 42.756 -0.276 1.00 0.00 H new ATOM 1064 N MET A 441 20.177 37.334 0.308 1.00 0.00 N ATOM 1065 CA MET A 441 18.857 36.717 0.346 1.00 0.00 C ATOM 1066 C MET A 441 17.802 37.781 0.654 1.00 0.00 C ATOM 1067 O MET A 441 18.026 38.638 1.503 1.00 0.00 O ATOM 1068 CB MET A 441 18.871 35.606 1.403 1.00 0.00 C ATOM 1069 CG MET A 441 17.513 34.928 1.568 1.00 0.00 C ATOM 1070 SD MET A 441 17.580 33.515 2.700 1.00 0.00 S ATOM 1071 CE MET A 441 15.843 33.010 2.694 1.00 0.00 C ATOM 0 H MET A 441 20.228 38.225 0.801 1.00 0.00 H new ATOM 0 HA MET A 441 18.606 36.277 -0.619 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.614 34.858 1.127 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.181 36.025 2.360 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.790 35.654 1.940 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.156 34.593 0.594 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.703 32.180 3.387 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.219 33.849 3.002 1.00 0.00 H new ATOM 0 HE3 MET A 441 15.559 32.696 1.690 1.00 0.00 H new ATOM 1081 N PHE A 442 16.650 37.732 -0.026 1.00 0.00 N ATOM 1082 CA PHE A 442 15.581 38.709 0.152 1.00 0.00 C ATOM 1083 C PHE A 442 15.935 40.180 -0.074 1.00 0.00 C ATOM 1084 O PHE A 442 15.293 41.069 0.485 1.00 0.00 O ATOM 1085 CB PHE A 442 14.690 38.417 1.364 1.00 0.00 C ATOM 1086 CG PHE A 442 13.737 37.265 1.136 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.695 37.380 0.199 1.00 0.00 C ATOM 1088 CD2 PHE A 442 13.893 36.075 1.861 1.00 0.00 C ATOM 1089 CE1 PHE A 442 11.833 36.301 -0.029 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.028 34.997 1.637 1.00 0.00 C ATOM 1091 CZ PHE A 442 12.006 35.107 0.683 1.00 0.00 C ATOM 0 H PHE A 442 16.437 37.011 -0.715 1.00 0.00 H new ATOM 0 HA PHE A 442 14.944 38.540 -0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.320 38.195 2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.117 39.311 1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.559 38.303 -0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 442 14.682 35.990 2.594 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.036 36.389 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.148 34.082 2.198 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.351 34.269 0.497 1.00 0.00 H new ATOM 1101 N GLY A 443 16.958 40.436 -0.891 1.00 0.00 N ATOM 1102 CA GLY A 443 17.428 41.792 -1.150 1.00 0.00 C ATOM 1103 C GLY A 443 18.280 42.319 0.003 1.00 0.00 C ATOM 1104 O GLY A 443 18.602 43.506 0.050 1.00 0.00 O ATOM 0 H GLY A 443 17.479 39.713 -1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 443 18.011 41.806 -2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.574 42.451 -1.303 1.00 0.00 H new ATOM 1108 N GLN A 444 18.639 41.432 0.932 1.00 0.00 N ATOM 1109 CA GLN A 444 19.429 41.739 2.112 1.00 0.00 C ATOM 1110 C GLN A 444 20.506 40.667 2.280 1.00 0.00 C ATOM 1111 O GLN A 444 20.738 39.879 1.364 1.00 0.00 O ATOM 1112 CB GLN A 444 18.504 41.803 3.334 1.00 0.00 C ATOM 1113 CG GLN A 444 17.424 42.880 3.189 1.00 0.00 C ATOM 1114 CD GLN A 444 17.996 44.292 3.118 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.169 44.522 3.405 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.167 45.257 2.730 1.00 0.00 N ATOM 0 H GLN A 444 18.376 40.448 0.876 1.00 0.00 H new ATOM 0 HA GLN A 444 19.920 42.706 2.007 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.029 40.833 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.097 42.004 4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.842 42.684 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.737 42.814 4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.199 45.035 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.499 46.219 2.664 1.00 0.00 H new ATOM 1125 N LYS A 445 21.162 40.629 3.441 1.00 0.00 N ATOM 1126 CA LYS A 445 22.239 39.683 3.695 1.00 0.00 C ATOM 1127 C LYS A 445 22.055 38.993 5.043 1.00 0.00 C ATOM 1128 O LYS A 445 21.529 39.587 5.981 1.00 0.00 O ATOM 1129 CB LYS A 445 23.571 40.429 3.598 1.00 0.00 C ATOM 1130 CG LYS A 445 24.761 39.547 3.980 1.00 0.00 C ATOM 1131 CD LYS A 445 26.069 40.327 3.859 1.00 0.00 C ATOM 1132 CE LYS A 445 26.349 40.691 2.403 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.630 41.409 2.269 1.00 0.00 N ATOM 0 H LYS A 445 20.960 41.251 4.224 1.00 0.00 H new ATOM 0 HA LYS A 445 22.227 38.890 2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.706 40.796 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.544 41.302 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.640 39.186 5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.793 38.670 3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.014 41.234 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 445 26.891 39.731 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.372 39.785 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.540 41.311 2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 27.794 41.643 1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.597 42.285 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.404 40.806 2.614 1.00 0.00 H new ATOM 1147 N MET A 446 22.496 37.734 5.128 1.00 0.00 N ATOM 1148 CA MET A 446 22.470 36.956 6.360 1.00 0.00 C ATOM 1149 C MET A 446 23.875 36.438 6.649 1.00 0.00 C ATOM 1150 O MET A 446 24.238 35.332 6.252 1.00 0.00 O ATOM 1151 CB MET A 446 21.411 35.847 6.275 1.00 0.00 C ATOM 1152 CG MET A 446 21.547 34.981 5.022 1.00 0.00 C ATOM 1153 SD MET A 446 20.390 33.589 4.977 1.00 0.00 S ATOM 1154 CE MET A 446 21.003 32.773 3.481 1.00 0.00 C ATOM 0 H MET A 446 22.884 37.226 4.333 1.00 0.00 H new ATOM 0 HA MET A 446 22.174 37.581 7.202 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.487 35.212 7.158 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.419 36.298 6.291 1.00 0.00 H new ATOM 0 HG2 MET A 446 21.389 35.603 4.141 1.00 0.00 H new ATOM 0 HG3 MET A 446 22.566 34.598 4.963 1.00 0.00 H new ATOM 0 HE1 MET A 446 20.266 32.050 3.133 1.00 0.00 H new ATOM 0 HE2 MET A 446 21.175 33.518 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 446 21.938 32.259 3.704 1.00 0.00 H new ATOM 1164 N ASN A 447 24.664 37.259 7.342 1.00 0.00 N ATOM 1165 CA ASN A 447 26.070 37.037 7.641 1.00 0.00 C ATOM 1166 C ASN A 447 26.298 35.705 8.348 1.00 0.00 C ATOM 1167 O ASN A 447 25.601 35.504 9.344 1.00 0.00 O ATOM 1168 CB ASN A 447 26.505 38.171 8.571 1.00 0.00 C ATOM 1169 CG ASN A 447 26.153 39.545 8.013 1.00 0.00 C ATOM 1170 OD1 ASN A 447 25.005 39.975 8.077 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.138 40.248 7.459 1.00 0.00 N ATOM 0 H ASN A 447 24.319 38.138 7.727 1.00 0.00 H new ATOM 0 HA ASN A 447 26.641 37.015 6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 447 26.029 38.043 9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.581 38.112 8.733 1.00 0.00 H new ATOM 0 HD21 ASN A 447 26.949 41.173 7.072 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.081 39.862 7.422 1.00 0.00 H new ATOM 1178 N VAL A 448 27.213 34.790 7.917 1.00 0.00 N ATOM 1179 CA VAL A 448 27.449 33.694 8.889 1.00 0.00 C ATOM 1180 C VAL A 448 28.909 33.444 9.280 1.00 0.00 C ATOM 1181 O VAL A 448 29.839 33.746 8.534 1.00 0.00 O ATOM 1182 CB VAL A 448 26.583 32.435 8.647 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.431 31.549 9.874 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.162 32.773 8.198 1.00 0.00 C ATOM 0 H VAL A 448 27.730 34.779 7.038 1.00 0.00 H new ATOM 0 HA VAL A 448 27.056 34.094 9.823 1.00 0.00 H new ATOM 0 HB VAL A 448 27.131 31.907 7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.811 30.687 9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.413 31.208 10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.959 32.116 10.676 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.600 31.852 8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.671 33.373 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.199 33.336 7.265 1.00 0.00 H new ATOM 1194 N CYS A 449 29.083 32.887 10.479 1.00 0.00 N ATOM 1195 CA CYS A 449 30.364 32.532 11.069 1.00 0.00 C ATOM 1196 C CYS A 449 30.096 31.539 12.206 1.00 0.00 C ATOM 1197 O CYS A 449 28.951 31.361 12.619 1.00 0.00 O ATOM 1198 CB CYS A 449 31.021 33.808 11.605 1.00 0.00 C ATOM 1199 SG CYS A 449 32.719 33.456 12.141 1.00 0.00 S ATOM 0 H CYS A 449 28.297 32.663 11.089 1.00 0.00 H new ATOM 0 HA CYS A 449 31.032 32.075 10.339 1.00 0.00 H new ATOM 0 HB2 CYS A 449 31.027 34.576 10.831 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.442 34.202 12.440 1.00 0.00 H new ATOM 0 HG CYS A 449 33.267 34.546 12.591 1.00 0.00 H new ATOM 1205 N VAL A 450 31.141 30.883 12.720 1.00 0.00 N ATOM 1206 CA VAL A 450 30.990 29.935 13.815 1.00 0.00 C ATOM 1207 C VAL A 450 30.661 30.610 15.148 1.00 0.00 C ATOM 1208 O VAL A 450 31.097 31.733 15.410 1.00 0.00 O ATOM 1209 CB VAL A 450 32.209 29.006 13.887 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.395 29.689 14.567 1.00 0.00 C ATOM 1211 CG2 VAL A 450 31.873 27.734 14.667 1.00 0.00 C ATOM 0 H VAL A 450 32.100 30.995 12.391 1.00 0.00 H new ATOM 0 HA VAL A 450 30.119 29.315 13.603 1.00 0.00 H new ATOM 0 HB VAL A 450 32.478 28.756 12.861 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.240 29.002 14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.674 30.580 14.004 1.00 0.00 H new ATOM 0 HG13 VAL A 450 33.118 29.973 15.582 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.751 27.089 14.706 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.571 27.998 15.680 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.058 27.208 14.171 1.00 0.00 H new ATOM 1221 N SER A 451 29.891 29.928 16.002 1.00 0.00 N ATOM 1222 CA SER A 451 29.560 30.429 17.331 1.00 0.00 C ATOM 1223 C SER A 451 30.722 30.195 18.296 1.00 0.00 C ATOM 1224 O SER A 451 31.626 29.417 17.986 1.00 0.00 O ATOM 1225 CB SER A 451 28.282 29.747 17.821 1.00 0.00 C ATOM 1226 OG SER A 451 28.033 30.035 19.179 1.00 0.00 O ATOM 0 H SER A 451 29.483 29.018 15.789 1.00 0.00 H new ATOM 0 HA SER A 451 29.387 31.504 17.285 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.437 30.077 17.217 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.368 28.669 17.686 1.00 0.00 H new ATOM 0 HG SER A 451 27.088 29.872 19.380 1.00 0.00 H new ATOM 1232 N LYS A 452 30.708 30.855 19.459 1.00 0.00 N ATOM 1233 CA LYS A 452 31.774 30.687 20.446 1.00 0.00 C ATOM 1234 C LYS A 452 31.271 30.192 21.800 1.00 0.00 C ATOM 1235 O LYS A 452 31.840 30.523 22.839 1.00 0.00 O ATOM 1236 CB LYS A 452 32.706 31.906 20.499 1.00 0.00 C ATOM 1237 CG LYS A 452 32.025 33.265 20.671 1.00 0.00 C ATOM 1238 CD LYS A 452 31.299 33.409 22.009 1.00 0.00 C ATOM 1239 CE LYS A 452 30.884 34.865 22.233 1.00 0.00 C ATOM 1240 NZ LYS A 452 32.055 35.758 22.340 1.00 0.00 N ATOM 0 H LYS A 452 29.974 31.506 19.737 1.00 0.00 H new ATOM 0 HA LYS A 452 32.406 29.869 20.101 1.00 0.00 H new ATOM 0 HB2 LYS A 452 33.407 31.767 21.322 1.00 0.00 H new ATOM 0 HB3 LYS A 452 33.293 31.930 19.581 1.00 0.00 H new ATOM 0 HG2 LYS A 452 32.773 34.053 20.584 1.00 0.00 H new ATOM 0 HG3 LYS A 452 31.312 33.412 19.860 1.00 0.00 H new ATOM 0 HD2 LYS A 452 30.419 32.766 22.024 1.00 0.00 H new ATOM 0 HD3 LYS A 452 31.948 33.080 22.820 1.00 0.00 H new ATOM 0 HE2 LYS A 452 30.250 35.193 21.409 1.00 0.00 H new ATOM 0 HE3 LYS A 452 30.287 34.937 23.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 31.785 36.626 22.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 32.813 35.275 22.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 32.393 36.003 21.387 1.00 0.00 H new ATOM 1254 N GLN A 453 30.201 29.391 21.791 1.00 0.00 N ATOM 1255 CA GLN A 453 29.702 28.721 22.983 1.00 0.00 C ATOM 1256 C GLN A 453 29.334 27.270 22.620 1.00 0.00 C ATOM 1257 O GLN A 453 29.152 26.966 21.441 1.00 0.00 O ATOM 1258 CB GLN A 453 28.582 29.549 23.605 1.00 0.00 C ATOM 1259 CG GLN A 453 27.280 29.524 22.815 1.00 0.00 C ATOM 1260 CD GLN A 453 26.176 30.003 23.737 1.00 0.00 C ATOM 1261 OE1 GLN A 453 25.781 29.293 24.657 1.00 0.00 O ATOM 1262 NE2 GLN A 453 25.673 31.210 23.510 1.00 0.00 N ATOM 0 H GLN A 453 29.659 29.192 20.950 1.00 0.00 H new ATOM 0 HA GLN A 453 30.461 28.647 23.762 1.00 0.00 H new ATOM 0 HB2 GLN A 453 28.390 29.182 24.613 1.00 0.00 H new ATOM 0 HB3 GLN A 453 28.917 30.582 23.700 1.00 0.00 H new ATOM 0 HG2 GLN A 453 27.352 30.167 21.938 1.00 0.00 H new ATOM 0 HG3 GLN A 453 27.069 28.517 22.456 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.026 31.772 22.736 1.00 0.00 H new ATOM 0 HE22 GLN A 453 24.933 31.575 24.110 1.00 0.00 H new ATOM 1271 N PRO A 454 29.225 26.365 23.605 1.00 0.00 N ATOM 1272 CA PRO A 454 29.151 24.932 23.360 1.00 0.00 C ATOM 1273 C PRO A 454 27.817 24.406 22.824 1.00 0.00 C ATOM 1274 O PRO A 454 27.841 23.497 21.996 1.00 0.00 O ATOM 1275 CB PRO A 454 29.467 24.296 24.714 1.00 0.00 C ATOM 1276 CG PRO A 454 28.917 25.312 25.711 1.00 0.00 C ATOM 1277 CD PRO A 454 29.209 26.646 25.029 1.00 0.00 C ATOM 0 HA PRO A 454 29.848 24.677 22.561 1.00 0.00 H new ATOM 0 HB2 PRO A 454 28.988 23.323 24.824 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.538 24.141 24.846 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.850 25.171 25.885 1.00 0.00 H new ATOM 0 HG3 PRO A 454 29.411 25.236 26.680 1.00 0.00 H new ATOM 0 HD2 PRO A 454 28.447 27.386 25.273 1.00 0.00 H new ATOM 0 HD3 PRO A 454 30.165 27.053 25.358 1.00 0.00 H new ATOM 1285 N ALA A 455 26.668 24.934 23.259 1.00 0.00 N ATOM 1286 CA ALA A 455 25.387 24.388 22.821 1.00 0.00 C ATOM 1287 C ALA A 455 24.209 25.309 23.137 1.00 0.00 C ATOM 1288 O ALA A 455 24.274 26.110 24.068 1.00 0.00 O ATOM 1289 CB ALA A 455 25.158 23.042 23.509 1.00 0.00 C ATOM 0 H ALA A 455 26.602 25.723 23.901 1.00 0.00 H new ATOM 0 HA ALA A 455 25.436 24.279 21.738 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.203 22.627 23.187 1.00 0.00 H new ATOM 0 HB2 ALA A 455 25.961 22.355 23.241 1.00 0.00 H new ATOM 0 HB3 ALA A 455 25.147 23.183 24.590 1.00 0.00 H new ATOM 1295 N ILE A 456 23.131 25.185 22.357 1.00 0.00 N ATOM 1296 CA ILE A 456 21.880 25.893 22.599 1.00 0.00 C ATOM 1297 C ILE A 456 21.119 25.213 23.738 1.00 0.00 C ATOM 1298 O ILE A 456 21.252 24.005 23.931 1.00 0.00 O ATOM 1299 CB ILE A 456 21.046 25.904 21.307 1.00 0.00 C ATOM 1300 CG1 ILE A 456 21.681 26.871 20.303 1.00 0.00 C ATOM 1301 CG2 ILE A 456 19.587 26.301 21.561 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.039 26.760 18.918 1.00 0.00 C ATOM 0 H ILE A 456 23.107 24.584 21.533 1.00 0.00 H new ATOM 0 HA ILE A 456 22.083 26.923 22.891 1.00 0.00 H new ATOM 0 HB ILE A 456 21.040 24.891 20.905 1.00 0.00 H new ATOM 0 HG12 ILE A 456 21.580 27.893 20.669 1.00 0.00 H new ATOM 0 HG13 ILE A 456 22.748 26.665 20.226 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.039 26.294 20.619 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.131 25.591 22.251 1.00 0.00 H new ATOM 0 HG23 ILE A 456 19.552 27.301 21.994 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.519 27.463 18.237 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.164 25.745 18.539 1.00 0.00 H new ATOM 0 HD13 ILE A 456 19.977 26.993 18.990 1.00 0.00 H new ATOM 1314 N MET A 457 20.318 25.976 24.490 1.00 0.00 N ATOM 1315 CA MET A 457 19.463 25.406 25.523 1.00 0.00 C ATOM 1316 C MET A 457 18.018 25.890 25.379 1.00 0.00 C ATOM 1317 O MET A 457 17.785 27.074 25.138 1.00 0.00 O ATOM 1318 CB MET A 457 20.016 25.701 26.919 1.00 0.00 C ATOM 1319 CG MET A 457 21.351 24.981 27.113 1.00 0.00 C ATOM 1320 SD MET A 457 21.822 24.695 28.842 1.00 0.00 S ATOM 1321 CE MET A 457 22.031 26.401 29.406 1.00 0.00 C ATOM 0 H MET A 457 20.248 26.989 24.398 1.00 0.00 H new ATOM 0 HA MET A 457 19.458 24.324 25.392 1.00 0.00 H new ATOM 0 HB2 MET A 457 20.150 26.775 27.047 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.304 25.376 27.678 1.00 0.00 H new ATOM 0 HG2 MET A 457 21.307 24.020 26.600 1.00 0.00 H new ATOM 0 HG3 MET A 457 22.135 25.564 26.630 1.00 0.00 H new ATOM 0 HE1 MET A 457 22.323 26.404 30.456 1.00 0.00 H new ATOM 0 HE2 MET A 457 22.805 26.888 28.813 1.00 0.00 H new ATOM 0 HE3 MET A 457 21.091 26.941 29.289 1.00 0.00 H new ATOM 1331 N PRO A 458 17.042 24.983 25.527 1.00 0.00 N ATOM 1332 CA PRO A 458 15.624 25.295 25.465 1.00 0.00 C ATOM 1333 C PRO A 458 15.169 25.980 26.751 1.00 0.00 C ATOM 1334 O PRO A 458 15.903 26.013 27.738 1.00 0.00 O ATOM 1335 CB PRO A 458 14.933 23.943 25.297 1.00 0.00 C ATOM 1336 CG PRO A 458 15.850 22.999 26.071 1.00 0.00 C ATOM 1337 CD PRO A 458 17.237 23.565 25.772 1.00 0.00 C ATOM 0 HA PRO A 458 15.387 25.979 24.650 1.00 0.00 H new ATOM 0 HB2 PRO A 458 13.922 23.951 25.705 1.00 0.00 H new ATOM 0 HB3 PRO A 458 14.851 23.658 24.248 1.00 0.00 H new ATOM 0 HG2 PRO A 458 15.631 23.005 27.139 1.00 0.00 H new ATOM 0 HG3 PRO A 458 15.751 21.968 25.731 1.00 0.00 H new ATOM 0 HD2 PRO A 458 17.914 23.403 26.610 1.00 0.00 H new ATOM 0 HD3 PRO A 458 17.680 23.076 24.905 1.00 0.00 H new ATOM 1345 N GLY A 459 13.951 26.527 26.737 1.00 0.00 N ATOM 1346 CA GLY A 459 13.384 27.196 27.895 1.00 0.00 C ATOM 1347 C GLY A 459 12.555 28.401 27.473 1.00 0.00 C ATOM 1348 O GLY A 459 11.527 28.252 26.810 1.00 0.00 O ATOM 0 H GLY A 459 13.337 26.515 25.922 1.00 0.00 H new ATOM 0 HA2 GLY A 459 12.761 26.498 28.454 1.00 0.00 H new ATOM 0 HA3 GLY A 459 14.184 27.515 28.563 1.00 0.00 H new ATOM 1352 N GLN A 460 13.005 29.596 27.861 1.00 0.00 N ATOM 1353 CA GLN A 460 12.303 30.837 27.582 1.00 0.00 C ATOM 1354 C GLN A 460 12.420 31.196 26.098 1.00 0.00 C ATOM 1355 O GLN A 460 13.375 30.803 25.430 1.00 0.00 O ATOM 1356 CB GLN A 460 12.876 31.934 28.492 1.00 0.00 C ATOM 1357 CG GLN A 460 12.327 33.343 28.232 1.00 0.00 C ATOM 1358 CD GLN A 460 10.841 33.485 28.543 1.00 0.00 C ATOM 1359 OE1 GLN A 460 10.130 32.504 28.742 1.00 0.00 O ATOM 1360 NE2 GLN A 460 10.352 34.720 28.590 1.00 0.00 N ATOM 0 H GLN A 460 13.873 29.724 28.381 1.00 0.00 H new ATOM 0 HA GLN A 460 11.239 30.729 27.793 1.00 0.00 H new ATOM 0 HB2 GLN A 460 12.674 31.667 29.529 1.00 0.00 H new ATOM 0 HB3 GLN A 460 13.959 31.955 28.373 1.00 0.00 H new ATOM 0 HG2 GLN A 460 12.886 34.059 28.835 1.00 0.00 H new ATOM 0 HG3 GLN A 460 12.498 33.604 27.187 1.00 0.00 H new ATOM 0 HE21 GLN A 460 10.965 35.518 28.421 1.00 0.00 H new ATOM 0 HE22 GLN A 460 9.364 34.870 28.795 1.00 0.00 H new ATOM 1369 N SER A 461 11.434 31.943 25.597 1.00 0.00 N ATOM 1370 CA SER A 461 11.364 32.380 24.210 1.00 0.00 C ATOM 1371 C SER A 461 10.571 33.682 24.111 1.00 0.00 C ATOM 1372 O SER A 461 9.984 34.132 25.096 1.00 0.00 O ATOM 1373 CB SER A 461 10.706 31.296 23.353 1.00 0.00 C ATOM 1374 OG SER A 461 11.566 30.186 23.214 1.00 0.00 O ATOM 0 H SER A 461 10.647 32.265 26.160 1.00 0.00 H new ATOM 0 HA SER A 461 12.375 32.555 23.842 1.00 0.00 H new ATOM 0 HB2 SER A 461 9.768 30.982 23.811 1.00 0.00 H new ATOM 0 HB3 SER A 461 10.462 31.699 22.370 1.00 0.00 H new ATOM 0 HG SER A 461 12.343 30.299 23.801 1.00 0.00 H new ATOM 1380 N TYR A 462 10.552 34.285 22.922 1.00 0.00 N ATOM 1381 CA TYR A 462 9.829 35.526 22.678 1.00 0.00 C ATOM 1382 C TYR A 462 9.289 35.426 21.250 1.00 0.00 C ATOM 1383 O TYR A 462 9.729 34.587 20.465 1.00 0.00 O ATOM 1384 CB TYR A 462 10.808 36.696 22.815 1.00 0.00 C ATOM 1385 CG TYR A 462 11.805 36.810 21.682 1.00 0.00 C ATOM 1386 CD1 TYR A 462 12.949 35.999 21.669 1.00 0.00 C ATOM 1387 CD2 TYR A 462 11.583 37.729 20.645 1.00 0.00 C ATOM 1388 CE1 TYR A 462 13.866 36.093 20.613 1.00 0.00 C ATOM 1389 CE2 TYR A 462 12.495 37.830 19.586 1.00 0.00 C ATOM 1390 CZ TYR A 462 13.639 37.008 19.565 1.00 0.00 C ATOM 1391 OH TYR A 462 14.523 37.096 18.532 1.00 0.00 O ATOM 0 H TYR A 462 11.039 33.923 22.102 1.00 0.00 H new ATOM 0 HA TYR A 462 9.013 35.686 23.383 1.00 0.00 H new ATOM 0 HB2 TYR A 462 10.240 37.624 22.878 1.00 0.00 H new ATOM 0 HB3 TYR A 462 11.353 36.591 23.753 1.00 0.00 H new ATOM 0 HD1 TYR A 462 13.124 35.301 22.474 1.00 0.00 H new ATOM 0 HD2 TYR A 462 10.707 38.360 20.663 1.00 0.00 H new ATOM 0 HE1 TYR A 462 14.745 35.465 20.602 1.00 0.00 H new ATOM 0 HE2 TYR A 462 12.321 38.536 18.788 1.00 0.00 H new ATOM 0 HH TYR A 462 14.216 37.775 17.895 1.00 0.00 H new ATOM 1401 N GLY A 463 8.327 36.286 20.909 1.00 0.00 N ATOM 1402 CA GLY A 463 7.699 36.255 19.598 1.00 0.00 C ATOM 1403 C GLY A 463 8.512 37.008 18.549 1.00 0.00 C ATOM 1404 O GLY A 463 8.940 38.138 18.782 1.00 0.00 O ATOM 0 H GLY A 463 7.969 37.013 21.529 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.573 35.219 19.282 1.00 0.00 H new ATOM 0 HA3 GLY A 463 6.702 36.692 19.664 1.00 0.00 H new ATOM 1408 N LEU A 464 8.719 36.373 17.393 1.00 0.00 N ATOM 1409 CA LEU A 464 9.362 37.000 16.251 1.00 0.00 C ATOM 1410 C LEU A 464 8.364 37.927 15.555 1.00 0.00 C ATOM 1411 O LEU A 464 7.158 37.827 15.774 1.00 0.00 O ATOM 1412 CB LEU A 464 9.861 35.917 15.286 1.00 0.00 C ATOM 1413 CG LEU A 464 10.956 35.045 15.907 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.301 33.909 14.946 1.00 0.00 C ATOM 1415 CD2 LEU A 464 12.222 35.855 16.170 1.00 0.00 C ATOM 0 H LEU A 464 8.442 35.405 17.229 1.00 0.00 H new ATOM 0 HA LEU A 464 10.217 37.590 16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 464 9.024 35.287 14.987 1.00 0.00 H new ATOM 0 HB3 LEU A 464 10.245 36.388 14.381 1.00 0.00 H new ATOM 0 HG LEU A 464 10.582 34.654 16.853 1.00 0.00 H new ATOM 0 HD11 LEU A 464 12.080 33.286 15.384 1.00 0.00 H new ATOM 0 HD12 LEU A 464 10.413 33.304 14.763 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.657 34.325 14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.982 35.210 16.611 1.00 0.00 H new ATOM 0 HD22 LEU A 464 12.594 36.264 15.231 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.996 36.671 16.857 1.00 0.00 H new ATOM 1427 N GLU A 465 8.858 38.832 14.710 1.00 0.00 N ATOM 1428 CA GLU A 465 7.999 39.762 13.987 1.00 0.00 C ATOM 1429 C GLU A 465 7.132 39.026 12.959 1.00 0.00 C ATOM 1430 O GLU A 465 6.129 39.570 12.503 1.00 0.00 O ATOM 1431 CB GLU A 465 8.849 40.849 13.317 1.00 0.00 C ATOM 1432 CG GLU A 465 9.744 40.326 12.187 1.00 0.00 C ATOM 1433 CD GLU A 465 10.971 39.552 12.675 1.00 0.00 C ATOM 1434 OE1 GLU A 465 11.298 39.645 13.878 1.00 0.00 O ATOM 1435 OE2 GLU A 465 11.580 38.864 11.826 1.00 0.00 O ATOM 0 H GLU A 465 9.853 38.939 14.511 1.00 0.00 H new ATOM 0 HA GLU A 465 7.326 40.239 14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 465 8.189 41.619 12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 465 9.474 41.325 14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.153 39.679 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 465 10.076 41.168 11.580 1.00 0.00 H new ATOM 1442 N ASP A 466 7.515 37.797 12.590 1.00 0.00 N ATOM 1443 CA ASP A 466 6.767 36.981 11.639 1.00 0.00 C ATOM 1444 C ASP A 466 6.336 35.667 12.303 1.00 0.00 C ATOM 1445 O ASP A 466 6.086 34.677 11.618 1.00 0.00 O ATOM 1446 CB ASP A 466 7.630 36.744 10.394 1.00 0.00 C ATOM 1447 CG ASP A 466 6.848 36.107 9.245 1.00 0.00 C ATOM 1448 OD1 ASP A 466 5.602 36.231 9.237 1.00 0.00 O ATOM 1449 OD2 ASP A 466 7.508 35.497 8.375 1.00 0.00 O ATOM 0 H ASP A 466 8.356 37.344 12.947 1.00 0.00 H new ATOM 0 HA ASP A 466 5.859 37.498 11.328 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.048 37.694 10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.470 36.101 10.657 1.00 0.00 H new ATOM 1454 N GLY A 467 6.247 35.639 13.636 1.00 0.00 N ATOM 1455 CA GLY A 467 5.912 34.420 14.357 1.00 0.00 C ATOM 1456 C GLY A 467 5.511 34.693 15.803 1.00 0.00 C ATOM 1457 O GLY A 467 5.180 35.821 16.162 1.00 0.00 O ATOM 0 H GLY A 467 6.404 36.451 14.233 1.00 0.00 H new ATOM 0 HA2 GLY A 467 5.095 33.911 13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 467 6.767 33.745 14.341 1.00 0.00 H new ATOM 1461 N SER A 468 5.542 33.646 16.635 1.00 0.00 N ATOM 1462 CA SER A 468 5.196 33.751 18.047 1.00 0.00 C ATOM 1463 C SER A 468 6.222 33.056 18.941 1.00 0.00 C ATOM 1464 O SER A 468 6.182 33.221 20.159 1.00 0.00 O ATOM 1465 CB SER A 468 3.802 33.163 18.266 1.00 0.00 C ATOM 1466 OG SER A 468 3.811 31.781 17.980 1.00 0.00 O ATOM 0 H SER A 468 5.808 32.705 16.344 1.00 0.00 H new ATOM 0 HA SER A 468 5.200 34.805 18.325 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.487 33.328 19.296 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.080 33.670 17.627 1.00 0.00 H new ATOM 0 HG SER A 468 2.915 31.411 18.124 1.00 0.00 H new ATOM 1472 N CYS A 469 7.137 32.282 18.351 1.00 0.00 N ATOM 1473 CA CYS A 469 8.183 31.588 19.091 1.00 0.00 C ATOM 1474 C CYS A 469 9.552 31.917 18.492 1.00 0.00 C ATOM 1475 O CYS A 469 9.644 32.277 17.319 1.00 0.00 O ATOM 1476 CB CYS A 469 7.885 30.087 19.079 1.00 0.00 C ATOM 1477 SG CYS A 469 9.072 29.221 20.137 1.00 0.00 S ATOM 0 H CYS A 469 7.169 32.122 17.344 1.00 0.00 H new ATOM 0 HA CYS A 469 8.203 31.919 20.129 1.00 0.00 H new ATOM 0 HB2 CYS A 469 6.869 29.905 19.431 1.00 0.00 H new ATOM 0 HB3 CYS A 469 7.943 29.703 18.061 1.00 0.00 H new ATOM 0 HG CYS A 469 9.746 28.368 19.425 1.00 0.00 H new ATOM 1483 N SER A 470 10.608 31.791 19.299 1.00 0.00 N ATOM 1484 CA SER A 470 11.976 32.073 18.882 1.00 0.00 C ATOM 1485 C SER A 470 12.848 30.819 18.912 1.00 0.00 C ATOM 1486 O SER A 470 14.062 30.911 18.748 1.00 0.00 O ATOM 1487 CB SER A 470 12.562 33.178 19.762 1.00 0.00 C ATOM 1488 OG SER A 470 12.567 32.770 21.115 1.00 0.00 O ATOM 0 H SER A 470 10.532 31.487 20.270 1.00 0.00 H new ATOM 0 HA SER A 470 11.958 32.416 17.847 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.577 33.410 19.440 1.00 0.00 H new ATOM 0 HB3 SER A 470 11.976 34.091 19.651 1.00 0.00 H new ATOM 0 HG SER A 470 13.211 33.311 21.618 1.00 0.00 H new ATOM 1494 N TYR A 471 12.239 29.647 19.119 1.00 0.00 N ATOM 1495 CA TYR A 471 12.953 28.381 19.176 1.00 0.00 C ATOM 1496 C TYR A 471 12.302 27.238 18.402 1.00 0.00 C ATOM 1497 O TYR A 471 11.076 27.168 18.324 1.00 0.00 O ATOM 1498 CB TYR A 471 13.343 28.029 20.613 1.00 0.00 C ATOM 1499 CG TYR A 471 13.771 26.592 20.821 1.00 0.00 C ATOM 1500 CD1 TYR A 471 12.815 25.600 21.088 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.131 26.255 20.748 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.218 24.270 21.284 1.00 0.00 C ATOM 1503 CE2 TYR A 471 15.540 24.929 20.943 1.00 0.00 C ATOM 1504 CZ TYR A 471 14.585 23.930 21.210 1.00 0.00 C ATOM 1505 OH TYR A 471 14.983 22.640 21.397 1.00 0.00 O ATOM 0 H TYR A 471 11.232 29.557 19.252 1.00 0.00 H new ATOM 0 HA TYR A 471 13.881 28.533 18.625 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.156 28.684 20.925 1.00 0.00 H new ATOM 0 HB3 TYR A 471 12.496 28.239 21.266 1.00 0.00 H new ATOM 0 HD1 TYR A 471 11.768 25.860 21.143 1.00 0.00 H new ATOM 0 HD2 TYR A 471 15.865 27.020 20.541 1.00 0.00 H new ATOM 0 HE1 TYR A 471 12.482 23.507 21.491 1.00 0.00 H new ATOM 0 HE2 TYR A 471 16.588 24.674 20.888 1.00 0.00 H new ATOM 0 HH TYR A 471 15.958 22.583 21.311 1.00 0.00 H new ATOM 1515 N LYS A 472 13.115 26.344 17.830 1.00 0.00 N ATOM 1516 CA LYS A 472 12.604 25.231 17.043 1.00 0.00 C ATOM 1517 C LYS A 472 13.606 24.079 17.026 1.00 0.00 C ATOM 1518 O LYS A 472 14.798 24.285 17.255 1.00 0.00 O ATOM 1519 CB LYS A 472 12.254 25.746 15.641 1.00 0.00 C ATOM 1520 CG LYS A 472 11.603 24.664 14.777 1.00 0.00 C ATOM 1521 CD LYS A 472 11.049 25.265 13.481 1.00 0.00 C ATOM 1522 CE LYS A 472 9.911 26.256 13.737 1.00 0.00 C ATOM 1523 NZ LYS A 472 8.765 25.611 14.406 1.00 0.00 N ATOM 0 H LYS A 472 14.132 26.375 17.901 1.00 0.00 H new ATOM 0 HA LYS A 472 11.696 24.828 17.491 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.578 26.597 15.726 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.159 26.105 15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 472 12.335 23.891 14.541 1.00 0.00 H new ATOM 0 HG3 LYS A 472 10.799 24.183 15.333 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.853 25.770 12.945 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.690 24.463 12.836 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.276 27.078 14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.584 26.687 12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 7.944 26.249 14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.530 24.725 13.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.012 25.403 15.395 1.00 0.00 H new ATOM 1537 N ASP A 473 13.117 22.866 16.758 1.00 0.00 N ATOM 1538 CA ASP A 473 13.910 21.647 16.828 1.00 0.00 C ATOM 1539 C ASP A 473 13.838 20.764 15.580 1.00 0.00 C ATOM 1540 O ASP A 473 12.768 20.597 14.998 1.00 0.00 O ATOM 1541 CB ASP A 473 13.602 20.916 18.144 1.00 0.00 C ATOM 1542 CG ASP A 473 14.050 19.454 18.188 1.00 0.00 C ATOM 1543 OD1 ASP A 473 15.152 19.156 17.679 1.00 0.00 O ATOM 1544 OD2 ASP A 473 13.277 18.639 18.740 1.00 0.00 O ATOM 0 H ASP A 473 12.148 22.706 16.484 1.00 0.00 H new ATOM 0 HA ASP A 473 14.962 21.933 16.837 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.082 21.453 18.962 1.00 0.00 H new ATOM 0 HB3 ASP A 473 12.528 20.957 18.323 1.00 0.00 H new ATOM 1549 N PHE A 474 14.982 20.203 15.178 1.00 0.00 N ATOM 1550 CA PHE A 474 15.118 19.346 14.010 1.00 0.00 C ATOM 1551 C PHE A 474 15.919 18.060 14.226 1.00 0.00 C ATOM 1552 O PHE A 474 16.171 17.315 13.280 1.00 0.00 O ATOM 1553 CB PHE A 474 15.593 20.139 12.791 1.00 0.00 C ATOM 1554 CG PHE A 474 14.534 20.987 12.121 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.268 22.281 12.590 1.00 0.00 C ATOM 1556 CD2 PHE A 474 13.824 20.482 11.022 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.314 23.079 11.947 1.00 0.00 C ATOM 1558 CE2 PHE A 474 12.851 21.273 10.397 1.00 0.00 C ATOM 1559 CZ PHE A 474 12.599 22.573 10.853 1.00 0.00 C ATOM 0 H PHE A 474 15.862 20.340 15.675 1.00 0.00 H new ATOM 0 HA PHE A 474 14.110 18.983 13.810 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.415 20.787 13.097 1.00 0.00 H new ATOM 0 HB3 PHE A 474 15.994 19.440 12.057 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.800 22.663 13.449 1.00 0.00 H new ATOM 0 HD2 PHE A 474 14.027 19.486 10.658 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.129 24.085 12.294 1.00 0.00 H new ATOM 0 HE2 PHE A 474 12.293 20.879 9.560 1.00 0.00 H new ATOM 0 HZ PHE A 474 11.856 23.184 10.363 1.00 0.00 H new ATOM 1569 N SER A 475 16.321 17.799 15.473 1.00 0.00 N ATOM 1570 CA SER A 475 17.180 16.676 15.816 1.00 0.00 C ATOM 1571 C SER A 475 16.491 15.335 15.562 1.00 0.00 C ATOM 1572 O SER A 475 17.163 14.318 15.391 1.00 0.00 O ATOM 1573 CB SER A 475 17.561 16.810 17.291 1.00 0.00 C ATOM 1574 OG SER A 475 18.480 15.804 17.660 1.00 0.00 O ATOM 0 H SER A 475 16.054 18.369 16.275 1.00 0.00 H new ATOM 0 HA SER A 475 18.068 16.696 15.185 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.997 17.792 17.472 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.667 16.739 17.911 1.00 0.00 H new ATOM 0 HG SER A 475 19.370 16.034 17.321 1.00 0.00 H new ATOM 1580 N GLU A 476 15.153 15.326 15.536 1.00 0.00 N ATOM 1581 CA GLU A 476 14.369 14.123 15.291 1.00 0.00 C ATOM 1582 C GLU A 476 13.605 14.212 13.969 1.00 0.00 C ATOM 1583 O GLU A 476 12.866 13.292 13.616 1.00 0.00 O ATOM 1584 CB GLU A 476 13.411 13.886 16.463 1.00 0.00 C ATOM 1585 CG GLU A 476 14.147 13.699 17.793 1.00 0.00 C ATOM 1586 CD GLU A 476 14.989 12.422 17.839 1.00 0.00 C ATOM 1587 OE1 GLU A 476 14.853 11.582 16.921 1.00 0.00 O ATOM 1588 OE2 GLU A 476 15.771 12.293 18.808 1.00 0.00 O ATOM 0 H GLU A 476 14.586 16.161 15.686 1.00 0.00 H new ATOM 0 HA GLU A 476 15.050 13.276 15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 476 12.727 14.731 16.546 1.00 0.00 H new ATOM 0 HB3 GLU A 476 12.805 13.003 16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 476 14.793 14.559 17.968 1.00 0.00 H new ATOM 0 HG3 GLU A 476 13.419 13.677 18.604 1.00 0.00 H new ATOM 1595 N SER A 477 13.774 15.316 13.232 1.00 0.00 N ATOM 1596 CA SER A 477 13.088 15.524 11.966 1.00 0.00 C ATOM 1597 C SER A 477 13.771 14.764 10.832 1.00 0.00 C ATOM 1598 O SER A 477 14.973 14.499 10.887 1.00 0.00 O ATOM 1599 CB SER A 477 13.030 17.020 11.657 1.00 0.00 C ATOM 1600 OG SER A 477 12.420 17.223 10.402 1.00 0.00 O ATOM 0 H SER A 477 14.389 16.084 13.501 1.00 0.00 H new ATOM 0 HA SER A 477 12.073 15.135 12.052 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.469 17.540 12.433 1.00 0.00 H new ATOM 0 HB3 SER A 477 14.036 17.440 11.655 1.00 0.00 H new ATOM 0 HG SER A 477 12.383 18.183 10.208 1.00 0.00 H new ATOM 1606 N ARG A 478 13.004 14.410 9.796 1.00 0.00 N ATOM 1607 CA ARG A 478 13.532 13.703 8.636 1.00 0.00 C ATOM 1608 C ARG A 478 14.116 14.678 7.609 1.00 0.00 C ATOM 1609 O ARG A 478 14.729 14.250 6.635 1.00 0.00 O ATOM 1610 CB ARG A 478 12.426 12.819 8.051 1.00 0.00 C ATOM 1611 CG ARG A 478 12.937 11.984 6.874 1.00 0.00 C ATOM 1612 CD ARG A 478 11.988 10.827 6.568 1.00 0.00 C ATOM 1613 NE ARG A 478 10.656 11.296 6.165 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.934 10.740 5.186 1.00 0.00 C ATOM 1615 NH1 ARG A 478 10.395 9.707 4.489 1.00 0.00 N ATOM 1616 NH2 ARG A 478 8.731 11.215 4.886 1.00 0.00 N ATOM 0 H ARG A 478 12.005 14.607 9.742 1.00 0.00 H new ATOM 0 HA ARG A 478 14.360 13.062 8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 478 12.039 12.158 8.826 1.00 0.00 H new ATOM 0 HB3 ARG A 478 11.596 13.444 7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 478 13.040 12.617 5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 478 13.929 11.594 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 478 12.411 10.212 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 478 11.897 10.191 7.449 1.00 0.00 H new ATOM 0 HE ARG A 478 10.258 12.093 6.661 1.00 0.00 H new ATOM 0 HH11 ARG A 478 11.317 9.322 4.696 1.00 0.00 H new ATOM 0 HH12 ARG A 478 9.827 9.299 3.747 1.00 0.00 H new ATOM 0 HH21 ARG A 478 8.352 12.008 5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 478 8.185 10.787 4.138 1.00 0.00 H new ATOM 1630 N ASN A 479 13.933 15.988 7.819 1.00 0.00 N ATOM 1631 CA ASN A 479 14.418 17.001 6.891 1.00 0.00 C ATOM 1632 C ASN A 479 15.935 16.949 6.718 1.00 0.00 C ATOM 1633 O ASN A 479 16.455 17.448 5.722 1.00 0.00 O ATOM 1634 CB ASN A 479 14.012 18.397 7.381 1.00 0.00 C ATOM 1635 CG ASN A 479 12.513 18.652 7.305 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.705 17.732 7.341 1.00 0.00 O ATOM 1637 ND2 ASN A 479 12.133 19.919 7.197 1.00 0.00 N ATOM 0 H ASN A 479 13.448 16.367 8.632 1.00 0.00 H new ATOM 0 HA ASN A 479 13.964 16.794 5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 479 14.343 18.522 8.412 1.00 0.00 H new ATOM 0 HB3 ASN A 479 14.532 19.148 6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 479 11.141 20.151 7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.833 20.661 7.170 1.00 0.00 H new ATOM 1644 N ASN A 480 16.643 16.348 7.681 1.00 0.00 N ATOM 1645 CA ASN A 480 18.088 16.202 7.624 1.00 0.00 C ATOM 1646 C ASN A 480 18.472 15.385 6.391 1.00 0.00 C ATOM 1647 O ASN A 480 17.947 14.289 6.182 1.00 0.00 O ATOM 1648 CB ASN A 480 18.566 15.545 8.920 1.00 0.00 C ATOM 1649 CG ASN A 480 18.277 16.434 10.116 1.00 0.00 C ATOM 1650 OD1 ASN A 480 18.791 17.542 10.200 1.00 0.00 O ATOM 1651 ND2 ASN A 480 17.456 15.960 11.047 1.00 0.00 N ATOM 0 H ASN A 480 16.222 15.951 8.521 1.00 0.00 H new ATOM 0 HA ASN A 480 18.572 17.174 7.534 1.00 0.00 H new ATOM 0 HB2 ASN A 480 18.071 14.583 9.049 1.00 0.00 H new ATOM 0 HB3 ASN A 480 19.636 15.347 8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 480 17.235 16.525 11.867 1.00 0.00 H new ATOM 0 HD22 ASN A 480 17.047 15.032 10.942 1.00 0.00 H new ATOM 1658 N ARG A 481 19.386 15.915 5.574 1.00 0.00 N ATOM 1659 CA ARG A 481 19.674 15.324 4.273 1.00 0.00 C ATOM 1660 C ARG A 481 20.397 13.987 4.398 1.00 0.00 C ATOM 1661 O ARG A 481 20.182 13.094 3.580 1.00 0.00 O ATOM 1662 CB ARG A 481 20.518 16.325 3.477 1.00 0.00 C ATOM 1663 CG ARG A 481 20.796 15.854 2.047 1.00 0.00 C ATOM 1664 CD ARG A 481 19.478 15.771 1.278 1.00 0.00 C ATOM 1665 NE ARG A 481 19.659 15.300 -0.096 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.106 16.051 -1.106 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.515 17.299 -0.903 1.00 0.00 N ATOM 1668 NH2 ARG A 481 20.142 15.540 -2.331 1.00 0.00 N ATOM 0 H ARG A 481 19.934 16.747 5.792 1.00 0.00 H new ATOM 0 HA ARG A 481 18.736 15.118 3.757 1.00 0.00 H new ATOM 0 HB2 ARG A 481 20.003 17.285 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 481 21.464 16.488 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 481 21.477 16.545 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 481 21.284 14.880 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 481 18.797 15.100 1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 481 19.008 16.754 1.263 1.00 0.00 H new ATOM 0 HE ARG A 481 19.427 14.327 -0.297 1.00 0.00 H new ATOM 0 HH11 ARG A 481 20.491 17.697 0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 481 20.853 17.858 -1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.830 14.583 -2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 481 20.482 16.105 -3.109 1.00 0.00 H new ATOM 1682 N PHE A 482 21.245 13.852 5.420 1.00 0.00 N ATOM 1683 CA PHE A 482 22.008 12.643 5.690 1.00 0.00 C ATOM 1684 C PHE A 482 21.447 11.690 6.745 1.00 0.00 C ATOM 1685 O PHE A 482 22.167 10.836 7.264 1.00 0.00 O ATOM 1686 CB PHE A 482 23.512 12.927 5.760 1.00 0.00 C ATOM 1687 CG PHE A 482 24.140 13.183 4.407 1.00 0.00 C ATOM 1688 CD1 PHE A 482 24.000 14.438 3.794 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.859 12.167 3.758 1.00 0.00 C ATOM 1690 CE1 PHE A 482 24.573 14.679 2.536 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.436 12.409 2.502 1.00 0.00 C ATOM 1692 CZ PHE A 482 25.292 13.663 1.891 1.00 0.00 C ATOM 0 H PHE A 482 21.420 14.598 6.093 1.00 0.00 H new ATOM 0 HA PHE A 482 21.864 12.015 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.681 13.793 6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 482 24.012 12.080 6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 482 23.449 15.222 4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 482 24.968 11.199 4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 482 24.460 15.645 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.992 11.628 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.735 13.846 0.923 1.00 0.00 H new ATOM 1702 N SER A 483 20.158 11.841 7.069 1.00 0.00 N ATOM 1703 CA SER A 483 19.518 11.128 8.168 1.00 0.00 C ATOM 1704 C SER A 483 19.556 9.605 8.023 1.00 0.00 C ATOM 1705 O SER A 483 19.555 8.898 9.032 1.00 0.00 O ATOM 1706 CB SER A 483 18.066 11.598 8.271 1.00 0.00 C ATOM 1707 OG SER A 483 17.407 10.931 9.326 1.00 0.00 O ATOM 0 H SER A 483 19.529 12.468 6.568 1.00 0.00 H new ATOM 0 HA SER A 483 20.080 11.358 9.073 1.00 0.00 H new ATOM 0 HB2 SER A 483 18.037 12.675 8.438 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.548 11.407 7.331 1.00 0.00 H new ATOM 0 HG SER A 483 16.479 11.243 9.381 1.00 0.00 H new ATOM 1713 N THR A 484 19.589 9.084 6.790 1.00 0.00 N ATOM 1714 CA THR A 484 19.587 7.643 6.554 1.00 0.00 C ATOM 1715 C THR A 484 20.546 7.158 5.473 1.00 0.00 C ATOM 1716 O THR A 484 20.901 7.925 4.578 1.00 0.00 O ATOM 1717 CB THR A 484 18.176 7.069 6.364 1.00 0.00 C ATOM 1718 OG1 THR A 484 17.876 7.018 4.987 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.089 7.874 7.074 1.00 0.00 C ATOM 0 H THR A 484 19.617 9.646 5.939 1.00 0.00 H new ATOM 0 HA THR A 484 19.986 7.235 7.483 1.00 0.00 H new ATOM 0 HB THR A 484 18.182 6.074 6.810 1.00 0.00 H new ATOM 0 HG1 THR A 484 16.976 6.650 4.862 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.118 7.411 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 484 17.291 7.893 8.145 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.081 8.893 6.688 1.00 0.00 H new ATOM 1727 N PRO A 485 20.976 5.888 5.534 1.00 0.00 N ATOM 1728 CA PRO A 485 21.848 5.292 4.536 1.00 0.00 C ATOM 1729 C PRO A 485 21.197 5.254 3.154 1.00 0.00 C ATOM 1730 O PRO A 485 21.897 5.236 2.145 1.00 0.00 O ATOM 1731 CB PRO A 485 22.120 3.868 5.033 1.00 0.00 C ATOM 1732 CG PRO A 485 21.818 3.930 6.528 1.00 0.00 C ATOM 1733 CD PRO A 485 20.674 4.935 6.585 1.00 0.00 C ATOM 0 HA PRO A 485 22.761 5.877 4.421 1.00 0.00 H new ATOM 0 HB2 PRO A 485 21.484 3.141 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 485 23.152 3.571 4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 485 21.526 2.958 6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 485 22.681 4.263 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 485 19.712 4.451 6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 485 20.621 5.422 7.559 1.00 0.00 H new ATOM 1741 N GLU A 486 19.860 5.244 3.099 1.00 0.00 N ATOM 1742 CA GLU A 486 19.140 5.207 1.833 1.00 0.00 C ATOM 1743 C GLU A 486 19.200 6.571 1.152 1.00 0.00 C ATOM 1744 O GLU A 486 19.170 6.653 -0.075 1.00 0.00 O ATOM 1745 CB GLU A 486 17.684 4.811 2.078 1.00 0.00 C ATOM 1746 CG GLU A 486 17.596 3.480 2.831 1.00 0.00 C ATOM 1747 CD GLU A 486 16.160 2.965 2.934 1.00 0.00 C ATOM 1748 OE1 GLU A 486 15.235 3.700 2.520 1.00 0.00 O ATOM 1749 OE2 GLU A 486 15.997 1.827 3.431 1.00 0.00 O ATOM 0 H GLU A 486 19.259 5.261 3.923 1.00 0.00 H new ATOM 0 HA GLU A 486 19.608 4.469 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 486 17.183 5.591 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 486 17.160 4.729 1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 486 18.211 2.737 2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 486 18.008 3.604 3.833 1.00 0.00 H new ATOM 1756 N GLN A 487 19.287 7.645 1.942 1.00 0.00 N ATOM 1757 CA GLN A 487 19.445 8.985 1.402 1.00 0.00 C ATOM 1758 C GLN A 487 20.910 9.210 1.039 1.00 0.00 C ATOM 1759 O GLN A 487 21.213 9.722 -0.035 1.00 0.00 O ATOM 1760 CB GLN A 487 18.983 10.020 2.434 1.00 0.00 C ATOM 1761 CG GLN A 487 17.495 9.847 2.761 1.00 0.00 C ATOM 1762 CD GLN A 487 17.050 10.715 3.935 1.00 0.00 C ATOM 1763 OE1 GLN A 487 16.123 10.358 4.655 1.00 0.00 O ATOM 1764 NE2 GLN A 487 17.692 11.862 4.144 1.00 0.00 N ATOM 0 H GLN A 487 19.250 7.605 2.961 1.00 0.00 H new ATOM 0 HA GLN A 487 18.834 9.095 0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.573 9.918 3.345 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.160 11.025 2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 487 16.902 10.098 1.882 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.296 8.800 2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 487 18.460 12.136 3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 487 17.416 12.467 4.917 1.00 0.00 H new ATOM 1773 N ALA A 488 21.822 8.823 1.936 1.00 0.00 N ATOM 1774 CA ALA A 488 23.247 9.067 1.772 1.00 0.00 C ATOM 1775 C ALA A 488 23.832 8.316 0.576 1.00 0.00 C ATOM 1776 O ALA A 488 24.900 8.683 0.087 1.00 0.00 O ATOM 1777 CB ALA A 488 23.957 8.654 3.059 1.00 0.00 C ATOM 0 H ALA A 488 21.586 8.330 2.797 1.00 0.00 H new ATOM 0 HA ALA A 488 23.397 10.128 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.028 8.829 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 488 23.571 9.242 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 488 23.779 7.595 3.249 1.00 0.00 H new ATOM 1783 N ALA A 489 23.150 7.269 0.099 1.00 0.00 N ATOM 1784 CA ALA A 489 23.623 6.488 -1.031 1.00 0.00 C ATOM 1785 C ALA A 489 23.413 7.227 -2.354 1.00 0.00 C ATOM 1786 O ALA A 489 24.127 6.961 -3.321 1.00 0.00 O ATOM 1787 CB ALA A 489 22.880 5.154 -1.048 1.00 0.00 C ATOM 0 H ALA A 489 22.263 6.947 0.487 1.00 0.00 H new ATOM 0 HA ALA A 489 24.695 6.322 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 489 23.225 4.556 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.075 4.617 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.810 5.335 -1.145 1.00 0.00 H new ATOM 1793 N LYS A 490 22.441 8.144 -2.406 1.00 0.00 N ATOM 1794 CA LYS A 490 22.134 8.900 -3.617 1.00 0.00 C ATOM 1795 C LYS A 490 22.195 10.413 -3.408 1.00 0.00 C ATOM 1796 O LYS A 490 21.886 11.165 -4.330 1.00 0.00 O ATOM 1797 CB LYS A 490 20.788 8.453 -4.191 1.00 0.00 C ATOM 1798 CG LYS A 490 19.649 8.639 -3.189 1.00 0.00 C ATOM 1799 CD LYS A 490 18.326 8.327 -3.889 1.00 0.00 C ATOM 1800 CE LYS A 490 17.154 8.509 -2.927 1.00 0.00 C ATOM 1801 NZ LYS A 490 17.176 7.512 -1.842 1.00 0.00 N ATOM 0 H LYS A 490 21.848 8.380 -1.610 1.00 0.00 H new ATOM 0 HA LYS A 490 22.912 8.678 -4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.572 9.022 -5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 490 20.848 7.404 -4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 490 19.788 7.980 -2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 490 19.644 9.660 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 490 18.201 8.982 -4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 490 18.340 7.304 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 490 17.187 9.511 -2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 490 16.216 8.427 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 16.329 7.625 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 17.188 6.555 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 18.027 7.651 -1.260 1.00 0.00 H new ATOM 1815 N ASN A 491 22.584 10.875 -2.217 1.00 0.00 N ATOM 1816 CA ASN A 491 22.691 12.302 -1.956 1.00 0.00 C ATOM 1817 C ASN A 491 23.712 12.967 -2.872 1.00 0.00 C ATOM 1818 O ASN A 491 24.640 12.327 -3.363 1.00 0.00 O ATOM 1819 CB ASN A 491 23.043 12.564 -0.491 1.00 0.00 C ATOM 1820 CG ASN A 491 21.831 12.508 0.426 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.689 12.578 -0.019 1.00 0.00 O ATOM 1822 ND2 ASN A 491 22.080 12.382 1.725 1.00 0.00 N ATOM 0 H ASN A 491 22.828 10.280 -1.425 1.00 0.00 H new ATOM 0 HA ASN A 491 21.716 12.743 -2.166 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.777 11.828 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 491 23.513 13.544 -0.405 1.00 0.00 H new ATOM 0 HD21 ASN A 491 21.308 12.340 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 491 23.043 12.327 2.057 1.00 0.00 H new ATOM 1829 N ARG A 492 23.523 14.270 -3.093 1.00 0.00 N ATOM 1830 CA ARG A 492 24.389 15.079 -3.933 1.00 0.00 C ATOM 1831 C ARG A 492 24.283 16.529 -3.472 1.00 0.00 C ATOM 1832 O ARG A 492 23.198 16.986 -3.113 1.00 0.00 O ATOM 1833 CB ARG A 492 23.987 14.884 -5.401 1.00 0.00 C ATOM 1834 CG ARG A 492 22.569 15.384 -5.698 1.00 0.00 C ATOM 1835 CD ARG A 492 22.017 14.719 -6.960 1.00 0.00 C ATOM 1836 NE ARG A 492 21.574 13.347 -6.688 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.658 12.325 -7.543 1.00 0.00 C ATOM 1838 NH1 ARG A 492 22.113 12.488 -8.783 1.00 0.00 N ATOM 1839 NH2 ARG A 492 21.276 11.116 -7.148 1.00 0.00 N ATOM 0 H ARG A 492 22.750 14.795 -2.684 1.00 0.00 H new ATOM 0 HA ARG A 492 25.433 14.779 -3.847 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.695 15.411 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 492 24.055 13.826 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.917 15.168 -4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.578 16.467 -5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 492 21.182 15.303 -7.346 1.00 0.00 H new ATOM 0 HD3 ARG A 492 22.784 14.709 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 492 21.169 13.159 -5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.408 13.411 -9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 492 22.167 11.690 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.923 10.977 -6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 492 21.335 10.327 -7.792 1.00 0.00 H new ATOM 1853 N ILE A 493 25.408 17.246 -3.486 1.00 0.00 N ATOM 1854 CA ILE A 493 25.503 18.609 -2.980 1.00 0.00 C ATOM 1855 C ILE A 493 26.330 19.451 -3.948 1.00 0.00 C ATOM 1856 O ILE A 493 27.236 18.934 -4.600 1.00 0.00 O ATOM 1857 CB ILE A 493 26.132 18.602 -1.574 1.00 0.00 C ATOM 1858 CG1 ILE A 493 25.256 17.864 -0.551 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.412 20.027 -1.084 1.00 0.00 C ATOM 1860 CD1 ILE A 493 23.916 18.557 -0.288 1.00 0.00 C ATOM 0 H ILE A 493 26.289 16.888 -3.855 1.00 0.00 H new ATOM 0 HA ILE A 493 24.507 19.046 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 493 27.076 18.064 -1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 493 25.069 16.851 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 493 25.802 17.776 0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 493 26.856 19.989 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.101 20.519 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 493 25.478 20.588 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 493 23.347 17.983 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 493 24.095 19.561 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 493 23.351 18.621 -1.218 1.00 0.00 H new ATOM 1872 N GLN A 494 26.016 20.747 -4.037 1.00 0.00 N ATOM 1873 CA GLN A 494 26.709 21.684 -4.910 1.00 0.00 C ATOM 1874 C GLN A 494 26.719 23.082 -4.297 1.00 0.00 C ATOM 1875 O GLN A 494 26.037 23.343 -3.307 1.00 0.00 O ATOM 1876 CB GLN A 494 26.010 21.758 -6.274 1.00 0.00 C ATOM 1877 CG GLN A 494 26.028 20.451 -7.068 1.00 0.00 C ATOM 1878 CD GLN A 494 27.423 20.043 -7.532 1.00 0.00 C ATOM 1879 OE1 GLN A 494 28.426 20.660 -7.181 1.00 0.00 O ATOM 1880 NE2 GLN A 494 27.498 18.986 -8.333 1.00 0.00 N ATOM 0 H GLN A 494 25.264 21.174 -3.496 1.00 0.00 H new ATOM 0 HA GLN A 494 27.732 21.329 -5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 494 24.974 22.061 -6.121 1.00 0.00 H new ATOM 0 HB3 GLN A 494 26.486 22.537 -6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 494 25.611 19.655 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 494 25.379 20.554 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 494 26.648 18.493 -8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 494 28.405 18.667 -8.673 1.00 0.00 H new ATOM 1889 N HIS A 495 27.499 23.981 -4.900 1.00 0.00 N ATOM 1890 CA HIS A 495 27.488 25.393 -4.557 1.00 0.00 C ATOM 1891 C HIS A 495 26.114 25.973 -4.901 1.00 0.00 C ATOM 1892 O HIS A 495 25.405 25.416 -5.741 1.00 0.00 O ATOM 1893 CB HIS A 495 28.597 26.105 -5.337 1.00 0.00 C ATOM 1894 CG HIS A 495 28.489 25.914 -6.828 1.00 0.00 C ATOM 1895 ND1 HIS A 495 28.797 24.736 -7.517 1.00 0.00 N ATOM 1896 CD2 HIS A 495 28.104 26.869 -7.724 1.00 0.00 C ATOM 1897 CE1 HIS A 495 28.579 25.014 -8.812 1.00 0.00 C ATOM 1898 NE2 HIS A 495 28.162 26.284 -8.966 1.00 0.00 N ATOM 0 H HIS A 495 28.157 23.743 -5.642 1.00 0.00 H new ATOM 0 HA HIS A 495 27.670 25.533 -3.492 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.565 27.171 -5.110 1.00 0.00 H new ATOM 0 HB3 HIS A 495 29.565 25.736 -4.999 1.00 0.00 H new ATOM 0 HD2 HIS A 495 27.811 27.884 -7.501 1.00 0.00 H new ATOM 0 HE1 HIS A 495 28.719 24.313 -9.621 1.00 0.00 H new ATOM 0 HE2 HIS A 495 27.929 26.734 -9.851 1.00 0.00 H new ATOM 1906 N PRO A 496 25.714 27.084 -4.271 1.00 0.00 N ATOM 1907 CA PRO A 496 24.420 27.689 -4.506 1.00 0.00 C ATOM 1908 C PRO A 496 24.336 28.187 -5.945 1.00 0.00 C ATOM 1909 O PRO A 496 25.339 28.591 -6.533 1.00 0.00 O ATOM 1910 CB PRO A 496 24.305 28.820 -3.484 1.00 0.00 C ATOM 1911 CG PRO A 496 25.763 29.200 -3.228 1.00 0.00 C ATOM 1912 CD PRO A 496 26.470 27.849 -3.300 1.00 0.00 C ATOM 0 HA PRO A 496 23.594 26.988 -4.384 1.00 0.00 H new ATOM 0 HB2 PRO A 496 23.731 29.660 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 496 23.807 28.491 -2.572 1.00 0.00 H new ATOM 0 HG2 PRO A 496 26.139 29.896 -3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 496 25.894 29.676 -2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 496 27.509 27.963 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 496 26.479 27.355 -2.328 1.00 0.00 H new ATOM 1920 N SER A 497 23.130 28.156 -6.513 1.00 0.00 N ATOM 1921 CA SER A 497 22.911 28.472 -7.916 1.00 0.00 C ATOM 1922 C SER A 497 21.485 28.974 -8.117 1.00 0.00 C ATOM 1923 O SER A 497 20.679 28.948 -7.188 1.00 0.00 O ATOM 1924 CB SER A 497 23.180 27.212 -8.741 1.00 0.00 C ATOM 1925 OG SER A 497 22.988 27.469 -10.115 1.00 0.00 O ATOM 0 H SER A 497 22.279 27.910 -6.008 1.00 0.00 H new ATOM 0 HA SER A 497 23.587 29.262 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 497 24.200 26.869 -8.569 1.00 0.00 H new ATOM 0 HB3 SER A 497 22.515 26.411 -8.419 1.00 0.00 H new ATOM 0 HG SER A 497 23.166 26.653 -10.628 1.00 0.00 H new ATOM 1931 N ASN A 498 21.162 29.430 -9.327 1.00 0.00 N ATOM 1932 CA ASN A 498 19.835 29.940 -9.624 1.00 0.00 C ATOM 1933 C ASN A 498 18.879 28.795 -9.969 1.00 0.00 C ATOM 1934 O ASN A 498 17.695 29.036 -10.193 1.00 0.00 O ATOM 1935 CB ASN A 498 19.912 30.965 -10.759 1.00 0.00 C ATOM 1936 CG ASN A 498 20.362 30.356 -12.082 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.279 29.539 -12.130 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.716 30.753 -13.173 1.00 0.00 N ATOM 0 H ASN A 498 21.808 29.454 -10.116 1.00 0.00 H new ATOM 0 HA ASN A 498 19.441 30.439 -8.739 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.933 31.426 -10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.603 31.760 -10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 498 19.977 30.378 -14.085 1.00 0.00 H new ATOM 0 HD22 ASN A 498 18.959 31.433 -13.099 1.00 0.00 H new ATOM 1945 N VAL A 499 19.387 27.557 -10.014 1.00 0.00 N ATOM 1946 CA VAL A 499 18.582 26.369 -10.262 1.00 0.00 C ATOM 1947 C VAL A 499 18.176 25.649 -8.978 1.00 0.00 C ATOM 1948 O VAL A 499 18.990 25.508 -8.067 1.00 0.00 O ATOM 1949 CB VAL A 499 19.282 25.407 -11.232 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.267 24.463 -11.875 1.00 0.00 C ATOM 1951 CG2 VAL A 499 20.033 26.141 -12.343 1.00 0.00 C ATOM 0 H VAL A 499 20.378 27.357 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 499 17.662 26.719 -10.731 1.00 0.00 H new ATOM 0 HB VAL A 499 20.004 24.845 -10.640 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.781 23.788 -12.560 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.768 23.882 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.527 25.044 -12.425 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.510 25.415 -13.001 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.332 26.746 -12.918 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.793 26.786 -11.903 1.00 0.00 H new ATOM 1961 N LEU A 500 16.924 25.190 -8.902 1.00 0.00 N ATOM 1962 CA LEU A 500 16.428 24.409 -7.777 1.00 0.00 C ATOM 1963 C LEU A 500 15.832 23.098 -8.279 1.00 0.00 C ATOM 1964 O LEU A 500 15.421 22.992 -9.433 1.00 0.00 O ATOM 1965 CB LEU A 500 15.370 25.179 -6.979 1.00 0.00 C ATOM 1966 CG LEU A 500 15.874 26.457 -6.303 1.00 0.00 C ATOM 1967 CD1 LEU A 500 14.729 27.029 -5.471 1.00 0.00 C ATOM 1968 CD2 LEU A 500 17.038 26.184 -5.352 1.00 0.00 C ATOM 0 H LEU A 500 16.225 25.354 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 500 17.271 24.205 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 500 14.550 25.439 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.961 24.518 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 500 16.214 27.141 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 500 15.060 27.942 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 500 13.884 27.254 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 500 14.425 26.300 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 500 17.362 27.119 -4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 500 16.717 25.492 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 500 17.867 25.745 -5.908 1.00 0.00 H new ATOM 1980 N HIS A 501 15.789 22.102 -7.393 1.00 0.00 N ATOM 1981 CA HIS A 501 15.222 20.793 -7.667 1.00 0.00 C ATOM 1982 C HIS A 501 14.160 20.509 -6.619 1.00 0.00 C ATOM 1983 O HIS A 501 14.340 20.890 -5.464 1.00 0.00 O ATOM 1984 CB HIS A 501 16.330 19.738 -7.622 1.00 0.00 C ATOM 1985 CG HIS A 501 15.812 18.325 -7.555 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.191 17.635 -8.600 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.906 17.505 -6.466 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.921 16.416 -8.107 1.00 0.00 C ATOM 1989 NE2 HIS A 501 15.337 16.308 -6.832 1.00 0.00 N ATOM 0 H HIS A 501 16.157 22.191 -6.446 1.00 0.00 H new ATOM 0 HA HIS A 501 14.769 20.766 -8.658 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.958 19.845 -8.506 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.964 19.925 -6.756 1.00 0.00 H new ATOM 0 HD2 HIS A 501 16.341 17.749 -5.508 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.434 15.627 -8.660 1.00 0.00 H new ATOM 0 HE2 HIS A 501 15.246 15.482 -6.240 1.00 0.00 H new ATOM 1997 N PHE A 502 13.064 19.849 -6.999 1.00 0.00 N ATOM 1998 CA PHE A 502 12.007 19.535 -6.054 1.00 0.00 C ATOM 1999 C PHE A 502 11.566 18.082 -6.174 1.00 0.00 C ATOM 2000 O PHE A 502 11.799 17.431 -7.193 1.00 0.00 O ATOM 2001 CB PHE A 502 10.822 20.492 -6.211 1.00 0.00 C ATOM 2002 CG PHE A 502 10.150 20.465 -7.563 1.00 0.00 C ATOM 2003 CD1 PHE A 502 9.154 19.512 -7.822 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.506 21.392 -8.553 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.503 19.494 -9.063 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.855 21.371 -9.796 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.854 20.424 -10.049 1.00 0.00 C ATOM 0 H PHE A 502 12.892 19.526 -7.951 1.00 0.00 H new ATOM 0 HA PHE A 502 12.411 19.671 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 502 10.080 20.254 -5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 502 11.167 21.507 -6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.888 18.791 -7.064 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.279 22.120 -8.359 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.732 18.764 -9.258 1.00 0.00 H new ATOM 0 HE2 PHE A 502 10.126 22.086 -10.559 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.353 20.411 -11.005 1.00 0.00 H new ATOM 2017 N PHE A 503 10.923 17.579 -5.120 1.00 0.00 N ATOM 2018 CA PHE A 503 10.476 16.201 -5.065 1.00 0.00 C ATOM 2019 C PHE A 503 9.149 16.236 -4.309 1.00 0.00 C ATOM 2020 O PHE A 503 8.920 17.104 -3.461 1.00 0.00 O ATOM 2021 CB PHE A 503 11.519 15.395 -4.289 1.00 0.00 C ATOM 2022 CG PHE A 503 11.393 13.900 -4.474 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.955 13.291 -5.605 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.723 13.121 -3.519 1.00 0.00 C ATOM 2025 CE1 PHE A 503 11.850 11.905 -5.778 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.615 11.735 -3.697 1.00 0.00 C ATOM 2027 CZ PHE A 503 11.180 11.127 -4.825 1.00 0.00 C ATOM 0 H PHE A 503 10.701 18.121 -4.285 1.00 0.00 H new ATOM 0 HA PHE A 503 10.352 15.746 -6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.515 15.708 -4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 503 11.431 15.630 -3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 503 12.469 13.890 -6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 503 10.291 13.589 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 503 12.286 11.435 -6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 503 10.096 11.136 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 503 11.099 10.059 -4.960 1.00 0.00 H new ATOM 2037 N ASN A 504 8.283 15.272 -4.638 1.00 0.00 N ATOM 2038 CA ASN A 504 6.943 15.152 -4.088 1.00 0.00 C ATOM 2039 C ASN A 504 6.143 16.450 -4.202 1.00 0.00 C ATOM 2040 O ASN A 504 5.681 16.983 -3.197 1.00 0.00 O ATOM 2041 CB ASN A 504 6.968 14.560 -2.675 1.00 0.00 C ATOM 2042 CG ASN A 504 7.238 13.061 -2.689 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.544 12.478 -3.727 1.00 0.00 O ATOM 2044 ND2 ASN A 504 7.129 12.424 -1.529 1.00 0.00 N ATOM 0 H ASN A 504 8.507 14.539 -5.311 1.00 0.00 H new ATOM 0 HA ASN A 504 6.398 14.436 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.736 15.061 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 504 6.014 14.752 -2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 504 7.301 11.420 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN A 504 6.873 12.939 -0.686 1.00 0.00 H new ATOM 2051 N ALA A 505 5.986 16.956 -5.430 1.00 0.00 N ATOM 2052 CA ALA A 505 5.168 18.124 -5.719 1.00 0.00 C ATOM 2053 C ALA A 505 3.842 17.699 -6.364 1.00 0.00 C ATOM 2054 O ALA A 505 3.770 16.620 -6.954 1.00 0.00 O ATOM 2055 CB ALA A 505 5.947 19.063 -6.634 1.00 0.00 C ATOM 0 H ALA A 505 6.431 16.557 -6.256 1.00 0.00 H new ATOM 0 HA ALA A 505 4.932 18.647 -4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 505 5.341 19.941 -6.855 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.867 19.373 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 505 6.191 18.547 -7.563 1.00 0.00 H new ATOM 2061 N PRO A 506 2.788 18.521 -6.267 1.00 0.00 N ATOM 2062 CA PRO A 506 1.469 18.197 -6.795 1.00 0.00 C ATOM 2063 C PRO A 506 1.496 17.858 -8.285 1.00 0.00 C ATOM 2064 O PRO A 506 2.364 18.318 -9.026 1.00 0.00 O ATOM 2065 CB PRO A 506 0.590 19.418 -6.513 1.00 0.00 C ATOM 2066 CG PRO A 506 1.296 20.097 -5.340 1.00 0.00 C ATOM 2067 CD PRO A 506 2.769 19.815 -5.615 1.00 0.00 C ATOM 0 HA PRO A 506 1.078 17.301 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 506 0.526 20.076 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.429 19.129 -6.256 1.00 0.00 H new ATOM 0 HG2 PRO A 506 1.089 21.167 -5.309 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.978 19.683 -4.383 1.00 0.00 H new ATOM 0 HD2 PRO A 506 3.206 20.584 -6.252 1.00 0.00 H new ATOM 0 HD3 PRO A 506 3.347 19.800 -4.691 1.00 0.00 H new ATOM 2075 N LEU A 507 0.532 17.046 -8.724 1.00 0.00 N ATOM 2076 CA LEU A 507 0.451 16.564 -10.098 1.00 0.00 C ATOM 2077 C LEU A 507 0.111 17.687 -11.082 1.00 0.00 C ATOM 2078 O LEU A 507 0.298 17.523 -12.287 1.00 0.00 O ATOM 2079 CB LEU A 507 -0.593 15.447 -10.176 1.00 0.00 C ATOM 2080 CG LEU A 507 -0.337 14.325 -9.162 1.00 0.00 C ATOM 2081 CD1 LEU A 507 -1.447 13.285 -9.270 1.00 0.00 C ATOM 2082 CD2 LEU A 507 1.000 13.638 -9.412 1.00 0.00 C ATOM 0 H LEU A 507 -0.220 16.703 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 507 1.429 16.179 -10.385 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -1.583 15.868 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -0.596 15.028 -11.182 1.00 0.00 H new ATOM 0 HG LEU A 507 -0.318 14.771 -8.167 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -1.268 12.486 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -2.408 13.755 -9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -1.460 12.870 -10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 507 1.147 12.849 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 507 1.005 13.205 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 507 1.805 14.368 -9.328 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.386 18.823 -10.579 1.00 0.00 N ATOM 2095 CA GLU A 508 -0.785 19.961 -11.400 1.00 0.00 C ATOM 2096 C GLU A 508 -0.030 21.227 -10.985 1.00 0.00 C ATOM 2097 O GLU A 508 -0.473 22.337 -11.267 1.00 0.00 O ATOM 2098 CB GLU A 508 -2.308 20.139 -11.328 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.769 20.477 -9.905 1.00 0.00 C ATOM 2100 CD GLU A 508 -4.281 20.683 -9.824 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -4.951 20.605 -10.879 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -4.764 20.920 -8.695 1.00 0.00 O ATOM 0 H GLU A 508 -0.522 18.975 -9.580 1.00 0.00 H new ATOM 0 HA GLU A 508 -0.519 19.769 -12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.615 20.933 -12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.798 19.225 -11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.476 19.673 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -2.262 21.380 -9.565 1.00 0.00 H new ATOM 2109 N VAL A 509 1.114 21.056 -10.314 1.00 0.00 N ATOM 2110 CA VAL A 509 1.882 22.157 -9.746 1.00 0.00 C ATOM 2111 C VAL A 509 2.467 23.135 -10.764 1.00 0.00 C ATOM 2112 O VAL A 509 2.859 24.241 -10.387 1.00 0.00 O ATOM 2113 CB VAL A 509 2.978 21.579 -8.848 1.00 0.00 C ATOM 2114 CG1 VAL A 509 4.137 21.029 -9.684 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.523 22.633 -7.885 1.00 0.00 C ATOM 0 H VAL A 509 1.532 20.140 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 509 1.181 22.761 -9.171 1.00 0.00 H new ATOM 0 HB VAL A 509 2.525 20.771 -8.274 1.00 0.00 H new ATOM 0 HG11 VAL A 509 4.903 20.624 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 509 3.770 20.240 -10.340 1.00 0.00 H new ATOM 0 HG13 VAL A 509 4.565 21.831 -10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.300 22.190 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 509 3.944 23.462 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 509 2.715 23.000 -7.252 1.00 0.00 H new ATOM 2125 N THR A 510 2.523 22.749 -12.042 1.00 0.00 N ATOM 2126 CA THR A 510 3.312 23.436 -13.060 1.00 0.00 C ATOM 2127 C THR A 510 3.012 24.922 -13.178 1.00 0.00 C ATOM 2128 O THR A 510 2.212 25.405 -12.396 1.00 0.00 O ATOM 2129 CB THR A 510 3.176 22.694 -14.401 1.00 0.00 C ATOM 2130 OG1 THR A 510 2.997 21.312 -14.169 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.388 22.897 -15.314 1.00 0.00 C ATOM 0 H THR A 510 2.014 21.940 -12.400 1.00 0.00 H new ATOM 0 HA THR A 510 4.354 23.405 -12.742 1.00 0.00 H new ATOM 0 HB THR A 510 2.307 23.113 -14.908 1.00 0.00 H new ATOM 0 HG1 THR A 510 2.039 21.104 -14.152 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.237 22.351 -16.245 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.507 23.959 -15.531 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.284 22.526 -14.817 1.00 0.00 H new ATOM 2139 N GLU A 511 3.633 25.644 -14.115 1.00 0.00 N ATOM 2140 CA GLU A 511 3.601 27.107 -14.213 1.00 0.00 C ATOM 2141 C GLU A 511 2.402 27.780 -13.529 1.00 0.00 C ATOM 2142 O GLU A 511 2.571 28.812 -12.890 1.00 0.00 O ATOM 2143 CB GLU A 511 3.688 27.507 -15.687 1.00 0.00 C ATOM 2144 CG GLU A 511 2.499 26.997 -16.511 1.00 0.00 C ATOM 2145 CD GLU A 511 2.667 27.280 -18.003 1.00 0.00 C ATOM 2146 OE1 GLU A 511 3.656 27.955 -18.370 1.00 0.00 O ATOM 2147 OE2 GLU A 511 1.797 26.815 -18.775 1.00 0.00 O ATOM 0 H GLU A 511 4.191 25.212 -14.851 1.00 0.00 H new ATOM 0 HA GLU A 511 4.465 27.473 -13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 511 3.737 28.593 -15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 511 4.613 27.116 -16.111 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.386 25.924 -16.357 1.00 0.00 H new ATOM 0 HG3 GLU A 511 1.583 27.468 -16.154 1.00 0.00 H new ATOM 2154 N GLU A 512 1.196 27.215 -13.648 1.00 0.00 N ATOM 2155 CA GLU A 512 0.030 27.685 -12.917 1.00 0.00 C ATOM 2156 C GLU A 512 0.190 27.665 -11.385 1.00 0.00 C ATOM 2157 O GLU A 512 -0.146 28.678 -10.769 1.00 0.00 O ATOM 2158 CB GLU A 512 -1.192 26.861 -13.327 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.480 27.038 -14.821 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.784 26.361 -15.244 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -3.405 25.680 -14.397 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -3.159 26.529 -16.426 1.00 0.00 O ATOM 0 H GLU A 512 1.008 26.418 -14.256 1.00 0.00 H new ATOM 0 HA GLU A 512 -0.098 28.734 -13.185 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.019 25.808 -13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.059 27.171 -12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.532 28.101 -15.055 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.654 26.624 -15.400 1.00 0.00 H new ATOM 2169 N ASN A 513 0.676 26.594 -10.722 1.00 0.00 N ATOM 2170 CA ASN A 513 0.638 26.625 -9.272 1.00 0.00 C ATOM 2171 C ASN A 513 1.911 27.314 -8.815 1.00 0.00 C ATOM 2172 O ASN A 513 1.936 27.935 -7.759 1.00 0.00 O ATOM 2173 CB ASN A 513 0.527 25.207 -8.706 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.125 25.181 -7.332 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -0.668 26.173 -6.858 1.00 0.00 O ATOM 2176 ND2 ASN A 513 -0.077 24.028 -6.672 1.00 0.00 N ATOM 0 H ASN A 513 1.072 25.755 -11.146 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.235 27.169 -8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.052 24.589 -9.392 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.521 24.765 -8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -0.499 23.952 -5.746 1.00 0.00 H new ATOM 0 HD22 ASN A 513 0.382 23.219 -7.091 1.00 0.00 H new ATOM 2183 N PHE A 514 2.980 27.211 -9.614 1.00 0.00 N ATOM 2184 CA PHE A 514 4.198 27.912 -9.260 1.00 0.00 C ATOM 2185 C PHE A 514 4.059 29.430 -9.289 1.00 0.00 C ATOM 2186 O PHE A 514 4.625 30.128 -8.450 1.00 0.00 O ATOM 2187 CB PHE A 514 5.399 27.435 -10.074 1.00 0.00 C ATOM 2188 CG PHE A 514 5.902 26.058 -9.710 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.350 25.777 -8.410 1.00 0.00 C ATOM 2190 CD2 PHE A 514 5.927 25.053 -10.687 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.820 24.495 -8.086 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.407 23.775 -10.370 1.00 0.00 C ATOM 2193 CZ PHE A 514 6.852 23.496 -9.068 1.00 0.00 C ATOM 0 H PHE A 514 3.019 26.668 -10.477 1.00 0.00 H new ATOM 0 HA PHE A 514 4.388 27.651 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.130 27.441 -11.130 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.213 28.149 -9.948 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.333 26.550 -7.656 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.576 25.264 -11.686 1.00 0.00 H new ATOM 0 HE1 PHE A 514 7.156 24.279 -7.083 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.435 23.005 -11.127 1.00 0.00 H new ATOM 0 HZ PHE A 514 7.219 22.510 -8.823 1.00 0.00 H new ATOM 2203 N PHE A 515 3.300 29.947 -10.259 1.00 0.00 N ATOM 2204 CA PHE A 515 3.107 31.376 -10.399 1.00 0.00 C ATOM 2205 C PHE A 515 2.148 32.007 -9.397 1.00 0.00 C ATOM 2206 O PHE A 515 2.392 33.124 -8.943 1.00 0.00 O ATOM 2207 CB PHE A 515 2.734 31.758 -11.836 1.00 0.00 C ATOM 2208 CG PHE A 515 3.830 31.607 -12.879 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.182 31.790 -12.547 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.480 31.283 -14.196 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.174 31.649 -13.528 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.472 31.146 -15.178 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.819 31.328 -14.844 1.00 0.00 C ATOM 0 H PHE A 515 2.811 29.387 -10.957 1.00 0.00 H new ATOM 0 HA PHE A 515 4.081 31.802 -10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.884 31.149 -12.142 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.400 32.796 -11.839 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.459 32.040 -11.533 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.442 31.138 -14.456 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.213 31.788 -13.268 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.196 30.900 -16.193 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.583 31.221 -15.600 1.00 0.00 H new ATOM 2223 N GLU A 516 1.062 31.314 -9.043 1.00 0.00 N ATOM 2224 CA GLU A 516 0.104 31.887 -8.102 1.00 0.00 C ATOM 2225 C GLU A 516 0.564 31.707 -6.655 1.00 0.00 C ATOM 2226 O GLU A 516 0.125 32.456 -5.784 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.284 31.283 -8.341 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.387 29.822 -7.903 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.735 29.212 -8.292 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.608 29.966 -8.780 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -2.891 27.984 -8.100 1.00 0.00 O ATOM 0 H GLU A 516 0.830 30.381 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 516 0.043 32.961 -8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -2.027 31.871 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.528 31.356 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.581 29.247 -8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.254 29.755 -6.823 1.00 0.00 H new ATOM 2238 N ILE A 517 1.440 30.734 -6.377 1.00 0.00 N ATOM 2239 CA ILE A 517 1.971 30.566 -5.031 1.00 0.00 C ATOM 2240 C ILE A 517 3.022 31.634 -4.746 1.00 0.00 C ATOM 2241 O ILE A 517 3.046 32.188 -3.650 1.00 0.00 O ATOM 2242 CB ILE A 517 2.553 29.155 -4.854 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.411 28.135 -4.764 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.406 29.078 -3.584 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.937 26.697 -4.807 1.00 0.00 C ATOM 0 H ILE A 517 1.789 30.062 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 517 1.159 30.685 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 517 3.184 28.929 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.854 28.292 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.715 28.293 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.809 28.071 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.227 29.792 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.790 29.316 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 517 1.100 26.001 -4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.472 26.533 -5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.613 26.532 -3.968 1.00 0.00 H new ATOM 2257 N CYS A 518 3.892 31.937 -5.717 1.00 0.00 N ATOM 2258 CA CYS A 518 4.922 32.942 -5.510 1.00 0.00 C ATOM 2259 C CYS A 518 4.312 34.334 -5.377 1.00 0.00 C ATOM 2260 O CYS A 518 4.816 35.158 -4.618 1.00 0.00 O ATOM 2261 CB CYS A 518 5.923 32.898 -6.664 1.00 0.00 C ATOM 2262 SG CYS A 518 6.835 31.334 -6.608 1.00 0.00 S ATOM 0 H CYS A 518 3.898 31.503 -6.640 1.00 0.00 H new ATOM 0 HA CYS A 518 5.443 32.721 -4.579 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.402 32.994 -7.616 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.614 33.738 -6.593 1.00 0.00 H new ATOM 0 HG CYS A 518 6.209 30.441 -7.315 1.00 0.00 H new ATOM 2268 N ASP A 519 3.227 34.600 -6.109 1.00 0.00 N ATOM 2269 CA ASP A 519 2.561 35.893 -6.059 1.00 0.00 C ATOM 2270 C ASP A 519 1.833 36.130 -4.735 1.00 0.00 C ATOM 2271 O ASP A 519 1.777 37.254 -4.238 1.00 0.00 O ATOM 2272 CB ASP A 519 1.632 36.018 -7.270 1.00 0.00 C ATOM 2273 CG ASP A 519 0.727 37.251 -7.228 1.00 0.00 C ATOM 2274 OD1 ASP A 519 1.189 38.309 -6.744 1.00 0.00 O ATOM 2275 OD2 ASP A 519 -0.429 37.122 -7.688 1.00 0.00 O ATOM 0 H ASP A 519 2.794 33.930 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 519 3.315 36.679 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 519 2.235 36.052 -8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 519 1.011 35.125 -7.334 1.00 0.00 H new ATOM 2280 N GLU A 520 1.274 35.064 -4.153 1.00 0.00 N ATOM 2281 CA GLU A 520 0.577 35.145 -2.877 1.00 0.00 C ATOM 2282 C GLU A 520 1.557 35.423 -1.736 1.00 0.00 C ATOM 2283 O GLU A 520 1.173 35.970 -0.703 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.184 33.829 -2.661 1.00 0.00 C ATOM 2285 CG GLU A 520 -0.850 33.719 -1.285 1.00 0.00 C ATOM 2286 CD GLU A 520 -1.945 34.764 -1.052 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.246 35.535 -1.992 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -2.481 34.780 0.080 1.00 0.00 O ATOM 0 H GLU A 520 1.295 34.127 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.130 35.974 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -0.947 33.731 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 520 0.507 32.995 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.280 32.723 -1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -0.089 33.823 -0.512 1.00 0.00 H new ATOM 2295 N LEU A 521 2.828 35.048 -1.917 1.00 0.00 N ATOM 2296 CA LEU A 521 3.869 35.247 -0.922 1.00 0.00 C ATOM 2297 C LEU A 521 4.693 36.503 -1.214 1.00 0.00 C ATOM 2298 O LEU A 521 5.544 36.883 -0.410 1.00 0.00 O ATOM 2299 CB LEU A 521 4.769 34.006 -0.887 1.00 0.00 C ATOM 2300 CG LEU A 521 3.988 32.740 -0.512 1.00 0.00 C ATOM 2301 CD1 LEU A 521 4.891 31.520 -0.674 1.00 0.00 C ATOM 2302 CD2 LEU A 521 3.499 32.801 0.935 1.00 0.00 C ATOM 0 H LEU A 521 3.159 34.594 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 521 3.401 35.390 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.235 33.869 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 521 5.574 34.162 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 521 3.124 32.667 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.337 30.620 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.224 31.449 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 521 5.758 31.619 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 521 2.949 31.890 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 521 4.354 32.893 1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 521 2.845 33.663 1.062 1.00 0.00 H new ATOM 2314 N GLY A 522 4.436 37.161 -2.348 1.00 0.00 N ATOM 2315 CA GLY A 522 5.131 38.379 -2.746 1.00 0.00 C ATOM 2316 C GLY A 522 6.551 38.119 -3.254 1.00 0.00 C ATOM 2317 O GLY A 522 7.222 39.053 -3.692 1.00 0.00 O ATOM 0 H GLY A 522 3.731 36.856 -3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 522 4.558 38.879 -3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 522 5.174 39.060 -1.896 1.00 0.00 H new ATOM 2321 N VAL A 523 7.011 36.865 -3.203 1.00 0.00 N ATOM 2322 CA VAL A 523 8.333 36.479 -3.681 1.00 0.00 C ATOM 2323 C VAL A 523 8.388 36.340 -5.202 1.00 0.00 C ATOM 2324 O VAL A 523 7.351 36.267 -5.860 1.00 0.00 O ATOM 2325 CB VAL A 523 8.854 35.247 -2.934 1.00 0.00 C ATOM 2326 CG1 VAL A 523 8.499 35.313 -1.448 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.272 33.960 -3.508 1.00 0.00 C ATOM 0 H VAL A 523 6.469 36.088 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 523 9.019 37.294 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 523 9.937 35.243 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 523 8.881 34.426 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 523 8.947 36.203 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 523 7.416 35.357 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 523 8.662 33.106 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 523 7.186 33.982 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 523 8.551 33.871 -4.558 1.00 0.00 H new ATOM 2337 N LYS A 524 9.598 36.304 -5.772 1.00 0.00 N ATOM 2338 CA LYS A 524 9.762 36.276 -7.222 1.00 0.00 C ATOM 2339 C LYS A 524 9.265 34.982 -7.854 1.00 0.00 C ATOM 2340 O LYS A 524 9.315 33.915 -7.246 1.00 0.00 O ATOM 2341 CB LYS A 524 11.224 36.477 -7.607 1.00 0.00 C ATOM 2342 CG LYS A 524 11.730 37.842 -7.150 1.00 0.00 C ATOM 2343 CD LYS A 524 13.068 38.120 -7.828 1.00 0.00 C ATOM 2344 CE LYS A 524 13.680 39.411 -7.298 1.00 0.00 C ATOM 2345 NZ LYS A 524 14.319 39.196 -5.987 1.00 0.00 N ATOM 0 H LYS A 524 10.474 36.294 -5.249 1.00 0.00 H new ATOM 0 HA LYS A 524 9.152 37.095 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 524 11.833 35.692 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 524 11.334 36.388 -8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.008 38.618 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.845 37.859 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.751 37.289 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.927 38.194 -8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 524 14.417 39.786 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.907 40.174 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.362 40.097 -5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 13.764 38.508 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 15.283 38.831 -6.126 1.00 0.00 H new ATOM 2359 N ARG A 525 8.786 35.098 -9.094 1.00 0.00 N ATOM 2360 CA ARG A 525 8.396 33.955 -9.910 1.00 0.00 C ATOM 2361 C ARG A 525 9.622 33.376 -10.613 1.00 0.00 C ATOM 2362 O ARG A 525 10.551 34.122 -10.930 1.00 0.00 O ATOM 2363 CB ARG A 525 7.335 34.377 -10.929 1.00 0.00 C ATOM 2364 CG ARG A 525 5.992 34.638 -10.246 1.00 0.00 C ATOM 2365 CD ARG A 525 4.964 35.062 -11.295 1.00 0.00 C ATOM 2366 NE ARG A 525 3.607 35.091 -10.735 1.00 0.00 N ATOM 2367 CZ ARG A 525 2.611 35.840 -11.214 1.00 0.00 C ATOM 2368 NH1 ARG A 525 2.804 36.652 -12.251 1.00 0.00 N ATOM 2369 NH2 ARG A 525 1.411 35.780 -10.650 1.00 0.00 N ATOM 0 H ARG A 525 8.658 35.996 -9.560 1.00 0.00 H new ATOM 0 HA ARG A 525 7.969 33.184 -9.269 1.00 0.00 H new ATOM 0 HB2 ARG A 525 7.663 35.277 -11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 525 7.219 33.598 -11.682 1.00 0.00 H new ATOM 0 HG2 ARG A 525 5.653 33.740 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 525 6.100 35.417 -9.491 1.00 0.00 H new ATOM 0 HD2 ARG A 525 5.221 36.049 -11.681 1.00 0.00 H new ATOM 0 HD3 ARG A 525 4.997 34.372 -12.138 1.00 0.00 H new ATOM 0 HE ARG A 525 3.412 34.500 -9.927 1.00 0.00 H new ATOM 0 HH11 ARG A 525 3.723 36.708 -12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 525 2.033 37.218 -12.606 1.00 0.00 H new ATOM 0 HH21 ARG A 525 1.252 35.163 -9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 525 0.648 36.351 -11.013 1.00 0.00 H new ATOM 2383 N PRO A 526 9.645 32.062 -10.867 1.00 0.00 N ATOM 2384 CA PRO A 526 10.736 31.408 -11.569 1.00 0.00 C ATOM 2385 C PRO A 526 10.755 31.824 -13.039 1.00 0.00 C ATOM 2386 O PRO A 526 9.710 32.121 -13.619 1.00 0.00 O ATOM 2387 CB PRO A 526 10.466 29.911 -11.423 1.00 0.00 C ATOM 2388 CG PRO A 526 8.944 29.840 -11.295 1.00 0.00 C ATOM 2389 CD PRO A 526 8.617 31.104 -10.501 1.00 0.00 C ATOM 0 HA PRO A 526 11.709 31.681 -11.161 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.824 29.351 -12.287 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.963 29.496 -10.546 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.455 29.835 -12.269 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.623 28.939 -10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.624 31.479 -10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.625 30.908 -9.429 1.00 0.00 H new ATOM 2397 N THR A 527 11.946 31.842 -13.644 1.00 0.00 N ATOM 2398 CA THR A 527 12.111 32.146 -15.058 1.00 0.00 C ATOM 2399 C THR A 527 11.930 30.934 -15.968 1.00 0.00 C ATOM 2400 O THR A 527 11.706 31.084 -17.168 1.00 0.00 O ATOM 2401 CB THR A 527 13.426 32.896 -15.299 1.00 0.00 C ATOM 2402 OG1 THR A 527 13.347 33.599 -16.519 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.618 31.943 -15.370 1.00 0.00 C ATOM 0 H THR A 527 12.822 31.645 -13.161 1.00 0.00 H new ATOM 0 HA THR A 527 11.297 32.814 -15.341 1.00 0.00 H new ATOM 0 HB THR A 527 13.574 33.578 -14.462 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.777 33.105 -17.145 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.531 32.514 -15.542 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.703 31.396 -14.431 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.472 31.238 -16.188 1.00 0.00 H new ATOM 2411 N SER A 528 12.024 29.728 -15.392 1.00 0.00 N ATOM 2412 CA SER A 528 11.797 28.476 -16.107 1.00 0.00 C ATOM 2413 C SER A 528 11.263 27.399 -15.167 1.00 0.00 C ATOM 2414 O SER A 528 11.486 27.454 -13.959 1.00 0.00 O ATOM 2415 CB SER A 528 13.080 28.001 -16.791 1.00 0.00 C ATOM 2416 OG SER A 528 13.369 28.816 -17.908 1.00 0.00 O ATOM 0 H SER A 528 12.262 29.599 -14.409 1.00 0.00 H new ATOM 0 HA SER A 528 11.046 28.661 -16.875 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.910 28.032 -16.085 1.00 0.00 H new ATOM 0 HB3 SER A 528 12.969 26.964 -17.108 1.00 0.00 H new ATOM 0 HG SER A 528 12.794 29.610 -17.891 1.00 0.00 H new ATOM 2422 N VAL A 529 10.554 26.417 -15.733 1.00 0.00 N ATOM 2423 CA VAL A 529 9.916 25.344 -14.980 1.00 0.00 C ATOM 2424 C VAL A 529 9.985 24.038 -15.768 1.00 0.00 C ATOM 2425 O VAL A 529 9.950 24.050 -16.998 1.00 0.00 O ATOM 2426 CB VAL A 529 8.450 25.711 -14.690 1.00 0.00 C ATOM 2427 CG1 VAL A 529 7.733 24.596 -13.926 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.341 27.001 -13.877 1.00 0.00 C ATOM 0 H VAL A 529 10.408 26.348 -16.740 1.00 0.00 H new ATOM 0 HA VAL A 529 10.442 25.211 -14.035 1.00 0.00 H new ATOM 0 HB VAL A 529 7.975 25.853 -15.661 1.00 0.00 H new ATOM 0 HG11 VAL A 529 6.700 24.889 -13.738 1.00 0.00 H new ATOM 0 HG12 VAL A 529 7.748 23.681 -14.518 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.239 24.422 -12.976 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.291 27.227 -13.692 1.00 0.00 H new ATOM 0 HG22 VAL A 529 8.858 26.876 -12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.796 27.821 -14.433 1.00 0.00 H new ATOM 2438 N LYS A 530 10.079 22.908 -15.059 1.00 0.00 N ATOM 2439 CA LYS A 530 10.054 21.581 -15.661 1.00 0.00 C ATOM 2440 C LYS A 530 9.442 20.591 -14.677 1.00 0.00 C ATOM 2441 O LYS A 530 9.693 20.683 -13.477 1.00 0.00 O ATOM 2442 CB LYS A 530 11.477 21.169 -16.049 1.00 0.00 C ATOM 2443 CG LYS A 530 11.487 19.833 -16.797 1.00 0.00 C ATOM 2444 CD LYS A 530 12.927 19.425 -17.109 1.00 0.00 C ATOM 2445 CE LYS A 530 12.977 18.233 -18.066 1.00 0.00 C ATOM 2446 NZ LYS A 530 12.429 18.586 -19.391 1.00 0.00 N ATOM 0 H LYS A 530 10.175 22.894 -14.044 1.00 0.00 H new ATOM 0 HA LYS A 530 9.443 21.590 -16.564 1.00 0.00 H new ATOM 0 HB2 LYS A 530 11.923 21.942 -16.675 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.092 21.091 -15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.004 19.064 -16.194 1.00 0.00 H new ATOM 0 HG3 LYS A 530 10.915 19.919 -17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 530 13.458 20.269 -17.549 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.443 19.171 -16.183 1.00 0.00 H new ATOM 0 HE2 LYS A 530 14.007 17.894 -18.175 1.00 0.00 H new ATOM 0 HE3 LYS A 530 12.411 17.402 -17.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 12.429 17.745 -20.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 11.455 18.935 -19.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 13.016 19.328 -19.823 1.00 0.00 H new ATOM 2460 N VAL A 531 8.645 19.647 -15.183 1.00 0.00 N ATOM 2461 CA VAL A 531 7.987 18.633 -14.365 1.00 0.00 C ATOM 2462 C VAL A 531 7.998 17.263 -15.032 1.00 0.00 C ATOM 2463 O VAL A 531 7.856 17.167 -16.252 1.00 0.00 O ATOM 2464 CB VAL A 531 6.561 19.054 -13.976 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.043 18.195 -12.822 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.492 20.526 -13.563 1.00 0.00 C ATOM 0 H VAL A 531 8.439 19.567 -16.179 1.00 0.00 H new ATOM 0 HA VAL A 531 8.567 18.547 -13.446 1.00 0.00 H new ATOM 0 HB VAL A 531 5.938 18.910 -14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.032 18.508 -12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 531 6.032 17.148 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 531 6.695 18.316 -11.957 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.466 20.781 -13.296 1.00 0.00 H new ATOM 0 HG22 VAL A 531 7.143 20.694 -12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 531 6.818 21.153 -14.393 1.00 0.00 H new ATOM 2476 N PHE A 532 8.167 16.205 -14.237 1.00 0.00 N ATOM 2477 CA PHE A 532 8.207 14.838 -14.732 1.00 0.00 C ATOM 2478 C PHE A 532 7.835 13.761 -13.712 1.00 0.00 C ATOM 2479 O PHE A 532 7.418 14.069 -12.594 1.00 0.00 O ATOM 2480 CB PHE A 532 9.553 14.548 -15.399 1.00 0.00 C ATOM 2481 CG PHE A 532 10.754 15.005 -14.604 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.125 14.318 -13.439 1.00 0.00 C ATOM 2483 CD2 PHE A 532 11.501 16.110 -15.032 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.243 14.736 -12.703 1.00 0.00 C ATOM 2485 CE2 PHE A 532 12.620 16.525 -14.298 1.00 0.00 C ATOM 2486 CZ PHE A 532 12.992 15.838 -13.134 1.00 0.00 C ATOM 0 H PHE A 532 8.280 16.279 -13.226 1.00 0.00 H new ATOM 0 HA PHE A 532 7.413 14.778 -15.477 1.00 0.00 H new ATOM 0 HB2 PHE A 532 9.635 13.475 -15.574 1.00 0.00 H new ATOM 0 HB3 PHE A 532 9.573 15.032 -16.375 1.00 0.00 H new ATOM 0 HD1 PHE A 532 10.549 13.466 -13.108 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.215 16.642 -15.927 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.526 14.208 -11.804 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.197 17.376 -14.630 1.00 0.00 H new ATOM 0 HZ PHE A 532 13.856 16.158 -12.570 1.00 0.00 H new ATOM 2496 N SER A 533 7.989 12.495 -14.108 1.00 0.00 N ATOM 2497 CA SER A 533 7.686 11.336 -13.283 1.00 0.00 C ATOM 2498 C SER A 533 8.771 10.270 -13.454 1.00 0.00 C ATOM 2499 O SER A 533 9.807 10.519 -14.073 1.00 0.00 O ATOM 2500 CB SER A 533 6.309 10.797 -13.680 1.00 0.00 C ATOM 2501 OG SER A 533 6.334 10.329 -15.012 1.00 0.00 O ATOM 0 H SER A 533 8.337 12.248 -15.035 1.00 0.00 H new ATOM 0 HA SER A 533 7.666 11.618 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 533 6.019 9.989 -13.008 1.00 0.00 H new ATOM 0 HB3 SER A 533 5.560 11.582 -13.577 1.00 0.00 H new ATOM 0 HG SER A 533 5.449 9.985 -15.255 1.00 0.00 H new ATOM 2507 N GLY A 534 8.529 9.077 -12.898 1.00 0.00 N ATOM 2508 CA GLY A 534 9.469 7.966 -12.962 1.00 0.00 C ATOM 2509 C GLY A 534 10.338 7.868 -11.709 1.00 0.00 C ATOM 2510 O GLY A 534 11.274 7.069 -11.675 1.00 0.00 O ATOM 0 H GLY A 534 7.671 8.860 -12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 534 8.918 7.034 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.109 8.084 -13.837 1.00 0.00 H new ATOM 2514 N LYS A 535 10.036 8.671 -10.680 1.00 0.00 N ATOM 2515 CA LYS A 535 10.785 8.665 -9.427 1.00 0.00 C ATOM 2516 C LYS A 535 9.880 8.447 -8.216 1.00 0.00 C ATOM 2517 O LYS A 535 10.374 8.161 -7.128 1.00 0.00 O ATOM 2518 CB LYS A 535 11.554 9.981 -9.284 1.00 0.00 C ATOM 2519 CG LYS A 535 12.486 10.209 -10.472 1.00 0.00 C ATOM 2520 CD LYS A 535 13.294 11.487 -10.244 1.00 0.00 C ATOM 2521 CE LYS A 535 14.233 11.749 -11.421 1.00 0.00 C ATOM 2522 NZ LYS A 535 15.193 10.643 -11.604 1.00 0.00 N ATOM 0 H LYS A 535 9.266 9.340 -10.698 1.00 0.00 H new ATOM 0 HA LYS A 535 11.484 7.829 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.850 10.810 -9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 535 12.134 9.968 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 535 13.156 9.358 -10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 535 11.907 10.290 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 535 12.618 12.333 -10.116 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.872 11.399 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 535 13.649 11.879 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 535 14.776 12.679 -11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 15.965 10.953 -12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 15.584 10.367 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 14.707 9.829 -12.032 1.00 0.00 H new ATOM 2536 N SER A 536 8.563 8.581 -8.397 1.00 0.00 N ATOM 2537 CA SER A 536 7.595 8.370 -7.333 1.00 0.00 C ATOM 2538 C SER A 536 6.199 8.161 -7.914 1.00 0.00 C ATOM 2539 O SER A 536 5.867 8.718 -8.960 1.00 0.00 O ATOM 2540 CB SER A 536 7.595 9.573 -6.390 1.00 0.00 C ATOM 2541 OG SER A 536 6.588 9.425 -5.411 1.00 0.00 O ATOM 0 H SER A 536 8.144 8.840 -9.290 1.00 0.00 H new ATOM 0 HA SER A 536 7.875 7.476 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 536 8.569 9.668 -5.909 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.429 10.489 -6.957 1.00 0.00 H new ATOM 0 HG SER A 536 6.598 10.200 -4.811 1.00 0.00 H new ATOM 2547 N GLU A 537 5.382 7.356 -7.231 1.00 0.00 N ATOM 2548 CA GLU A 537 3.994 7.127 -7.613 1.00 0.00 C ATOM 2549 C GLU A 537 3.057 8.017 -6.796 1.00 0.00 C ATOM 2550 O GLU A 537 1.861 8.073 -7.075 1.00 0.00 O ATOM 2551 CB GLU A 537 3.652 5.649 -7.413 1.00 0.00 C ATOM 2552 CG GLU A 537 3.803 5.231 -5.945 1.00 0.00 C ATOM 2553 CD GLU A 537 3.460 3.757 -5.724 1.00 0.00 C ATOM 2554 OE1 GLU A 537 2.996 3.103 -6.686 1.00 0.00 O ATOM 2555 OE2 GLU A 537 3.665 3.287 -4.582 1.00 0.00 O ATOM 0 H GLU A 537 5.669 6.845 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 537 3.863 7.384 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 537 2.630 5.463 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 537 4.304 5.036 -8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 537 4.827 5.416 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 537 3.155 5.850 -5.325 1.00 0.00 H new ATOM 2562 N ARG A 538 3.595 8.710 -5.786 1.00 0.00 N ATOM 2563 CA ARG A 538 2.819 9.573 -4.908 1.00 0.00 C ATOM 2564 C ARG A 538 2.639 10.969 -5.489 1.00 0.00 C ATOM 2565 O ARG A 538 1.570 11.560 -5.349 1.00 0.00 O ATOM 2566 CB ARG A 538 3.549 9.705 -3.571 1.00 0.00 C ATOM 2567 CG ARG A 538 3.559 8.408 -2.765 1.00 0.00 C ATOM 2568 CD ARG A 538 2.161 8.107 -2.225 1.00 0.00 C ATOM 2569 NE ARG A 538 2.240 7.418 -0.933 1.00 0.00 N ATOM 2570 CZ ARG A 538 1.210 6.840 -0.311 1.00 0.00 C ATOM 2571 NH1 ARG A 538 0.012 6.778 -0.883 1.00 0.00 N ATOM 2572 NH2 ARG A 538 1.385 6.318 0.901 1.00 0.00 N ATOM 0 H ARG A 538 4.589 8.683 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 538 1.835 9.121 -4.786 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.576 10.020 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.075 10.489 -2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 538 3.899 7.584 -3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 538 4.265 8.491 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG A 538 1.601 9.036 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.615 7.490 -2.939 1.00 0.00 H new ATOM 0 HE ARG A 538 3.151 7.377 -0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -0.131 7.176 -1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -0.764 6.333 -0.394 1.00 0.00 H new ATOM 0 HH21 ARG A 538 2.301 6.361 1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 538 0.603 5.875 1.383 1.00 0.00 H new ATOM 2586 N SER A 539 3.686 11.492 -6.133 1.00 0.00 N ATOM 2587 CA SER A 539 3.716 12.867 -6.609 1.00 0.00 C ATOM 2588 C SER A 539 4.794 13.077 -7.668 1.00 0.00 C ATOM 2589 O SER A 539 5.681 12.241 -7.837 1.00 0.00 O ATOM 2590 CB SER A 539 3.964 13.800 -5.423 1.00 0.00 C ATOM 2591 OG SER A 539 2.750 14.086 -4.762 1.00 0.00 O ATOM 0 H SER A 539 4.537 10.967 -6.337 1.00 0.00 H new ATOM 0 HA SER A 539 2.755 13.090 -7.072 1.00 0.00 H new ATOM 0 HB2 SER A 539 4.664 13.337 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 539 4.424 14.725 -5.770 1.00 0.00 H new ATOM 0 HG SER A 539 2.125 13.342 -4.890 1.00 0.00 H new ATOM 2597 N SER A 540 4.711 14.203 -8.380 1.00 0.00 N ATOM 2598 CA SER A 540 5.653 14.564 -9.430 1.00 0.00 C ATOM 2599 C SER A 540 6.943 15.151 -8.855 1.00 0.00 C ATOM 2600 O SER A 540 7.030 15.441 -7.662 1.00 0.00 O ATOM 2601 CB SER A 540 4.998 15.579 -10.367 1.00 0.00 C ATOM 2602 OG SER A 540 3.887 14.991 -11.010 1.00 0.00 O ATOM 0 H SER A 540 3.976 14.896 -8.238 1.00 0.00 H new ATOM 0 HA SER A 540 5.915 13.659 -9.978 1.00 0.00 H new ATOM 0 HB2 SER A 540 4.681 16.456 -9.803 1.00 0.00 H new ATOM 0 HB3 SER A 540 5.720 15.921 -11.109 1.00 0.00 H new ATOM 0 HG SER A 540 3.470 15.646 -11.608 1.00 0.00 H new ATOM 2608 N SER A 541 7.943 15.323 -9.721 1.00 0.00 N ATOM 2609 CA SER A 541 9.229 15.926 -9.386 1.00 0.00 C ATOM 2610 C SER A 541 9.698 16.767 -10.570 1.00 0.00 C ATOM 2611 O SER A 541 9.163 16.627 -11.667 1.00 0.00 O ATOM 2612 CB SER A 541 10.253 14.839 -9.060 1.00 0.00 C ATOM 2613 OG SER A 541 9.842 14.104 -7.925 1.00 0.00 O ATOM 0 H SER A 541 7.877 15.039 -10.698 1.00 0.00 H new ATOM 0 HA SER A 541 9.122 16.562 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 541 10.368 14.170 -9.913 1.00 0.00 H new ATOM 0 HB3 SER A 541 11.228 15.291 -8.876 1.00 0.00 H new ATOM 0 HG SER A 541 10.615 13.938 -7.346 1.00 0.00 H new ATOM 2619 N GLY A 542 10.688 17.641 -10.374 1.00 0.00 N ATOM 2620 CA GLY A 542 11.148 18.487 -11.463 1.00 0.00 C ATOM 2621 C GLY A 542 12.162 19.536 -11.017 1.00 0.00 C ATOM 2622 O GLY A 542 12.656 19.500 -9.890 1.00 0.00 O ATOM 0 H GLY A 542 11.175 17.776 -9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.596 17.863 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.291 18.987 -11.914 1.00 0.00 H new ATOM 2626 N LEU A 543 12.466 20.472 -11.923 1.00 0.00 N ATOM 2627 CA LEU A 543 13.453 21.520 -11.708 1.00 0.00 C ATOM 2628 C LEU A 543 12.814 22.898 -11.890 1.00 0.00 C ATOM 2629 O LEU A 543 11.775 23.033 -12.537 1.00 0.00 O ATOM 2630 CB LEU A 543 14.630 21.374 -12.685 1.00 0.00 C ATOM 2631 CG LEU A 543 15.524 20.136 -12.517 1.00 0.00 C ATOM 2632 CD1 LEU A 543 15.974 19.957 -11.072 1.00 0.00 C ATOM 2633 CD2 LEU A 543 14.855 18.850 -12.995 1.00 0.00 C ATOM 0 H LEU A 543 12.022 20.518 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 543 13.826 21.423 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.230 21.369 -13.699 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.258 22.260 -12.595 1.00 0.00 H new ATOM 0 HG LEU A 543 16.394 20.321 -13.148 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.604 19.071 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.540 20.833 -10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.100 19.838 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.535 18.011 -12.851 1.00 0.00 H new ATOM 0 HD22 LEU A 543 13.943 18.680 -12.423 1.00 0.00 H new ATOM 0 HD23 LEU A 543 14.609 18.940 -14.053 1.00 0.00 H new ATOM 2645 N LEU A 544 13.453 23.919 -11.311 1.00 0.00 N ATOM 2646 CA LEU A 544 13.030 25.310 -11.383 1.00 0.00 C ATOM 2647 C LEU A 544 14.266 26.188 -11.554 1.00 0.00 C ATOM 2648 O LEU A 544 15.373 25.764 -11.222 1.00 0.00 O ATOM 2649 CB LEU A 544 12.286 25.704 -10.100 1.00 0.00 C ATOM 2650 CG LEU A 544 11.023 24.876 -9.855 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.482 25.169 -8.457 1.00 0.00 C ATOM 2652 CD2 LEU A 544 9.942 25.222 -10.874 1.00 0.00 C ATOM 0 H LEU A 544 14.304 23.790 -10.764 1.00 0.00 H new ATOM 0 HA LEU A 544 12.356 25.445 -12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 544 12.958 25.590 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 544 12.016 26.759 -10.154 1.00 0.00 H new ATOM 0 HG LEU A 544 11.284 23.822 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.582 24.579 -8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.235 24.909 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.242 26.229 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.054 24.621 -10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.690 26.279 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.309 25.013 -11.879 1.00 0.00 H new ATOM 2664 N GLU A 545 14.097 27.408 -12.065 1.00 0.00 N ATOM 2665 CA GLU A 545 15.218 28.316 -12.264 1.00 0.00 C ATOM 2666 C GLU A 545 14.775 29.775 -12.150 1.00 0.00 C ATOM 2667 O GLU A 545 13.640 30.107 -12.489 1.00 0.00 O ATOM 2668 CB GLU A 545 15.870 28.026 -13.620 1.00 0.00 C ATOM 2669 CG GLU A 545 17.070 28.940 -13.885 1.00 0.00 C ATOM 2670 CD GLU A 545 17.773 28.621 -15.206 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.342 27.668 -15.890 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.747 29.342 -15.522 1.00 0.00 O ATOM 0 H GLU A 545 13.193 27.787 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 545 15.956 28.151 -11.479 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.192 26.985 -13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.133 28.156 -14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.736 29.977 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.783 28.844 -13.066 1.00 0.00 H new ATOM 2679 N TRP A 546 15.680 30.637 -11.673 1.00 0.00 N ATOM 2680 CA TRP A 546 15.458 32.068 -11.503 1.00 0.00 C ATOM 2681 C TRP A 546 16.489 32.915 -12.245 1.00 0.00 C ATOM 2682 O TRP A 546 17.476 32.392 -12.758 1.00 0.00 O ATOM 2683 CB TRP A 546 15.409 32.419 -10.013 1.00 0.00 C ATOM 2684 CG TRP A 546 14.124 32.101 -9.317 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.142 32.988 -9.044 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.625 30.808 -8.855 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.091 32.349 -8.422 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.324 30.994 -8.304 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.136 29.498 -8.857 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.568 29.930 -7.797 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.385 28.428 -8.350 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.104 28.639 -7.820 1.00 0.00 C ATOM 0 H TRP A 546 16.614 30.344 -11.387 1.00 0.00 H new ATOM 0 HA TRP A 546 14.494 32.307 -11.952 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.216 31.890 -9.507 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.607 33.485 -9.902 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.176 34.042 -9.278 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.248 32.818 -8.091 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.123 29.313 -9.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.582 30.105 -7.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.798 27.430 -8.368 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.534 27.808 -7.431 1.00 0.00 H new ATOM 2703 N ASP A 547 16.261 34.230 -12.304 1.00 0.00 N ATOM 2704 CA ASP A 547 17.140 35.151 -13.012 1.00 0.00 C ATOM 2705 C ASP A 547 18.436 35.393 -12.223 1.00 0.00 C ATOM 2706 O ASP A 547 19.379 35.982 -12.746 1.00 0.00 O ATOM 2707 CB ASP A 547 16.376 36.463 -13.215 1.00 0.00 C ATOM 2708 CG ASP A 547 17.123 37.464 -14.098 1.00 0.00 C ATOM 2709 OD1 ASP A 547 17.926 37.018 -14.949 1.00 0.00 O ATOM 2710 OD2 ASP A 547 16.880 38.678 -13.916 1.00 0.00 O ATOM 0 H ASP A 547 15.461 34.681 -11.861 1.00 0.00 H new ATOM 0 HA ASP A 547 17.427 34.727 -13.974 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.406 36.246 -13.663 1.00 0.00 H new ATOM 0 HB3 ASP A 547 16.184 36.918 -12.243 1.00 0.00 H new ATOM 2715 N SER A 548 18.499 34.944 -10.963 1.00 0.00 N ATOM 2716 CA SER A 548 19.676 35.132 -10.123 1.00 0.00 C ATOM 2717 C SER A 548 19.738 34.085 -9.013 1.00 0.00 C ATOM 2718 O SER A 548 18.728 33.467 -8.677 1.00 0.00 O ATOM 2719 CB SER A 548 19.658 36.541 -9.527 1.00 0.00 C ATOM 2720 OG SER A 548 20.775 36.726 -8.682 1.00 0.00 O ATOM 0 H SER A 548 17.737 34.444 -10.505 1.00 0.00 H new ATOM 0 HA SER A 548 20.566 35.010 -10.741 1.00 0.00 H new ATOM 0 HB2 SER A 548 19.670 37.282 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.737 36.694 -8.964 1.00 0.00 H new ATOM 0 HG SER A 548 20.468 36.926 -7.773 1.00 0.00 H new ATOM 2726 N LYS A 549 20.928 33.884 -8.437 1.00 0.00 N ATOM 2727 CA LYS A 549 21.125 32.911 -7.369 1.00 0.00 C ATOM 2728 C LYS A 549 20.443 33.364 -6.083 1.00 0.00 C ATOM 2729 O LYS A 549 20.004 32.531 -5.294 1.00 0.00 O ATOM 2730 CB LYS A 549 22.624 32.716 -7.122 1.00 0.00 C ATOM 2731 CG LYS A 549 23.349 32.285 -8.400 1.00 0.00 C ATOM 2732 CD LYS A 549 24.817 31.992 -8.090 1.00 0.00 C ATOM 2733 CE LYS A 549 25.527 31.520 -9.357 1.00 0.00 C ATOM 2734 NZ LYS A 549 26.945 31.213 -9.092 1.00 0.00 N ATOM 0 H LYS A 549 21.774 34.390 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 549 20.678 31.966 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 549 23.057 33.645 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.772 31.964 -6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 549 22.872 31.398 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.277 33.070 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.302 32.887 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 549 24.890 31.229 -7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 549 25.027 30.634 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 549 25.457 32.290 -10.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 27.401 30.895 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 27.425 32.066 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 27.010 30.461 -8.377 1.00 0.00 H new ATOM 2748 N SER A 550 20.350 34.679 -5.865 1.00 0.00 N ATOM 2749 CA SER A 550 19.698 35.222 -4.682 1.00 0.00 C ATOM 2750 C SER A 550 18.180 35.111 -4.815 1.00 0.00 C ATOM 2751 O SER A 550 17.475 35.025 -3.811 1.00 0.00 O ATOM 2752 CB SER A 550 20.122 36.678 -4.498 1.00 0.00 C ATOM 2753 OG SER A 550 19.721 37.453 -5.610 1.00 0.00 O ATOM 0 H SER A 550 20.722 35.386 -6.499 1.00 0.00 H new ATOM 0 HA SER A 550 20.000 34.650 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 550 19.678 37.080 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 550 21.204 36.736 -4.378 1.00 0.00 H new ATOM 0 HG SER A 550 19.998 38.384 -5.477 1.00 0.00 H new ATOM 2759 N ASP A 551 17.677 35.112 -6.052 1.00 0.00 N ATOM 2760 CA ASP A 551 16.255 34.961 -6.320 1.00 0.00 C ATOM 2761 C ASP A 551 15.802 33.518 -6.105 1.00 0.00 C ATOM 2762 O ASP A 551 14.670 33.271 -5.693 1.00 0.00 O ATOM 2763 CB ASP A 551 15.956 35.427 -7.747 1.00 0.00 C ATOM 2764 CG ASP A 551 16.237 36.915 -7.955 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.467 37.621 -6.946 1.00 0.00 O ATOM 2766 OD2 ASP A 551 16.218 37.335 -9.132 1.00 0.00 O ATOM 0 H ASP A 551 18.248 35.218 -6.891 1.00 0.00 H new ATOM 0 HA ASP A 551 15.695 35.580 -5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.557 34.847 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 551 14.911 35.223 -7.979 1.00 0.00 H new ATOM 2771 N ALA A 552 16.690 32.559 -6.379 1.00 0.00 N ATOM 2772 CA ALA A 552 16.396 31.161 -6.128 1.00 0.00 C ATOM 2773 C ALA A 552 16.507 30.863 -4.635 1.00 0.00 C ATOM 2774 O ALA A 552 15.729 30.075 -4.104 1.00 0.00 O ATOM 2775 CB ALA A 552 17.375 30.298 -6.921 1.00 0.00 C ATOM 0 H ALA A 552 17.614 32.733 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 552 15.378 30.935 -6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.162 29.245 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.269 30.511 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.394 30.522 -6.606 1.00 0.00 H new ATOM 2781 N LEU A 553 17.471 31.487 -3.950 1.00 0.00 N ATOM 2782 CA LEU A 553 17.698 31.243 -2.535 1.00 0.00 C ATOM 2783 C LEU A 553 16.572 31.824 -1.680 1.00 0.00 C ATOM 2784 O LEU A 553 16.184 31.219 -0.684 1.00 0.00 O ATOM 2785 CB LEU A 553 19.055 31.839 -2.153 1.00 0.00 C ATOM 2786 CG LEU A 553 19.307 31.842 -0.641 1.00 0.00 C ATOM 2787 CD1 LEU A 553 19.237 30.441 -0.034 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.704 32.394 -0.392 1.00 0.00 C ATOM 0 H LEU A 553 18.107 32.169 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 553 17.705 30.169 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.845 31.273 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 553 19.114 32.861 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 553 18.532 32.451 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.423 30.499 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.248 30.018 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 553 19.991 29.805 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.905 32.405 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.439 31.764 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.769 33.409 -0.784 1.00 0.00 H new ATOM 2800 N GLU A 554 16.035 32.989 -2.048 1.00 0.00 N ATOM 2801 CA GLU A 554 14.950 33.565 -1.271 1.00 0.00 C ATOM 2802 C GLU A 554 13.688 32.725 -1.482 1.00 0.00 C ATOM 2803 O GLU A 554 12.930 32.476 -0.542 1.00 0.00 O ATOM 2804 CB GLU A 554 14.768 35.035 -1.660 1.00 0.00 C ATOM 2805 CG GLU A 554 14.149 35.217 -3.046 1.00 0.00 C ATOM 2806 CD GLU A 554 14.178 36.672 -3.508 1.00 0.00 C ATOM 2807 OE1 GLU A 554 14.766 37.514 -2.795 1.00 0.00 O ATOM 2808 OE2 GLU A 554 13.602 36.938 -4.587 1.00 0.00 O ATOM 0 H GLU A 554 16.328 33.536 -2.858 1.00 0.00 H new ATOM 0 HA GLU A 554 15.177 33.548 -0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 554 14.136 35.525 -0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 554 15.737 35.534 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 554 14.686 34.599 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 554 13.118 34.864 -3.030 1.00 0.00 H new ATOM 2815 N THR A 555 13.455 32.273 -2.719 1.00 0.00 N ATOM 2816 CA THR A 555 12.338 31.385 -2.988 1.00 0.00 C ATOM 2817 C THR A 555 12.492 29.988 -2.388 1.00 0.00 C ATOM 2818 O THR A 555 11.505 29.275 -2.209 1.00 0.00 O ATOM 2819 CB THR A 555 11.924 31.398 -4.463 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.154 32.667 -5.037 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.439 31.076 -4.585 1.00 0.00 C ATOM 0 H THR A 555 14.021 32.508 -3.534 1.00 0.00 H new ATOM 0 HA THR A 555 11.490 31.801 -2.444 1.00 0.00 H new ATOM 0 HB THR A 555 12.519 30.650 -4.987 1.00 0.00 H new ATOM 0 HG1 THR A 555 13.010 32.660 -5.515 1.00 0.00 H new ATOM 0 HG21 THR A 555 10.150 31.087 -5.636 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.245 30.089 -4.165 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.859 31.822 -4.041 1.00 0.00 H new ATOM 2829 N LEU A 556 13.730 29.594 -2.071 1.00 0.00 N ATOM 2830 CA LEU A 556 14.001 28.352 -1.362 1.00 0.00 C ATOM 2831 C LEU A 556 13.418 28.474 0.046 1.00 0.00 C ATOM 2832 O LEU A 556 12.802 27.541 0.557 1.00 0.00 O ATOM 2833 CB LEU A 556 15.523 28.130 -1.330 1.00 0.00 C ATOM 2834 CG LEU A 556 15.965 26.674 -1.142 1.00 0.00 C ATOM 2835 CD1 LEU A 556 17.489 26.620 -1.234 1.00 0.00 C ATOM 2836 CD2 LEU A 556 15.552 26.083 0.204 1.00 0.00 C ATOM 0 H LEU A 556 14.567 30.130 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 556 13.543 27.495 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.949 28.505 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.945 28.728 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 556 15.477 26.087 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 556 17.825 25.591 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 556 17.808 26.984 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 556 17.923 27.246 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 556 15.897 25.051 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 556 15.998 26.666 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 556 14.466 26.109 0.295 1.00 0.00 H new ATOM 2848 N GLY A 557 13.609 29.639 0.675 1.00 0.00 N ATOM 2849 CA GLY A 557 13.107 29.895 2.015 1.00 0.00 C ATOM 2850 C GLY A 557 11.583 29.945 2.053 1.00 0.00 C ATOM 2851 O GLY A 557 10.987 29.597 3.072 1.00 0.00 O ATOM 0 H GLY A 557 14.115 30.424 0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.461 29.116 2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.510 30.840 2.379 1.00 0.00 H new ATOM 2855 N PHE A 558 10.950 30.370 0.953 1.00 0.00 N ATOM 2856 CA PHE A 558 9.495 30.438 0.864 1.00 0.00 C ATOM 2857 C PHE A 558 8.732 29.283 0.208 1.00 0.00 C ATOM 2858 O PHE A 558 7.502 29.322 0.186 1.00 0.00 O ATOM 2859 CB PHE A 558 9.012 31.824 0.434 1.00 0.00 C ATOM 2860 CG PHE A 558 8.954 32.844 1.554 1.00 0.00 C ATOM 2861 CD1 PHE A 558 10.111 33.198 2.264 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.730 33.445 1.881 1.00 0.00 C ATOM 2863 CE1 PHE A 558 10.047 34.160 3.280 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.664 34.404 2.901 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.823 34.764 3.600 1.00 0.00 C ATOM 0 H PHE A 558 11.432 30.674 0.107 1.00 0.00 H new ATOM 0 HA PHE A 558 9.202 30.269 1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.672 32.199 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 558 8.019 31.729 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 558 11.054 32.727 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.834 33.168 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 558 10.942 34.437 3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.719 34.865 3.148 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.774 35.505 4.384 1.00 0.00 H new ATOM 2875 N LEU A 559 9.415 28.261 -0.325 1.00 0.00 N ATOM 2876 CA LEU A 559 8.723 27.130 -0.943 1.00 0.00 C ATOM 2877 C LEU A 559 9.157 25.767 -0.400 1.00 0.00 C ATOM 2878 O LEU A 559 8.522 24.766 -0.727 1.00 0.00 O ATOM 2879 CB LEU A 559 8.916 27.156 -2.463 1.00 0.00 C ATOM 2880 CG LEU A 559 8.194 28.310 -3.160 1.00 0.00 C ATOM 2881 CD1 LEU A 559 8.455 28.195 -4.661 1.00 0.00 C ATOM 2882 CD2 LEU A 559 6.680 28.250 -2.951 1.00 0.00 C ATOM 0 H LEU A 559 10.433 28.197 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 559 7.670 27.250 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 559 9.982 27.221 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 559 8.562 26.214 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 559 8.567 29.244 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.950 29.008 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 559 9.527 28.254 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 559 8.075 27.240 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.208 29.089 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 559 6.294 27.314 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.457 28.304 -1.885 1.00 0.00 H new ATOM 2894 N ASN A 560 10.212 25.685 0.415 1.00 0.00 N ATOM 2895 CA ASN A 560 10.616 24.393 0.949 1.00 0.00 C ATOM 2896 C ASN A 560 9.623 23.964 2.030 1.00 0.00 C ATOM 2897 O ASN A 560 9.074 24.803 2.745 1.00 0.00 O ATOM 2898 CB ASN A 560 12.040 24.474 1.499 1.00 0.00 C ATOM 2899 CG ASN A 560 12.694 23.101 1.616 1.00 0.00 C ATOM 2900 OD1 ASN A 560 12.138 22.093 1.182 1.00 0.00 O ATOM 2901 ND2 ASN A 560 13.883 23.050 2.205 1.00 0.00 N ATOM 0 H ASN A 560 10.784 26.476 0.710 1.00 0.00 H new ATOM 0 HA ASN A 560 10.611 23.645 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.643 25.107 0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 560 12.022 24.950 2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 560 14.363 22.156 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 560 14.316 23.905 2.554 1.00 0.00 H new ATOM 2908 N HIS A 561 9.394 22.651 2.145 1.00 0.00 N ATOM 2909 CA HIS A 561 8.469 22.070 3.112 1.00 0.00 C ATOM 2910 C HIS A 561 7.047 22.620 2.956 1.00 0.00 C ATOM 2911 O HIS A 561 6.252 22.571 3.894 1.00 0.00 O ATOM 2912 CB HIS A 561 9.040 22.215 4.524 1.00 0.00 C ATOM 2913 CG HIS A 561 8.799 21.000 5.379 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.709 20.797 6.230 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.625 19.915 5.437 1.00 0.00 C ATOM 2916 CE1 HIS A 561 7.914 19.590 6.784 1.00 0.00 C ATOM 2917 NE2 HIS A 561 9.053 19.040 6.328 1.00 0.00 N ATOM 0 H HIS A 561 9.855 21.956 1.558 1.00 0.00 H new ATOM 0 HA HIS A 561 8.369 21.003 2.914 1.00 0.00 H new ATOM 0 HB2 HIS A 561 10.112 22.402 4.460 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.593 23.086 5.004 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.546 19.773 4.891 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.253 19.124 7.500 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.428 18.130 6.597 1.00 0.00 H new ATOM 2925 N TYR A 562 6.725 23.145 1.770 1.00 0.00 N ATOM 2926 CA TYR A 562 5.412 23.696 1.474 1.00 0.00 C ATOM 2927 C TYR A 562 4.254 22.701 1.551 1.00 0.00 C ATOM 2928 O TYR A 562 4.363 21.589 1.039 1.00 0.00 O ATOM 2929 CB TYR A 562 5.453 24.529 0.188 1.00 0.00 C ATOM 2930 CG TYR A 562 4.106 24.859 -0.420 1.00 0.00 C ATOM 2931 CD1 TYR A 562 3.411 23.892 -1.162 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.559 26.139 -0.247 1.00 0.00 C ATOM 2933 CE1 TYR A 562 2.158 24.196 -1.715 1.00 0.00 C ATOM 2934 CE2 TYR A 562 2.304 26.447 -0.791 1.00 0.00 C ATOM 2935 CZ TYR A 562 1.594 25.473 -1.521 1.00 0.00 C ATOM 2936 OH TYR A 562 0.368 25.769 -2.038 1.00 0.00 O ATOM 0 H TYR A 562 7.377 23.197 0.987 1.00 0.00 H new ATOM 0 HA TYR A 562 5.172 24.376 2.292 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.976 25.462 0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 562 6.044 23.992 -0.553 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.841 22.912 -1.308 1.00 0.00 H new ATOM 0 HD2 TYR A 562 4.105 26.889 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 562 1.626 23.452 -2.289 1.00 0.00 H new ATOM 0 HE2 TYR A 562 1.881 27.431 -0.651 1.00 0.00 H new ATOM 0 HH TYR A 562 0.131 26.692 -1.809 1.00 0.00 H new ATOM 2946 N GLN A 563 3.145 23.088 2.187 1.00 0.00 N ATOM 2947 CA GLN A 563 2.012 22.193 2.375 1.00 0.00 C ATOM 2948 C GLN A 563 1.207 22.063 1.086 1.00 0.00 C ATOM 2949 O GLN A 563 0.680 23.051 0.579 1.00 0.00 O ATOM 2950 CB GLN A 563 1.129 22.721 3.510 1.00 0.00 C ATOM 2951 CG GLN A 563 1.887 22.788 4.839 1.00 0.00 C ATOM 2952 CD GLN A 563 2.279 21.408 5.359 1.00 0.00 C ATOM 2953 OE1 GLN A 563 1.803 20.384 4.876 1.00 0.00 O ATOM 2954 NE2 GLN A 563 3.159 21.370 6.356 1.00 0.00 N ATOM 0 H GLN A 563 3.013 24.020 2.580 1.00 0.00 H new ATOM 0 HA GLN A 563 2.382 21.202 2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.761 23.714 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 563 0.257 22.077 3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 563 2.785 23.393 4.711 1.00 0.00 H new ATOM 0 HG3 GLN A 563 1.267 23.290 5.582 1.00 0.00 H new ATOM 0 HE21 GLN A 563 3.537 22.238 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 563 3.456 20.473 6.740 1.00 0.00 H new ATOM 2963 N MET A 564 1.108 20.841 0.554 1.00 0.00 N ATOM 2964 CA MET A 564 0.387 20.590 -0.684 1.00 0.00 C ATOM 2965 C MET A 564 -1.110 20.422 -0.452 1.00 0.00 C ATOM 2966 O MET A 564 -1.545 20.005 0.621 1.00 0.00 O ATOM 2967 CB MET A 564 0.919 19.330 -1.366 1.00 0.00 C ATOM 2968 CG MET A 564 2.393 19.462 -1.736 1.00 0.00 C ATOM 2969 SD MET A 564 2.997 18.093 -2.758 1.00 0.00 S ATOM 2970 CE MET A 564 2.856 16.713 -1.598 1.00 0.00 C ATOM 0 H MET A 564 1.524 20.008 0.970 1.00 0.00 H new ATOM 0 HA MET A 564 0.545 21.461 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.786 18.475 -0.703 1.00 0.00 H new ATOM 0 HB3 MET A 564 0.336 19.130 -2.265 1.00 0.00 H new ATOM 0 HG2 MET A 564 2.544 20.400 -2.270 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.987 19.515 -0.823 1.00 0.00 H new ATOM 0 HE1 MET A 564 3.306 15.822 -2.036 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.373 16.962 -0.671 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.804 16.522 -1.386 1.00 0.00 H new ATOM 2980 N LYS A 565 -1.894 20.751 -1.483 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.323 20.481 -1.522 1.00 0.00 C ATOM 2982 C LYS A 565 -3.544 18.986 -1.748 1.00 0.00 C ATOM 2983 O LYS A 565 -2.613 18.267 -2.113 1.00 0.00 O ATOM 2984 CB LYS A 565 -3.963 21.299 -2.648 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.330 20.972 -4.006 1.00 0.00 C ATOM 2986 CD LYS A 565 -4.012 21.726 -5.148 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.475 21.306 -5.286 1.00 0.00 C ATOM 2988 NZ LYS A 565 -6.094 21.931 -6.471 1.00 0.00 N ATOM 0 H LYS A 565 -1.544 21.217 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 565 -3.786 20.766 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.033 21.095 -2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -3.848 22.362 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -2.271 21.227 -3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -3.396 19.899 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -3.954 22.799 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -3.485 21.532 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -5.540 20.221 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -6.026 21.592 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -7.092 21.644 -6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -6.036 22.966 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.591 21.624 -7.328 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.077 14.502 5.277 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.053 15.467 5.647 1.00 0.00 C ATOM 3067 C TYR A 571 -3.109 15.859 4.512 1.00 0.00 C ATOM 3068 O TYR A 571 -2.888 15.057 3.605 1.00 0.00 O ATOM 3069 CB TYR A 571 -3.314 15.058 6.925 1.00 0.00 C ATOM 3070 CG TYR A 571 -2.996 13.581 7.014 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -1.983 13.034 6.212 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -3.714 12.760 7.897 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -1.683 11.667 6.293 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -3.420 11.391 7.983 1.00 0.00 C ATOM 3075 CZ TYR A 571 -2.399 10.840 7.181 1.00 0.00 C ATOM 3076 OH TYR A 571 -2.107 9.511 7.263 1.00 0.00 O ATOM 0 HA TYR A 571 -4.594 16.386 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -2.384 15.623 6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -3.919 15.340 7.787 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -1.433 13.667 5.531 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -4.495 13.183 8.512 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -0.903 11.248 5.675 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -3.974 10.760 8.662 1.00 0.00 H new ATOM 0 HH TYR A 571 -2.693 9.087 7.924 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.547 17.074 4.539 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.613 17.535 3.527 1.00 0.00 C ATOM 3088 C PRO A 572 -0.283 16.795 3.638 1.00 0.00 C ATOM 3089 O PRO A 572 0.014 16.173 4.659 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.447 19.033 3.790 1.00 0.00 C ATOM 3091 CG PRO A 572 -1.665 19.136 5.298 1.00 0.00 C ATOM 3092 CD PRO A 572 -2.758 18.098 5.545 1.00 0.00 C ATOM 0 HA PRO A 572 -1.975 17.345 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.458 19.388 3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -2.175 19.625 3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -0.756 18.909 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -1.980 20.136 5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -2.686 17.683 6.550 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -3.750 18.541 5.453 1.00 0.00 H new ATOM 3100 N TYR A 573 0.516 16.867 2.573 1.00 0.00 N ATOM 3101 CA TYR A 573 1.821 16.223 2.492 1.00 0.00 C ATOM 3102 C TYR A 573 2.740 17.347 2.021 1.00 0.00 C ATOM 3103 O TYR A 573 2.341 18.173 1.201 1.00 0.00 O ATOM 3104 CB TYR A 573 1.754 15.099 1.456 1.00 0.00 C ATOM 3105 CG TYR A 573 0.482 14.282 1.528 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.366 13.260 2.479 1.00 0.00 C ATOM 3107 CD2 TYR A 573 -0.577 14.552 0.648 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -0.825 12.526 2.579 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -1.767 13.815 0.736 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.898 12.803 1.708 1.00 0.00 C ATOM 3111 OH TYR A 573 -3.059 12.095 1.802 1.00 0.00 O ATOM 0 H TYR A 573 0.267 17.384 1.730 1.00 0.00 H new ATOM 0 HA TYR A 573 2.160 15.777 3.427 1.00 0.00 H new ATOM 0 HB2 TYR A 573 1.843 15.530 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.609 14.437 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 573 1.194 13.037 3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -0.476 15.327 -0.097 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -0.920 11.749 3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -2.583 14.023 0.059 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.693 12.416 1.127 1.00 0.00 H new ATOM 3121 N THR A 574 3.969 17.389 2.536 1.00 0.00 N ATOM 3122 CA THR A 574 4.898 18.463 2.210 1.00 0.00 C ATOM 3123 C THR A 574 5.718 18.288 0.932 1.00 0.00 C ATOM 3124 O THR A 574 6.200 17.195 0.635 1.00 0.00 O ATOM 3125 CB THR A 574 5.740 18.898 3.416 1.00 0.00 C ATOM 3126 OG1 THR A 574 6.976 18.218 3.413 1.00 0.00 O ATOM 3127 CG2 THR A 574 5.031 18.615 4.741 1.00 0.00 C ATOM 0 H THR A 574 4.341 16.691 3.180 1.00 0.00 H new ATOM 0 HA THR A 574 4.242 19.295 1.955 1.00 0.00 H new ATOM 0 HB THR A 574 5.894 19.973 3.328 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.508 18.503 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.663 18.939 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 574 4.087 19.158 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.837 17.546 4.829 1.00 0.00 H new ATOM 3135 N LEU A 575 5.871 19.384 0.182 1.00 0.00 N ATOM 3136 CA LEU A 575 6.745 19.471 -0.977 1.00 0.00 C ATOM 3137 C LEU A 575 8.146 19.815 -0.483 1.00 0.00 C ATOM 3138 O LEU A 575 8.278 20.550 0.497 1.00 0.00 O ATOM 3139 CB LEU A 575 6.172 20.530 -1.932 1.00 0.00 C ATOM 3140 CG LEU A 575 7.078 20.917 -3.110 1.00 0.00 C ATOM 3141 CD1 LEU A 575 6.203 21.515 -4.208 1.00 0.00 C ATOM 3142 CD2 LEU A 575 8.099 21.993 -2.736 1.00 0.00 C ATOM 0 H LEU A 575 5.375 20.254 0.375 1.00 0.00 H new ATOM 0 HA LEU A 575 6.806 18.531 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 575 5.226 20.162 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.948 21.429 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 575 7.607 20.017 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.826 21.798 -5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.467 20.778 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.690 22.397 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.713 22.229 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 575 7.577 22.891 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.735 21.627 -1.930 1.00 0.00 H new ATOM 3154 N LYS A 576 9.197 19.307 -1.134 1.00 0.00 N ATOM 3155 CA LYS A 576 10.553 19.635 -0.702 1.00 0.00 C ATOM 3156 C LYS A 576 11.426 20.017 -1.887 1.00 0.00 C ATOM 3157 O LYS A 576 11.192 19.559 -3.004 1.00 0.00 O ATOM 3158 CB LYS A 576 11.154 18.475 0.095 1.00 0.00 C ATOM 3159 CG LYS A 576 11.321 17.231 -0.781 1.00 0.00 C ATOM 3160 CD LYS A 576 11.769 15.992 -0.001 1.00 0.00 C ATOM 3161 CE LYS A 576 13.106 16.148 0.729 1.00 0.00 C ATOM 3162 NZ LYS A 576 13.001 16.992 1.938 1.00 0.00 N ATOM 0 H LYS A 576 9.137 18.684 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 576 10.507 20.503 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 576 12.122 18.771 0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.511 18.242 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.375 17.016 -1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 576 12.050 17.442 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.999 15.740 0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.842 15.151 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.479 15.163 1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.838 16.584 0.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.433 17.920 1.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.999 17.120 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.497 16.531 2.727 1.00 0.00 H new ATOM 3176 N LEU A 577 12.431 20.857 -1.629 1.00 0.00 N ATOM 3177 CA LEU A 577 13.343 21.317 -2.661 1.00 0.00 C ATOM 3178 C LEU A 577 14.688 21.744 -2.076 1.00 0.00 C ATOM 3179 O LEU A 577 14.824 21.939 -0.869 1.00 0.00 O ATOM 3180 CB LEU A 577 12.678 22.437 -3.476 1.00 0.00 C ATOM 3181 CG LEU A 577 12.094 23.597 -2.663 1.00 0.00 C ATOM 3182 CD1 LEU A 577 13.168 24.507 -2.070 1.00 0.00 C ATOM 3183 CD2 LEU A 577 11.240 24.445 -3.603 1.00 0.00 C ATOM 0 H LEU A 577 12.629 21.232 -0.701 1.00 0.00 H new ATOM 0 HA LEU A 577 13.559 20.489 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.414 22.840 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 577 11.879 22.000 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 577 11.523 23.169 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 577 12.694 25.310 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 577 13.810 23.928 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 577 13.767 24.934 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 577 10.810 25.280 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.861 24.827 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.438 23.834 -4.017 1.00 0.00 H new ATOM 3195 N CYS A 578 15.682 21.885 -2.957 1.00 0.00 N ATOM 3196 CA CYS A 578 17.040 22.269 -2.603 1.00 0.00 C ATOM 3197 C CYS A 578 17.804 22.724 -3.849 1.00 0.00 C ATOM 3198 O CYS A 578 17.275 22.650 -4.958 1.00 0.00 O ATOM 3199 CB CYS A 578 17.737 21.073 -1.949 1.00 0.00 C ATOM 3200 SG CYS A 578 17.679 19.641 -3.060 1.00 0.00 S ATOM 0 H CYS A 578 15.556 21.731 -3.957 1.00 0.00 H new ATOM 0 HA CYS A 578 17.017 23.102 -1.901 1.00 0.00 H new ATOM 0 HB2 CYS A 578 18.773 21.325 -1.720 1.00 0.00 H new ATOM 0 HB3 CYS A 578 17.252 20.831 -1.004 1.00 0.00 H new ATOM 0 HG CYS A 578 18.275 18.631 -2.498 1.00 0.00 H new ATOM 3206 N PHE A 579 19.046 23.193 -3.681 1.00 0.00 N ATOM 3207 CA PHE A 579 19.878 23.584 -4.812 1.00 0.00 C ATOM 3208 C PHE A 579 20.130 22.462 -5.815 1.00 0.00 C ATOM 3209 O PHE A 579 20.600 21.393 -5.431 1.00 0.00 O ATOM 3210 CB PHE A 579 21.173 24.254 -4.351 1.00 0.00 C ATOM 3211 CG PHE A 579 20.985 25.652 -3.812 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.558 26.683 -4.662 1.00 0.00 C ATOM 3213 CD2 PHE A 579 21.241 25.920 -2.459 1.00 0.00 C ATOM 3214 CE1 PHE A 579 20.392 27.982 -4.159 1.00 0.00 C ATOM 3215 CE2 PHE A 579 21.079 27.219 -1.959 1.00 0.00 C ATOM 3216 CZ PHE A 579 20.655 28.247 -2.810 1.00 0.00 C ATOM 0 H PHE A 579 19.492 23.309 -2.771 1.00 0.00 H new ATOM 0 HA PHE A 579 19.299 24.326 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.634 23.637 -3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.869 24.290 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.357 26.477 -5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 579 21.563 25.125 -1.803 1.00 0.00 H new ATOM 0 HE1 PHE A 579 20.062 28.777 -4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 579 21.281 27.427 -0.919 1.00 0.00 H new ATOM 0 HZ PHE A 579 20.530 29.248 -2.424 1.00 0.00 H new ATOM 3226 N SER A 580 19.824 22.692 -7.094 1.00 0.00 N ATOM 3227 CA SER A 580 19.860 21.624 -8.081 1.00 0.00 C ATOM 3228 C SER A 580 21.252 21.334 -8.633 1.00 0.00 C ATOM 3229 O SER A 580 22.112 22.213 -8.684 1.00 0.00 O ATOM 3230 CB SER A 580 18.907 21.937 -9.231 1.00 0.00 C ATOM 3231 OG SER A 580 19.008 20.954 -10.240 1.00 0.00 O ATOM 0 H SER A 580 19.551 23.603 -7.463 1.00 0.00 H new ATOM 0 HA SER A 580 19.543 20.723 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.883 21.982 -8.860 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.139 22.918 -9.646 1.00 0.00 H new ATOM 0 HG SER A 580 18.654 21.311 -11.081 1.00 0.00 H new ATOM 3237 N THR A 581 21.451 20.079 -9.048 1.00 0.00 N ATOM 3238 CA THR A 581 22.624 19.651 -9.803 1.00 0.00 C ATOM 3239 C THR A 581 22.291 19.108 -11.195 1.00 0.00 C ATOM 3240 O THR A 581 23.136 18.499 -11.850 1.00 0.00 O ATOM 3241 CB THR A 581 23.515 18.723 -8.971 1.00 0.00 C ATOM 3242 OG1 THR A 581 24.809 18.678 -9.528 1.00 0.00 O ATOM 3243 CG2 THR A 581 22.972 17.297 -8.924 1.00 0.00 C ATOM 0 H THR A 581 20.790 19.324 -8.864 1.00 0.00 H new ATOM 0 HA THR A 581 23.214 20.545 -10.006 1.00 0.00 H new ATOM 0 HB THR A 581 23.536 19.125 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 581 24.743 18.633 -10.505 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.636 16.675 -8.324 1.00 0.00 H new ATOM 0 HG22 THR A 581 21.977 17.301 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.915 16.896 -9.936 1.00 0.00 H new ATOM 3251 N ALA A 582 21.051 19.329 -11.647 1.00 0.00 N ATOM 3252 CA ALA A 582 20.560 18.851 -12.928 1.00 0.00 C ATOM 3253 C ALA A 582 21.262 19.536 -14.099 1.00 0.00 C ATOM 3254 O ALA A 582 21.866 20.597 -13.936 1.00 0.00 O ATOM 3255 CB ALA A 582 19.055 19.094 -13.003 1.00 0.00 C ATOM 0 H ALA A 582 20.355 19.855 -11.118 1.00 0.00 H new ATOM 0 HA ALA A 582 20.775 17.785 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 582 18.676 18.739 -13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.559 18.556 -12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 582 18.853 20.161 -12.906 1.00 0.00 H new ATOM 3261 N GLN A 583 21.178 18.918 -15.281 1.00 0.00 N ATOM 3262 CA GLN A 583 21.817 19.434 -16.487 1.00 0.00 C ATOM 3263 C GLN A 583 20.865 20.337 -17.283 1.00 0.00 C ATOM 3264 O GLN A 583 21.230 20.845 -18.345 1.00 0.00 O ATOM 3265 CB GLN A 583 22.301 18.266 -17.343 1.00 0.00 C ATOM 3266 CG GLN A 583 23.112 17.252 -16.529 1.00 0.00 C ATOM 3267 CD GLN A 583 24.323 17.878 -15.844 1.00 0.00 C ATOM 3268 OE1 GLN A 583 24.838 18.906 -16.277 1.00 0.00 O ATOM 3269 NE2 GLN A 583 24.792 17.262 -14.762 1.00 0.00 N ATOM 0 H GLN A 583 20.665 18.048 -15.425 1.00 0.00 H new ATOM 0 HA GLN A 583 22.671 20.045 -16.196 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.443 17.766 -17.792 1.00 0.00 H new ATOM 0 HB3 GLN A 583 22.913 18.646 -18.161 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.468 16.799 -15.775 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.447 16.449 -17.186 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.344 16.410 -14.426 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.600 17.642 -14.269 1.00 0.00 H new ATOM 3278 N HIS A 584 19.614 20.469 -16.823 1.00 0.00 N ATOM 3279 CA HIS A 584 18.583 21.261 -17.487 1.00 0.00 C ATOM 3280 C HIS A 584 17.560 21.763 -16.473 1.00 0.00 C ATOM 3281 O HIS A 584 17.564 21.348 -15.316 1.00 0.00 O ATOM 3282 CB HIS A 584 17.858 20.415 -18.544 1.00 0.00 C ATOM 3283 CG HIS A 584 18.751 19.850 -19.616 1.00 0.00 C ATOM 3284 ND1 HIS A 584 19.277 20.568 -20.694 1.00 0.00 N ATOM 3285 CD2 HIS A 584 19.150 18.547 -19.708 1.00 0.00 C ATOM 3286 CE1 HIS A 584 19.993 19.679 -21.400 1.00 0.00 C ATOM 3287 NE2 HIS A 584 19.935 18.460 -20.833 1.00 0.00 N ATOM 0 H HIS A 584 19.290 20.020 -15.966 1.00 0.00 H new ATOM 0 HA HIS A 584 19.068 22.111 -17.967 1.00 0.00 H new ATOM 0 HB2 HIS A 584 17.348 19.592 -18.044 1.00 0.00 H new ATOM 0 HB3 HIS A 584 17.089 21.027 -19.015 1.00 0.00 H new ATOM 0 HD2 HIS A 584 18.899 17.744 -19.031 1.00 0.00 H new ATOM 0 HE1 HIS A 584 20.541 19.911 -22.301 1.00 0.00 H new ATOM 0 HE2 HIS A 584 20.394 17.617 -21.178 1.00 0.00 H new ATOM 3295 N ALA A 585 16.683 22.667 -16.913 1.00 0.00 N ATOM 3296 CA ALA A 585 15.609 23.213 -16.096 1.00 0.00 C ATOM 3297 C ALA A 585 14.399 23.550 -16.972 1.00 0.00 C ATOM 3298 O ALA A 585 13.598 24.419 -16.627 1.00 0.00 O ATOM 3299 CB ALA A 585 16.118 24.434 -15.333 1.00 0.00 C ATOM 0 H ALA A 585 16.703 23.043 -17.861 1.00 0.00 H new ATOM 0 HA ALA A 585 15.285 22.471 -15.366 1.00 0.00 H new ATOM 0 HB1 ALA A 585 15.313 24.842 -14.721 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.949 24.142 -14.691 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.455 25.191 -16.041 1.00 0.00 H new ATOM 3305 N SER A 586 14.273 22.857 -18.109 1.00 0.00 N ATOM 3306 CA SER A 586 13.235 23.103 -19.100 1.00 0.00 C ATOM 3307 C SER A 586 12.804 21.796 -19.758 1.00 0.00 C ATOM 3308 O SER A 586 13.704 21.011 -20.131 1.00 0.00 O ATOM 3309 CB SER A 586 13.777 24.082 -20.137 1.00 0.00 C ATOM 3310 OG SER A 586 12.807 24.302 -21.139 1.00 0.00 O ATOM 0 H SER A 586 14.904 22.097 -18.365 1.00 0.00 H new ATOM 0 HA SER A 586 12.356 23.532 -18.619 1.00 0.00 H new ATOM 0 HB2 SER A 586 14.039 25.025 -19.658 1.00 0.00 H new ATOM 0 HB3 SER A 586 14.690 23.686 -20.582 1.00 0.00 H new ATOM 0 HG SER A 586 13.159 24.932 -21.802 1.00 0.00 H new