USER MOD reduce.3.24.130724 H: found=0, std=0, add=1607, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1608 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: B 30 LYS NZ :NH3+ -133:sc= -0.353 (180deg=-0.461) USER MOD Set 1.2: B 34 SER OG : rot 70:sc= -0.206 USER MOD Set 2.1: A 543 THR OG1 : rot -175:sc= 0.153 USER MOD Set 2.2: A 574 TYR OH : rot -48:sc= 0.257 USER MOD Set 3.1: A 547 MET CE :methyl -161:sc= -1.91 (180deg=-0.00382) USER MOD Set 3.2: A 587 THR OG1 : rot 24:sc= -1.1 USER MOD Set 4.1: A 544 THR OG1 : rot 8:sc= -1.53! USER MOD Set 4.2: B 10 LYS NZ :NH3+ -159:sc= 0.545 (180deg=0.328) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00597 USER MOD Single : A 484 LYS NZ :NH3+ -135:sc= -0.202 (180deg=-0.587) USER MOD Single : A 486 SER OG : rot 127:sc= -0.44! USER MOD Single : A 487 SER OG : rot 180:sc= -0.824 USER MOD Single : A 500 SER OG : rot -33:sc= 1.2 USER MOD Single : A 501 LYS NZ :NH3+ 157:sc= -0.0325 (180deg=-0.367) USER MOD Single : A 502 ASN : amide:sc= -0.0196 K(o=-0.02,f=-1.8!) USER MOD Single : A 515 SER OG : rot -22:sc= 0.202 USER MOD Single : A 516 THR OG1 : rot 110:sc= -0.504 USER MOD Single : A 522 THR OG1 : rot -150:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= -0.476 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.333! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -3.27! C(o=-3.3!,f=-3!) USER MOD Single : A 545 SER OG : rot -63:sc= -0.826 USER MOD Single : A 549 ASN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 554 THR OG1 : rot -83:sc= -1.88! USER MOD Single : A 559 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0932) USER MOD Single : A 560 THR OG1 : rot 75:sc= 0.487! USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 580 GLN : amide:sc= -2.4 K(o=-2.4,f=-11!) USER MOD Single : A 589 SER OG : rot -38:sc= 0.131 USER MOD Single : A 593 HIS : no HD1:sc= -0.388 K(o=-0.39,f=-1.1) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -60:sc= 0.998 USER MOD Single : A 597 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0.075 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot 180:sc= -0.218 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -115:sc= 0.588 (180deg=0.0275) USER MOD Single : B 8 ASN : amide:sc= -4.69! C(o=-4.7!,f=-16!) USER MOD Single : B 11 LYS NZ :NH3+ -149:sc= -1.95 (180deg=-3.81) USER MOD Single : B 13 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD Single : B 21 SER OG : rot 180:sc= 0.00242 USER MOD Single : B 22 ASN : amide:sc= -5.25! C(o=-5.2!,f=-14!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : B 27 THR OG1 : rot -102:sc= -3.78! USER MOD Single : B 28 LYS NZ :NH3+ 173:sc= 1.19 (180deg=0.81) USER MOD Single : B 29 THR OG1 : rot -24:sc= -2.99! USER MOD Single : B 33 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.047) USER MOD Single : B 36 SER OG : rot 107:sc= -0.263! USER MOD Single : B 37 CYS SG : rot 180:sc= -0.896 USER MOD Single : B 40 SER OG : rot 9:sc= 0.378 USER MOD Single : B 41 GLN : amide:sc= -10.1! C(o=-10!,f=-9.6!) USER MOD Single : B 43 LYS NZ :NH3+ -164:sc= 0.801 (180deg=-0.22!) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 77:sc= 0.611 USER MOD Single : B 49 LYS NZ :NH3+ -148:sc= -0.311 (180deg=-1.5!) USER MOD Single : B 52 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.51) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot -124:sc= -1.09! USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 90:sc= -5.02! USER MOD Single : B 63 LYS NZ :NH3+ -124:sc= -4.77! (180deg=-12.6!) USER MOD Single : B 67 GLN : amide:sc= -4.76! C(o=-4.8!,f=-8.9!) USER MOD Single : B 71 MET CE :methyl -143:sc= -0.461 (180deg=-3.79!) USER MOD Single : B 73 SER OG : rot -80:sc= -0.269 USER MOD Single : B 74 GLN :FLIP amide:sc= -1.58! C(o=-3!,f=-1.6!) USER MOD Single : B 75 LYS NZ :NH3+ 148:sc= 1.3 (180deg=0.45) USER MOD Single : B 76 LYS NZ :NH3+ -167:sc=-0.00176 (180deg=-0.137) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 27.159 -15.565 -23.029 1.00 0.00 N ATOM 2 CA ASP A 482 27.060 -14.188 -22.468 1.00 0.00 C ATOM 3 C ASP A 482 26.978 -14.268 -20.947 1.00 0.00 C ATOM 4 O ASP A 482 26.268 -15.110 -20.397 1.00 0.00 O ATOM 5 CB ASP A 482 25.810 -13.502 -23.023 1.00 0.00 C ATOM 6 CG ASP A 482 25.849 -13.501 -24.547 1.00 0.00 C ATOM 7 OD1 ASP A 482 26.906 -13.225 -25.093 1.00 0.00 O ATOM 8 OD2 ASP A 482 24.823 -13.776 -25.147 1.00 0.00 O ATOM 0 HA ASP A 482 27.940 -13.610 -22.750 1.00 0.00 H new ATOM 0 HB2 ASP A 482 24.916 -14.019 -22.674 1.00 0.00 H new ATOM 0 HB3 ASP A 482 25.752 -12.479 -22.652 1.00 0.00 H new ATOM 15 N THR A 483 27.709 -13.385 -20.274 1.00 0.00 N ATOM 16 CA THR A 483 27.711 -13.364 -18.815 1.00 0.00 C ATOM 17 C THR A 483 26.300 -13.141 -18.280 1.00 0.00 C ATOM 18 O THR A 483 25.927 -13.684 -17.241 1.00 0.00 O ATOM 19 CB THR A 483 28.633 -12.252 -18.310 1.00 0.00 C ATOM 20 OG1 THR A 483 29.864 -12.302 -19.018 1.00 0.00 O ATOM 21 CG2 THR A 483 28.893 -12.442 -16.814 1.00 0.00 C ATOM 0 H THR A 483 28.303 -12.680 -20.711 1.00 0.00 H new ATOM 0 HA THR A 483 28.074 -14.327 -18.457 1.00 0.00 H new ATOM 0 HB THR A 483 28.159 -11.284 -18.473 1.00 0.00 H new ATOM 0 HG1 THR A 483 30.455 -11.589 -18.697 1.00 0.00 H new ATOM 0 HG21 THR A 483 29.550 -11.649 -16.455 1.00 0.00 H new ATOM 0 HG22 THR A 483 27.948 -12.403 -16.273 1.00 0.00 H new ATOM 0 HG23 THR A 483 29.367 -13.409 -16.647 1.00 0.00 H new ATOM 29 N LYS A 484 25.521 -12.338 -18.997 1.00 0.00 N ATOM 30 CA LYS A 484 24.152 -12.050 -18.585 1.00 0.00 C ATOM 31 C LYS A 484 24.123 -11.535 -17.150 1.00 0.00 C ATOM 32 O LYS A 484 23.474 -12.121 -16.283 1.00 0.00 O ATOM 33 CB LYS A 484 23.297 -13.314 -18.694 1.00 0.00 C ATOM 34 CG LYS A 484 21.816 -12.929 -18.743 1.00 0.00 C ATOM 35 CD LYS A 484 21.394 -12.696 -20.196 1.00 0.00 C ATOM 36 CE LYS A 484 19.960 -12.166 -20.233 1.00 0.00 C ATOM 37 NZ LYS A 484 19.044 -13.166 -19.616 1.00 0.00 N ATOM 0 H LYS A 484 25.811 -11.878 -19.860 1.00 0.00 H new ATOM 0 HA LYS A 484 23.748 -11.281 -19.243 1.00 0.00 H new ATOM 0 HB2 LYS A 484 23.568 -13.872 -19.590 1.00 0.00 H new ATOM 0 HB3 LYS A 484 23.485 -13.967 -17.842 1.00 0.00 H new ATOM 0 HG2 LYS A 484 21.210 -13.719 -18.300 1.00 0.00 H new ATOM 0 HG3 LYS A 484 21.645 -12.027 -18.155 1.00 0.00 H new ATOM 0 HD2 LYS A 484 22.068 -11.984 -20.672 1.00 0.00 H new ATOM 0 HD3 LYS A 484 21.464 -13.626 -20.760 1.00 0.00 H new ATOM 0 HE2 LYS A 484 19.897 -11.220 -19.696 1.00 0.00 H new ATOM 0 HE3 LYS A 484 19.660 -11.969 -21.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 18.198 -13.276 -20.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 19.532 -14.081 -19.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 18.761 -12.840 -18.670 1.00 0.00 H new ATOM 51 N ILE A 485 24.829 -10.435 -16.906 1.00 0.00 N ATOM 52 CA ILE A 485 24.876 -9.849 -15.571 1.00 0.00 C ATOM 53 C ILE A 485 23.468 -9.586 -15.051 1.00 0.00 C ATOM 54 O ILE A 485 23.243 -9.526 -13.842 1.00 0.00 O ATOM 55 CB ILE A 485 25.664 -8.539 -15.604 1.00 0.00 C ATOM 56 CG1 ILE A 485 25.829 -8.009 -14.178 1.00 0.00 C ATOM 57 CG2 ILE A 485 24.907 -7.509 -16.445 1.00 0.00 C ATOM 58 CD1 ILE A 485 26.684 -6.740 -14.200 1.00 0.00 C ATOM 0 H ILE A 485 25.372 -9.935 -17.609 1.00 0.00 H new ATOM 0 HA ILE A 485 25.371 -10.553 -14.903 1.00 0.00 H new ATOM 0 HB ILE A 485 26.646 -8.716 -16.043 1.00 0.00 H new ATOM 0 HG12 ILE A 485 24.853 -7.795 -13.743 1.00 0.00 H new ATOM 0 HG13 ILE A 485 26.299 -8.766 -13.550 1.00 0.00 H new ATOM 0 HG21 ILE A 485 25.469 -6.575 -16.469 1.00 0.00 H new ATOM 0 HG22 ILE A 485 24.787 -7.886 -17.461 1.00 0.00 H new ATOM 0 HG23 ILE A 485 23.925 -7.331 -16.006 1.00 0.00 H new ATOM 0 HD11 ILE A 485 26.801 -6.363 -13.184 1.00 0.00 H new ATOM 0 HD12 ILE A 485 27.664 -6.969 -14.618 1.00 0.00 H new ATOM 0 HD13 ILE A 485 26.196 -5.983 -14.814 1.00 0.00 H new ATOM 70 N SER A 486 22.522 -9.429 -15.971 1.00 0.00 N ATOM 71 CA SER A 486 21.136 -9.172 -15.593 1.00 0.00 C ATOM 72 C SER A 486 20.582 -10.329 -14.767 1.00 0.00 C ATOM 73 O SER A 486 20.566 -10.273 -13.538 1.00 0.00 O ATOM 74 CB SER A 486 20.281 -8.981 -16.845 1.00 0.00 C ATOM 75 OG SER A 486 20.306 -10.174 -17.617 1.00 0.00 O ATOM 0 H SER A 486 22.687 -9.475 -16.977 1.00 0.00 H new ATOM 0 HA SER A 486 21.106 -8.264 -14.991 1.00 0.00 H new ATOM 0 HB2 SER A 486 19.256 -8.736 -16.566 1.00 0.00 H new ATOM 0 HB3 SER A 486 20.659 -8.145 -17.434 1.00 0.00 H new ATOM 0 HG SER A 486 19.388 -10.461 -17.805 1.00 0.00 H new ATOM 81 N SER A 487 20.130 -11.374 -15.451 1.00 0.00 N ATOM 82 CA SER A 487 19.577 -12.539 -14.769 1.00 0.00 C ATOM 83 C SER A 487 20.570 -13.084 -13.748 1.00 0.00 C ATOM 84 O SER A 487 20.204 -13.385 -12.612 1.00 0.00 O ATOM 85 CB SER A 487 19.241 -13.628 -15.788 1.00 0.00 C ATOM 86 OG SER A 487 20.435 -14.297 -16.172 1.00 0.00 O ATOM 0 H SER A 487 20.135 -11.439 -16.469 1.00 0.00 H new ATOM 0 HA SER A 487 18.669 -12.235 -14.248 1.00 0.00 H new ATOM 0 HB2 SER A 487 18.535 -14.338 -15.359 1.00 0.00 H new ATOM 0 HB3 SER A 487 18.760 -13.189 -16.662 1.00 0.00 H new ATOM 0 HG SER A 487 20.223 -14.997 -16.824 1.00 0.00 H new ATOM 92 N ALA A 488 21.828 -13.208 -14.160 1.00 0.00 N ATOM 93 CA ALA A 488 22.866 -13.718 -13.271 1.00 0.00 C ATOM 94 C ALA A 488 22.817 -13.004 -11.925 1.00 0.00 C ATOM 95 O ALA A 488 23.079 -13.605 -10.883 1.00 0.00 O ATOM 96 CB ALA A 488 24.242 -13.519 -13.908 1.00 0.00 C ATOM 0 H ALA A 488 22.152 -12.964 -15.096 1.00 0.00 H new ATOM 0 HA ALA A 488 22.691 -14.782 -13.111 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.012 -13.902 -13.238 1.00 0.00 H new ATOM 0 HB2 ALA A 488 24.285 -14.056 -14.856 1.00 0.00 H new ATOM 0 HB3 ALA A 488 24.411 -12.457 -14.085 1.00 0.00 H new ATOM 102 N ALA A 489 22.482 -11.718 -11.953 1.00 0.00 N ATOM 103 CA ALA A 489 22.403 -10.931 -10.728 1.00 0.00 C ATOM 104 C ALA A 489 21.110 -11.238 -9.977 1.00 0.00 C ATOM 105 O ALA A 489 21.131 -11.867 -8.919 1.00 0.00 O ATOM 106 CB ALA A 489 22.461 -9.439 -11.061 1.00 0.00 C ATOM 0 H ALA A 489 22.262 -11.202 -12.805 1.00 0.00 H new ATOM 0 HA ALA A 489 23.249 -11.194 -10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.401 -8.858 -10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.398 -9.216 -11.571 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.625 -9.178 -11.709 1.00 0.00 H new ATOM 112 N ILE A 490 19.990 -10.788 -10.531 1.00 0.00 N ATOM 113 CA ILE A 490 18.694 -11.020 -9.904 1.00 0.00 C ATOM 114 C ILE A 490 18.545 -12.485 -9.505 1.00 0.00 C ATOM 115 O ILE A 490 17.767 -12.820 -8.613 1.00 0.00 O ATOM 116 CB ILE A 490 17.570 -10.636 -10.869 1.00 0.00 C ATOM 117 CG1 ILE A 490 17.910 -9.304 -11.543 1.00 0.00 C ATOM 118 CG2 ILE A 490 16.258 -10.495 -10.095 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.306 -8.276 -10.480 1.00 0.00 C ATOM 0 H ILE A 490 19.952 -10.265 -11.406 1.00 0.00 H new ATOM 0 HA ILE A 490 18.631 -10.403 -9.008 1.00 0.00 H new ATOM 0 HB ILE A 490 17.462 -11.411 -11.628 1.00 0.00 H new ATOM 0 HG12 ILE A 490 18.726 -9.442 -12.252 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.052 -8.943 -12.111 1.00 0.00 H new ATOM 0 HG21 ILE A 490 15.458 -10.221 -10.782 1.00 0.00 H new ATOM 0 HG22 ILE A 490 16.015 -11.443 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.365 -9.720 -9.336 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.548 -7.329 -10.962 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.476 -8.130 -9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 490 19.176 -8.636 -9.932 1.00 0.00 H new ATOM 131 N LEU A 491 19.298 -13.354 -10.173 1.00 0.00 N ATOM 132 CA LEU A 491 19.242 -14.781 -9.880 1.00 0.00 C ATOM 133 C LEU A 491 20.158 -15.123 -8.708 1.00 0.00 C ATOM 134 O LEU A 491 19.693 -15.350 -7.592 1.00 0.00 O ATOM 135 CB LEU A 491 19.666 -15.584 -11.113 1.00 0.00 C ATOM 136 CG LEU A 491 19.576 -17.081 -10.809 1.00 0.00 C ATOM 137 CD1 LEU A 491 18.127 -17.456 -10.488 1.00 0.00 C ATOM 138 CD2 LEU A 491 20.049 -17.876 -12.028 1.00 0.00 C ATOM 0 H LEU A 491 19.949 -13.097 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 491 18.217 -15.039 -9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 491 19.025 -15.336 -11.959 1.00 0.00 H new ATOM 0 HB3 LEU A 491 20.685 -15.321 -11.397 1.00 0.00 H new ATOM 0 HG LEU A 491 20.207 -17.314 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 491 18.067 -18.523 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 491 17.789 -16.890 -9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 491 17.493 -17.222 -11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 491 19.986 -18.943 -11.814 1.00 0.00 H new ATOM 0 HD22 LEU A 491 19.417 -17.640 -12.884 1.00 0.00 H new ATOM 0 HD23 LEU A 491 21.082 -17.612 -12.256 1.00 0.00 H new ATOM 150 N GLY A 492 21.459 -15.157 -8.971 1.00 0.00 N ATOM 151 CA GLY A 492 22.431 -15.473 -7.931 1.00 0.00 C ATOM 152 C GLY A 492 22.088 -14.755 -6.629 1.00 0.00 C ATOM 153 O GLY A 492 22.330 -15.274 -5.541 1.00 0.00 O ATOM 0 H GLY A 492 21.863 -14.971 -9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 492 22.452 -16.550 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.429 -15.182 -8.260 1.00 0.00 H new ATOM 157 N LEU A 493 21.524 -13.558 -6.752 1.00 0.00 N ATOM 158 CA LEU A 493 21.152 -12.776 -5.578 1.00 0.00 C ATOM 159 C LEU A 493 19.874 -13.327 -4.951 1.00 0.00 C ATOM 160 O LEU A 493 19.776 -13.458 -3.732 1.00 0.00 O ATOM 161 CB LEU A 493 20.941 -11.312 -5.970 1.00 0.00 C ATOM 162 CG LEU A 493 20.986 -10.434 -4.718 1.00 0.00 C ATOM 163 CD1 LEU A 493 22.432 -10.024 -4.429 1.00 0.00 C ATOM 164 CD2 LEU A 493 20.139 -9.179 -4.946 1.00 0.00 C ATOM 0 H LEU A 493 21.316 -13.111 -7.645 1.00 0.00 H new ATOM 0 HA LEU A 493 21.960 -12.843 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 493 21.712 -10.999 -6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.982 -11.195 -6.475 1.00 0.00 H new ATOM 0 HG LEU A 493 20.591 -10.994 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.461 -9.399 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 493 23.038 -10.916 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 493 22.828 -9.465 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 493 20.170 -8.552 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.535 -8.622 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.108 -9.468 -5.151 1.00 0.00 H new ATOM 176 N GLY A 494 18.898 -13.647 -5.796 1.00 0.00 N ATOM 177 CA GLY A 494 17.630 -14.182 -5.313 1.00 0.00 C ATOM 178 C GLY A 494 17.856 -15.397 -4.418 1.00 0.00 C ATOM 179 O GLY A 494 17.175 -15.571 -3.408 1.00 0.00 O ATOM 0 H GLY A 494 18.960 -13.546 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 494 17.094 -13.412 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.002 -14.461 -6.160 1.00 0.00 H new ATOM 183 N ILE A 495 18.816 -16.234 -4.797 1.00 0.00 N ATOM 184 CA ILE A 495 19.122 -17.431 -4.021 1.00 0.00 C ATOM 185 C ILE A 495 20.066 -17.097 -2.870 1.00 0.00 C ATOM 186 O ILE A 495 20.109 -17.805 -1.865 1.00 0.00 O ATOM 187 CB ILE A 495 19.767 -18.486 -4.921 1.00 0.00 C ATOM 188 CG1 ILE A 495 20.136 -19.712 -4.083 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.029 -17.908 -5.562 1.00 0.00 C ATOM 190 CD1 ILE A 495 20.499 -20.874 -5.009 1.00 0.00 C ATOM 0 H ILE A 495 19.391 -16.108 -5.630 1.00 0.00 H new ATOM 0 HA ILE A 495 18.191 -17.823 -3.611 1.00 0.00 H new ATOM 0 HB ILE A 495 19.064 -18.777 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 495 20.976 -19.479 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 495 19.300 -19.992 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 495 21.489 -18.660 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 495 20.767 -17.034 -6.158 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.733 -17.617 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 495 20.762 -21.747 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 495 19.646 -21.113 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 495 21.348 -20.592 -5.632 1.00 0.00 H new ATOM 202 N ALA A 496 20.820 -16.014 -3.024 1.00 0.00 N ATOM 203 CA ALA A 496 21.761 -15.596 -1.990 1.00 0.00 C ATOM 204 C ALA A 496 21.041 -15.398 -0.660 1.00 0.00 C ATOM 205 O ALA A 496 21.227 -16.173 0.278 1.00 0.00 O ATOM 206 CB ALA A 496 22.444 -14.292 -2.402 1.00 0.00 C ATOM 0 H ALA A 496 20.799 -15.413 -3.848 1.00 0.00 H new ATOM 0 HA ALA A 496 22.512 -16.377 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 496 23.145 -13.987 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 496 22.983 -14.443 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 496 21.692 -13.515 -2.538 1.00 0.00 H new ATOM 212 N PHE A 497 20.220 -14.356 -0.586 1.00 0.00 N ATOM 213 CA PHE A 497 19.478 -14.066 0.636 1.00 0.00 C ATOM 214 C PHE A 497 18.247 -14.960 0.741 1.00 0.00 C ATOM 215 O PHE A 497 17.248 -14.589 1.356 1.00 0.00 O ATOM 216 CB PHE A 497 19.047 -12.598 0.651 1.00 0.00 C ATOM 217 CG PHE A 497 18.155 -12.322 -0.535 1.00 0.00 C ATOM 218 CD1 PHE A 497 18.719 -12.028 -1.782 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.763 -12.358 -0.387 1.00 0.00 C ATOM 220 CE1 PHE A 497 17.892 -11.770 -2.881 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.936 -12.101 -1.487 1.00 0.00 C ATOM 222 CZ PHE A 497 16.500 -11.807 -2.735 1.00 0.00 C ATOM 0 H PHE A 497 20.052 -13.703 -1.351 1.00 0.00 H new ATOM 0 HA PHE A 497 20.129 -14.262 1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 497 18.518 -12.373 1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 497 19.923 -11.951 0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 497 19.793 -12.000 -1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 497 16.328 -12.584 0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 497 18.328 -11.542 -3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 497 14.862 -12.129 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.862 -11.609 -3.584 1.00 0.00 H new ATOM 232 N ALA A 498 18.326 -16.141 0.135 1.00 0.00 N ATOM 233 CA ALA A 498 17.210 -17.081 0.167 1.00 0.00 C ATOM 234 C ALA A 498 16.578 -17.115 1.555 1.00 0.00 C ATOM 235 O ALA A 498 15.357 -17.189 1.690 1.00 0.00 O ATOM 236 CB ALA A 498 17.697 -18.482 -0.208 1.00 0.00 C ATOM 0 H ALA A 498 19.143 -16.468 -0.380 1.00 0.00 H new ATOM 0 HA ALA A 498 16.461 -16.752 -0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.858 -19.178 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.122 -18.463 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.458 -18.805 0.502 1.00 0.00 H new ATOM 242 N GLY A 499 17.418 -17.060 2.584 1.00 0.00 N ATOM 243 CA GLY A 499 16.931 -17.085 3.960 1.00 0.00 C ATOM 244 C GLY A 499 17.320 -15.808 4.697 1.00 0.00 C ATOM 245 O GLY A 499 17.768 -14.839 4.086 1.00 0.00 O ATOM 0 H GLY A 499 18.432 -16.998 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.847 -17.197 3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.343 -17.950 4.480 1.00 0.00 H new ATOM 249 N SER A 500 17.145 -15.816 6.015 1.00 0.00 N ATOM 250 CA SER A 500 17.482 -14.652 6.828 1.00 0.00 C ATOM 251 C SER A 500 16.437 -13.555 6.651 1.00 0.00 C ATOM 252 O SER A 500 16.409 -12.868 5.630 1.00 0.00 O ATOM 253 CB SER A 500 18.858 -14.118 6.431 1.00 0.00 C ATOM 254 OG SER A 500 18.708 -13.141 5.411 1.00 0.00 O ATOM 0 H SER A 500 16.775 -16.609 6.540 1.00 0.00 H new ATOM 0 HA SER A 500 17.500 -14.956 7.875 1.00 0.00 H new ATOM 0 HB2 SER A 500 19.355 -13.682 7.298 1.00 0.00 H new ATOM 0 HB3 SER A 500 19.489 -14.934 6.079 1.00 0.00 H new ATOM 0 HG SER A 500 17.939 -13.371 4.848 1.00 0.00 H new ATOM 260 N LYS A 501 15.578 -13.396 7.654 1.00 0.00 N ATOM 261 CA LYS A 501 14.535 -12.378 7.599 1.00 0.00 C ATOM 262 C LYS A 501 15.071 -11.035 8.087 1.00 0.00 C ATOM 263 O LYS A 501 14.496 -10.415 8.981 1.00 0.00 O ATOM 264 CB LYS A 501 13.348 -12.801 8.466 1.00 0.00 C ATOM 265 CG LYS A 501 13.080 -14.295 8.272 1.00 0.00 C ATOM 266 CD LYS A 501 12.890 -14.591 6.782 1.00 0.00 C ATOM 267 CE LYS A 501 12.261 -15.976 6.613 1.00 0.00 C ATOM 268 NZ LYS A 501 10.828 -15.923 7.017 1.00 0.00 N ATOM 0 H LYS A 501 15.583 -13.954 8.508 1.00 0.00 H new ATOM 0 HA LYS A 501 14.210 -12.272 6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 501 13.558 -12.592 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 501 12.463 -12.224 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 501 13.912 -14.879 8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 501 12.191 -14.591 8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 501 12.252 -13.832 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 501 13.850 -14.550 6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 501 12.346 -16.302 5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 501 12.795 -16.706 7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.309 -16.700 6.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 10.755 -16.019 8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 10.418 -15.013 6.724 1.00 0.00 H new ATOM 282 N ASN A 502 16.175 -10.593 7.493 1.00 0.00 N ATOM 283 CA ASN A 502 16.780 -9.323 7.875 1.00 0.00 C ATOM 284 C ASN A 502 16.161 -8.176 7.083 1.00 0.00 C ATOM 285 O ASN A 502 16.088 -8.225 5.855 1.00 0.00 O ATOM 286 CB ASN A 502 18.287 -9.365 7.622 1.00 0.00 C ATOM 287 CG ASN A 502 18.945 -10.369 8.563 1.00 0.00 C ATOM 288 OD1 ASN A 502 18.296 -10.891 9.469 1.00 0.00 O ATOM 289 ND2 ASN A 502 20.204 -10.674 8.400 1.00 0.00 N ATOM 0 H ASN A 502 16.666 -11.092 6.751 1.00 0.00 H new ATOM 0 HA ASN A 502 16.595 -9.159 8.937 1.00 0.00 H new ATOM 0 HB2 ASN A 502 18.483 -9.642 6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 502 18.718 -8.375 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 502 20.651 -11.346 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 502 20.741 -10.241 7.649 1.00 0.00 H new ATOM 296 N ASP A 503 15.718 -7.144 7.794 1.00 0.00 N ATOM 297 CA ASP A 503 15.108 -5.988 7.146 1.00 0.00 C ATOM 298 C ASP A 503 16.149 -5.211 6.347 1.00 0.00 C ATOM 299 O ASP A 503 15.893 -4.092 5.899 1.00 0.00 O ATOM 300 CB ASP A 503 14.480 -5.072 8.198 1.00 0.00 C ATOM 301 CG ASP A 503 15.505 -4.740 9.278 1.00 0.00 C ATOM 302 OD1 ASP A 503 16.401 -5.541 9.482 1.00 0.00 O ATOM 303 OD2 ASP A 503 15.377 -3.689 9.885 1.00 0.00 O ATOM 0 H ASP A 503 15.769 -7.084 8.811 1.00 0.00 H new ATOM 0 HA ASP A 503 14.334 -6.342 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 503 14.124 -4.155 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 503 13.613 -5.558 8.645 1.00 0.00 H new ATOM 308 N GLU A 504 17.319 -5.813 6.166 1.00 0.00 N ATOM 309 CA GLU A 504 18.390 -5.169 5.415 1.00 0.00 C ATOM 310 C GLU A 504 18.233 -5.457 3.928 1.00 0.00 C ATOM 311 O GLU A 504 18.336 -4.556 3.095 1.00 0.00 O ATOM 312 CB GLU A 504 19.750 -5.680 5.898 1.00 0.00 C ATOM 313 CG GLU A 504 20.827 -4.637 5.594 1.00 0.00 C ATOM 314 CD GLU A 504 20.877 -4.360 4.096 1.00 0.00 C ATOM 315 OE1 GLU A 504 20.995 -5.311 3.341 1.00 0.00 O ATOM 316 OE2 GLU A 504 20.797 -3.200 3.725 1.00 0.00 O ATOM 0 H GLU A 504 17.549 -6.739 6.526 1.00 0.00 H new ATOM 0 HA GLU A 504 18.334 -4.093 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 504 19.715 -5.880 6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 504 19.992 -6.622 5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 504 20.615 -3.715 6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 504 21.798 -4.993 5.939 1.00 0.00 H new ATOM 323 N VAL A 505 17.976 -6.719 3.604 1.00 0.00 N ATOM 324 CA VAL A 505 17.798 -7.117 2.215 1.00 0.00 C ATOM 325 C VAL A 505 16.791 -6.201 1.528 1.00 0.00 C ATOM 326 O VAL A 505 17.072 -5.635 0.473 1.00 0.00 O ATOM 327 CB VAL A 505 17.306 -8.565 2.149 1.00 0.00 C ATOM 328 CG1 VAL A 505 16.866 -8.890 0.722 1.00 0.00 C ATOM 329 CG2 VAL A 505 18.441 -9.506 2.560 1.00 0.00 C ATOM 0 H VAL A 505 17.887 -7.478 4.279 1.00 0.00 H new ATOM 0 HA VAL A 505 18.756 -7.037 1.702 1.00 0.00 H new ATOM 0 HB VAL A 505 16.462 -8.694 2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 505 16.516 -9.921 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 505 16.059 -8.219 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 505 17.709 -8.762 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 505 18.093 -10.538 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 505 19.284 -9.377 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 505 18.755 -9.274 3.578 1.00 0.00 H new ATOM 339 N LEU A 506 15.619 -6.058 2.138 1.00 0.00 N ATOM 340 CA LEU A 506 14.576 -5.206 1.579 1.00 0.00 C ATOM 341 C LEU A 506 15.028 -3.749 1.571 1.00 0.00 C ATOM 342 O LEU A 506 14.889 -3.051 0.566 1.00 0.00 O ATOM 343 CB LEU A 506 13.292 -5.339 2.403 1.00 0.00 C ATOM 344 CG LEU A 506 12.464 -6.515 1.881 1.00 0.00 C ATOM 345 CD1 LEU A 506 13.138 -7.829 2.275 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.062 -6.460 2.493 1.00 0.00 C ATOM 0 H LEU A 506 15.369 -6.518 3.013 1.00 0.00 H new ATOM 0 HA LEU A 506 14.382 -5.524 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.537 -5.492 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 506 12.712 -4.418 2.342 1.00 0.00 H new ATOM 0 HG LEU A 506 12.392 -6.455 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 506 12.548 -8.666 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 506 14.138 -7.869 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 506 13.210 -7.890 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 506 10.470 -7.297 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 506 11.136 -6.521 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 506 10.580 -5.523 2.214 1.00 0.00 H new ATOM 358 N GLY A 507 15.568 -3.296 2.698 1.00 0.00 N ATOM 359 CA GLY A 507 16.035 -1.919 2.810 1.00 0.00 C ATOM 360 C GLY A 507 16.749 -1.477 1.536 1.00 0.00 C ATOM 361 O GLY A 507 16.760 -0.293 1.200 1.00 0.00 O ATOM 0 H GLY A 507 15.692 -3.857 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.189 -1.259 3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 507 16.711 -1.829 3.660 1.00 0.00 H new ATOM 365 N LEU A 508 17.343 -2.435 0.831 1.00 0.00 N ATOM 366 CA LEU A 508 18.058 -2.130 -0.404 1.00 0.00 C ATOM 367 C LEU A 508 17.284 -2.638 -1.617 1.00 0.00 C ATOM 368 O LEU A 508 17.274 -2.002 -2.671 1.00 0.00 O ATOM 369 CB LEU A 508 19.444 -2.778 -0.376 1.00 0.00 C ATOM 370 CG LEU A 508 20.106 -2.511 0.976 1.00 0.00 C ATOM 371 CD1 LEU A 508 21.519 -3.099 0.978 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.183 -1.002 1.218 1.00 0.00 C ATOM 0 H LEU A 508 17.344 -3.421 1.091 1.00 0.00 H new ATOM 0 HA LEU A 508 18.161 -1.048 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.358 -3.851 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 508 20.061 -2.377 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 508 19.517 -2.977 1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 508 21.991 -2.909 1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 508 21.466 -4.174 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 508 22.108 -2.634 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 508 20.655 -0.812 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 508 20.772 -0.536 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.177 -0.582 1.217 1.00 0.00 H new ATOM 384 N LEU A 509 16.638 -3.790 -1.462 1.00 0.00 N ATOM 385 CA LEU A 509 15.866 -4.376 -2.553 1.00 0.00 C ATOM 386 C LEU A 509 14.659 -3.506 -2.889 1.00 0.00 C ATOM 387 O LEU A 509 14.484 -3.089 -4.033 1.00 0.00 O ATOM 388 CB LEU A 509 15.397 -5.781 -2.164 1.00 0.00 C ATOM 389 CG LEU A 509 15.304 -6.662 -3.412 1.00 0.00 C ATOM 390 CD1 LEU A 509 14.396 -5.991 -4.445 1.00 0.00 C ATOM 391 CD2 LEU A 509 16.701 -6.858 -4.009 1.00 0.00 C ATOM 0 H LEU A 509 16.633 -4.333 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 509 16.506 -4.437 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 509 16.092 -6.221 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 509 14.425 -5.727 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 509 14.889 -7.632 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 509 14.330 -6.619 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 509 13.401 -5.856 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 509 14.810 -5.020 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 509 16.632 -7.486 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 509 17.120 -5.889 -4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 509 17.347 -7.339 -3.274 1.00 0.00 H new ATOM 403 N LEU A 510 13.828 -3.238 -1.887 1.00 0.00 N ATOM 404 CA LEU A 510 12.638 -2.419 -2.095 1.00 0.00 C ATOM 405 C LEU A 510 12.955 -1.226 -2.993 1.00 0.00 C ATOM 406 O LEU A 510 12.449 -1.128 -4.111 1.00 0.00 O ATOM 407 CB LEU A 510 12.096 -1.927 -0.749 1.00 0.00 C ATOM 408 CG LEU A 510 10.874 -2.759 -0.350 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.428 -2.366 1.060 1.00 0.00 C ATOM 410 CD2 LEU A 510 9.731 -2.498 -1.337 1.00 0.00 C ATOM 0 H LEU A 510 13.954 -3.572 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 510 11.881 -3.032 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.868 -2.007 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 510 11.824 -0.874 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 510 11.135 -3.817 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.558 -2.958 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 510 11.240 -2.552 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 510 10.168 -1.308 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 510 8.862 -3.091 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 510 9.470 -1.440 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.047 -2.778 -2.342 1.00 0.00 H new ATOM 422 N PRO A 511 13.779 -0.323 -2.526 1.00 0.00 N ATOM 423 CA PRO A 511 14.169 0.886 -3.300 1.00 0.00 C ATOM 424 C PRO A 511 14.523 0.546 -4.745 1.00 0.00 C ATOM 425 O PRO A 511 13.955 1.108 -5.682 1.00 0.00 O ATOM 426 CB PRO A 511 15.393 1.443 -2.556 1.00 0.00 C ATOM 427 CG PRO A 511 15.656 0.530 -1.395 1.00 0.00 C ATOM 428 CD PRO A 511 14.425 -0.356 -1.214 1.00 0.00 C ATOM 0 HA PRO A 511 13.351 1.604 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.259 1.485 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 511 15.205 2.460 -2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.541 -0.078 -1.580 1.00 0.00 H new ATOM 0 HG3 PRO A 511 15.849 1.107 -0.490 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.701 -1.371 -0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 511 13.767 0.027 -0.434 1.00 0.00 H new ATOM 436 N ILE A 512 15.462 -0.378 -4.917 1.00 0.00 N ATOM 437 CA ILE A 512 15.882 -0.786 -6.252 1.00 0.00 C ATOM 438 C ILE A 512 14.698 -1.332 -7.043 1.00 0.00 C ATOM 439 O ILE A 512 14.640 -1.198 -8.265 1.00 0.00 O ATOM 440 CB ILE A 512 16.970 -1.857 -6.154 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.206 -1.265 -5.473 1.00 0.00 C ATOM 442 CG2 ILE A 512 17.343 -2.337 -7.557 1.00 0.00 C ATOM 443 CD1 ILE A 512 19.166 -2.391 -5.088 1.00 0.00 C ATOM 0 H ILE A 512 15.943 -0.855 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 512 16.279 0.087 -6.770 1.00 0.00 H new ATOM 0 HB ILE A 512 16.599 -2.699 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.702 -0.563 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.912 -0.705 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 512 18.118 -3.100 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 512 16.463 -2.758 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.714 -1.496 -8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 512 20.046 -1.969 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.667 -3.076 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.470 -2.932 -5.984 1.00 0.00 H new ATOM 455 N ALA A 513 13.755 -1.948 -6.336 1.00 0.00 N ATOM 456 CA ALA A 513 12.575 -2.511 -6.981 1.00 0.00 C ATOM 457 C ALA A 513 11.469 -1.466 -7.082 1.00 0.00 C ATOM 458 O ALA A 513 10.400 -1.731 -7.631 1.00 0.00 O ATOM 459 CB ALA A 513 12.070 -3.716 -6.185 1.00 0.00 C ATOM 0 H ALA A 513 13.785 -2.069 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 513 12.851 -2.829 -7.986 1.00 0.00 H new ATOM 0 HB1 ALA A 513 11.188 -4.131 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.851 -4.475 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.811 -3.401 -5.174 1.00 0.00 H new ATOM 465 N ALA A 514 11.734 -0.278 -6.547 1.00 0.00 N ATOM 466 CA ALA A 514 10.753 0.801 -6.583 1.00 0.00 C ATOM 467 C ALA A 514 11.449 2.154 -6.695 1.00 0.00 C ATOM 468 O ALA A 514 11.007 3.142 -6.110 1.00 0.00 O ATOM 469 CB ALA A 514 9.898 0.770 -5.313 1.00 0.00 C ATOM 0 H ALA A 514 12.612 -0.039 -6.087 1.00 0.00 H new ATOM 0 HA ALA A 514 10.115 0.659 -7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.168 1.578 -5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.379 -0.186 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.539 0.896 -4.440 1.00 0.00 H new ATOM 475 N SER A 515 12.541 2.190 -7.453 1.00 0.00 N ATOM 476 CA SER A 515 13.290 3.427 -7.637 1.00 0.00 C ATOM 477 C SER A 515 12.639 4.295 -8.709 1.00 0.00 C ATOM 478 O SER A 515 12.936 5.484 -8.824 1.00 0.00 O ATOM 479 CB SER A 515 14.730 3.110 -8.042 1.00 0.00 C ATOM 480 OG SER A 515 15.454 4.324 -8.192 1.00 0.00 O ATOM 0 H SER A 515 12.924 1.383 -7.946 1.00 0.00 H new ATOM 0 HA SER A 515 13.289 3.973 -6.694 1.00 0.00 H new ATOM 0 HB2 SER A 515 15.203 2.482 -7.286 1.00 0.00 H new ATOM 0 HB3 SER A 515 14.742 2.548 -8.976 1.00 0.00 H new ATOM 0 HG SER A 515 14.828 5.061 -8.347 1.00 0.00 H new ATOM 486 N THR A 516 11.747 3.693 -9.490 1.00 0.00 N ATOM 487 CA THR A 516 11.059 4.421 -10.550 1.00 0.00 C ATOM 488 C THR A 516 12.056 4.936 -11.581 1.00 0.00 C ATOM 489 O THR A 516 12.273 6.141 -11.702 1.00 0.00 O ATOM 490 CB THR A 516 10.283 5.598 -9.954 1.00 0.00 C ATOM 491 OG1 THR A 516 9.619 5.176 -8.771 1.00 0.00 O ATOM 492 CG2 THR A 516 9.252 6.097 -10.968 1.00 0.00 C ATOM 0 H THR A 516 11.485 2.710 -9.410 1.00 0.00 H new ATOM 0 HA THR A 516 10.365 3.740 -11.043 1.00 0.00 H new ATOM 0 HB THR A 516 10.975 6.405 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 516 10.045 5.589 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 516 8.700 6.935 -10.543 1.00 0.00 H new ATOM 0 HG22 THR A 516 9.761 6.421 -11.875 1.00 0.00 H new ATOM 0 HG23 THR A 516 8.559 5.291 -11.209 1.00 0.00 H new ATOM 500 N ASP A 517 12.661 4.015 -12.325 1.00 0.00 N ATOM 501 CA ASP A 517 13.634 4.388 -13.345 1.00 0.00 C ATOM 502 C ASP A 517 14.031 3.173 -14.177 1.00 0.00 C ATOM 503 O ASP A 517 14.256 3.279 -15.381 1.00 0.00 O ATOM 504 CB ASP A 517 14.878 4.986 -12.685 1.00 0.00 C ATOM 505 CG ASP A 517 15.726 5.705 -13.728 1.00 0.00 C ATOM 506 OD1 ASP A 517 15.432 6.855 -14.012 1.00 0.00 O ATOM 507 OD2 ASP A 517 16.656 5.096 -14.230 1.00 0.00 O ATOM 0 H ASP A 517 12.496 3.012 -12.242 1.00 0.00 H new ATOM 0 HA ASP A 517 13.179 5.130 -14.001 1.00 0.00 H new ATOM 0 HB2 ASP A 517 14.584 5.683 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 517 15.462 4.198 -12.210 1.00 0.00 H new ATOM 512 N LEU A 518 14.114 2.017 -13.524 1.00 0.00 N ATOM 513 CA LEU A 518 14.484 0.787 -14.213 1.00 0.00 C ATOM 514 C LEU A 518 13.296 0.235 -14.998 1.00 0.00 C ATOM 515 O LEU A 518 12.145 0.401 -14.594 1.00 0.00 O ATOM 516 CB LEU A 518 14.959 -0.256 -13.200 1.00 0.00 C ATOM 517 CG LEU A 518 15.770 0.433 -12.100 1.00 0.00 C ATOM 518 CD1 LEU A 518 16.354 -0.620 -11.158 1.00 0.00 C ATOM 519 CD2 LEU A 518 16.909 1.234 -12.736 1.00 0.00 C ATOM 0 H LEU A 518 13.931 1.907 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 518 15.292 1.011 -14.909 1.00 0.00 H new ATOM 0 HB2 LEU A 518 14.103 -0.773 -12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 518 15.568 -1.010 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 518 15.121 1.103 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 518 16.931 -0.128 -10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 518 15.544 -1.193 -10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 518 17.003 -1.291 -11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 518 17.488 1.726 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 518 17.556 0.562 -13.299 1.00 0.00 H new ATOM 0 HD23 LEU A 518 16.494 1.986 -13.408 1.00 0.00 H new ATOM 531 N PRO A 519 13.554 -0.411 -16.104 1.00 0.00 N ATOM 532 CA PRO A 519 12.489 -0.998 -16.963 1.00 0.00 C ATOM 533 C PRO A 519 11.440 -1.743 -16.141 1.00 0.00 C ATOM 534 O PRO A 519 11.587 -1.907 -14.930 1.00 0.00 O ATOM 535 CB PRO A 519 13.235 -1.962 -17.900 1.00 0.00 C ATOM 536 CG PRO A 519 14.690 -1.890 -17.536 1.00 0.00 C ATOM 537 CD PRO A 519 14.886 -0.655 -16.659 1.00 0.00 C ATOM 0 HA PRO A 519 11.940 -0.227 -17.504 1.00 0.00 H new ATOM 0 HB2 PRO A 519 12.859 -2.979 -17.786 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.084 -1.681 -18.942 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.996 -2.790 -17.003 1.00 0.00 H new ATOM 0 HG3 PRO A 519 15.306 -1.825 -18.433 1.00 0.00 H new ATOM 0 HD2 PRO A 519 15.621 -0.834 -15.874 1.00 0.00 H new ATOM 0 HD3 PRO A 519 15.240 0.197 -17.240 1.00 0.00 H new ATOM 545 N ILE A 520 10.382 -2.190 -16.808 1.00 0.00 N ATOM 546 CA ILE A 520 9.314 -2.916 -16.130 1.00 0.00 C ATOM 547 C ILE A 520 9.777 -4.319 -15.751 1.00 0.00 C ATOM 548 O ILE A 520 9.385 -4.853 -14.713 1.00 0.00 O ATOM 549 CB ILE A 520 8.087 -3.009 -17.038 1.00 0.00 C ATOM 550 CG1 ILE A 520 7.681 -1.605 -17.490 1.00 0.00 C ATOM 551 CG2 ILE A 520 6.930 -3.652 -16.271 1.00 0.00 C ATOM 552 CD1 ILE A 520 6.573 -1.706 -18.540 1.00 0.00 C ATOM 0 H ILE A 520 10.241 -2.064 -17.810 1.00 0.00 H new ATOM 0 HA ILE A 520 9.052 -2.374 -15.221 1.00 0.00 H new ATOM 0 HB ILE A 520 8.326 -3.618 -17.910 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.335 -1.023 -16.636 1.00 0.00 H new ATOM 0 HG13 ILE A 520 8.543 -1.082 -17.905 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.056 -3.718 -16.919 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.219 -4.652 -15.948 1.00 0.00 H new ATOM 0 HG23 ILE A 520 6.690 -3.045 -15.398 1.00 0.00 H new ATOM 0 HD11 ILE A 520 6.284 -0.705 -18.862 1.00 0.00 H new ATOM 0 HD12 ILE A 520 6.935 -2.272 -19.398 1.00 0.00 H new ATOM 0 HD13 ILE A 520 5.709 -2.212 -18.110 1.00 0.00 H new ATOM 564 N GLU A 521 10.610 -4.911 -16.599 1.00 0.00 N ATOM 565 CA GLU A 521 11.120 -6.254 -16.343 1.00 0.00 C ATOM 566 C GLU A 521 11.852 -6.302 -15.006 1.00 0.00 C ATOM 567 O GLU A 521 11.363 -6.890 -14.041 1.00 0.00 O ATOM 568 CB GLU A 521 12.074 -6.674 -17.463 1.00 0.00 C ATOM 569 CG GLU A 521 11.402 -6.443 -18.819 1.00 0.00 C ATOM 570 CD GLU A 521 10.111 -7.251 -18.904 1.00 0.00 C ATOM 571 OE1 GLU A 521 10.189 -8.465 -18.816 1.00 0.00 O ATOM 572 OE2 GLU A 521 9.065 -6.643 -19.058 1.00 0.00 O ATOM 0 H GLU A 521 10.945 -4.487 -17.464 1.00 0.00 H new ATOM 0 HA GLU A 521 10.275 -6.942 -16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 521 12.999 -6.101 -17.401 1.00 0.00 H new ATOM 0 HB3 GLU A 521 12.342 -7.725 -17.352 1.00 0.00 H new ATOM 0 HG2 GLU A 521 11.187 -5.383 -18.952 1.00 0.00 H new ATOM 0 HG3 GLU A 521 12.077 -6.735 -19.623 1.00 0.00 H new ATOM 579 N THR A 522 13.025 -5.680 -14.955 1.00 0.00 N ATOM 580 CA THR A 522 13.816 -5.660 -13.730 1.00 0.00 C ATOM 581 C THR A 522 12.938 -5.317 -12.531 1.00 0.00 C ATOM 582 O THR A 522 13.051 -5.932 -11.471 1.00 0.00 O ATOM 583 CB THR A 522 14.942 -4.630 -13.852 1.00 0.00 C ATOM 584 OG1 THR A 522 14.407 -3.400 -14.322 1.00 0.00 O ATOM 585 CG2 THR A 522 15.997 -5.139 -14.834 1.00 0.00 C ATOM 0 H THR A 522 13.447 -5.186 -15.742 1.00 0.00 H new ATOM 0 HA THR A 522 14.245 -6.651 -13.580 1.00 0.00 H new ATOM 0 HB THR A 522 15.403 -4.477 -12.876 1.00 0.00 H new ATOM 0 HG1 THR A 522 15.089 -2.923 -14.839 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.798 -4.405 -14.920 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.406 -6.082 -14.472 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.540 -5.293 -15.811 1.00 0.00 H new ATOM 593 N ALA A 523 12.064 -4.332 -12.707 1.00 0.00 N ATOM 594 CA ALA A 523 11.171 -3.916 -11.631 1.00 0.00 C ATOM 595 C ALA A 523 10.283 -5.075 -11.194 1.00 0.00 C ATOM 596 O ALA A 523 10.318 -5.494 -10.036 1.00 0.00 O ATOM 597 CB ALA A 523 10.298 -2.751 -12.100 1.00 0.00 C ATOM 0 H ALA A 523 11.955 -3.810 -13.577 1.00 0.00 H new ATOM 0 HA ALA A 523 11.777 -3.598 -10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.634 -2.446 -11.292 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.933 -1.912 -12.384 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.704 -3.064 -12.959 1.00 0.00 H new ATOM 603 N ALA A 524 9.487 -5.591 -12.125 1.00 0.00 N ATOM 604 CA ALA A 524 8.593 -6.702 -11.823 1.00 0.00 C ATOM 605 C ALA A 524 9.379 -7.886 -11.268 1.00 0.00 C ATOM 606 O ALA A 524 9.087 -8.380 -10.178 1.00 0.00 O ATOM 607 CB ALA A 524 7.847 -7.131 -13.087 1.00 0.00 C ATOM 0 H ALA A 524 9.443 -5.260 -13.089 1.00 0.00 H new ATOM 0 HA ALA A 524 7.875 -6.372 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.181 -7.962 -12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.262 -6.293 -13.466 1.00 0.00 H new ATOM 0 HB3 ALA A 524 8.565 -7.445 -13.845 1.00 0.00 H new ATOM 613 N MET A 525 10.375 -8.335 -12.023 1.00 0.00 N ATOM 614 CA MET A 525 11.197 -9.462 -11.596 1.00 0.00 C ATOM 615 C MET A 525 11.610 -9.302 -10.136 1.00 0.00 C ATOM 616 O MET A 525 11.398 -10.197 -9.319 1.00 0.00 O ATOM 617 CB MET A 525 12.445 -9.561 -12.474 1.00 0.00 C ATOM 618 CG MET A 525 12.040 -9.939 -13.900 1.00 0.00 C ATOM 619 SD MET A 525 11.577 -11.688 -13.951 1.00 0.00 S ATOM 620 CE MET A 525 11.369 -11.814 -15.744 1.00 0.00 C ATOM 0 H MET A 525 10.632 -7.940 -12.927 1.00 0.00 H new ATOM 0 HA MET A 525 10.609 -10.374 -11.697 1.00 0.00 H new ATOM 0 HB2 MET A 525 12.977 -8.610 -12.476 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.129 -10.307 -12.069 1.00 0.00 H new ATOM 0 HG2 MET A 525 11.205 -9.321 -14.228 1.00 0.00 H new ATOM 0 HG3 MET A 525 12.865 -9.750 -14.586 1.00 0.00 H new ATOM 0 HE1 MET A 525 11.077 -12.831 -16.006 1.00 0.00 H new ATOM 0 HE2 MET A 525 10.595 -11.119 -16.070 1.00 0.00 H new ATOM 0 HE3 MET A 525 12.309 -11.568 -16.238 1.00 0.00 H new ATOM 630 N ALA A 526 12.200 -8.155 -9.817 1.00 0.00 N ATOM 631 CA ALA A 526 12.640 -7.887 -8.452 1.00 0.00 C ATOM 632 C ALA A 526 11.550 -8.265 -7.454 1.00 0.00 C ATOM 633 O ALA A 526 11.749 -9.129 -6.601 1.00 0.00 O ATOM 634 CB ALA A 526 12.987 -6.406 -8.296 1.00 0.00 C ATOM 0 H ALA A 526 12.384 -7.401 -10.479 1.00 0.00 H new ATOM 0 HA ALA A 526 13.526 -8.490 -8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.314 -6.215 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.787 -6.145 -8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.107 -5.801 -8.514 1.00 0.00 H new ATOM 640 N SER A 527 10.398 -7.612 -7.569 1.00 0.00 N ATOM 641 CA SER A 527 9.282 -7.888 -6.671 1.00 0.00 C ATOM 642 C SER A 527 9.086 -9.391 -6.507 1.00 0.00 C ATOM 643 O SER A 527 8.820 -9.877 -5.408 1.00 0.00 O ATOM 644 CB SER A 527 8.002 -7.261 -7.221 1.00 0.00 C ATOM 645 OG SER A 527 6.897 -7.677 -6.429 1.00 0.00 O ATOM 0 H SER A 527 10.213 -6.894 -8.269 1.00 0.00 H new ATOM 0 HA SER A 527 9.508 -7.455 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.083 -6.174 -7.211 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.854 -7.560 -8.259 1.00 0.00 H new ATOM 0 HG SER A 527 6.074 -7.275 -6.778 1.00 0.00 H new ATOM 651 N LEU A 528 9.219 -10.123 -7.608 1.00 0.00 N ATOM 652 CA LEU A 528 9.054 -11.572 -7.576 1.00 0.00 C ATOM 653 C LEU A 528 10.096 -12.207 -6.660 1.00 0.00 C ATOM 654 O LEU A 528 9.771 -13.052 -5.826 1.00 0.00 O ATOM 655 CB LEU A 528 9.194 -12.145 -8.989 1.00 0.00 C ATOM 656 CG LEU A 528 8.289 -13.369 -9.138 1.00 0.00 C ATOM 657 CD1 LEU A 528 8.476 -13.974 -10.531 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.658 -14.409 -8.078 1.00 0.00 C ATOM 0 H LEU A 528 9.439 -9.740 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 528 8.060 -11.799 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 528 8.925 -11.389 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 528 10.231 -12.422 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 528 7.249 -13.070 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 528 7.831 -14.846 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 528 8.214 -13.234 -11.287 1.00 0.00 H new ATOM 0 HD13 LEU A 528 9.516 -14.273 -10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 528 8.013 -15.281 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.698 -14.708 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 528 8.526 -13.979 -7.085 1.00 0.00 H new ATOM 670 N ALA A 529 11.348 -11.793 -6.821 1.00 0.00 N ATOM 671 CA ALA A 529 12.430 -12.329 -6.003 1.00 0.00 C ATOM 672 C ALA A 529 12.030 -12.345 -4.531 1.00 0.00 C ATOM 673 O ALA A 529 12.141 -13.371 -3.859 1.00 0.00 O ATOM 674 CB ALA A 529 13.690 -11.480 -6.182 1.00 0.00 C ATOM 0 H ALA A 529 11.638 -11.094 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 529 12.632 -13.351 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.493 -11.887 -5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.992 -11.493 -7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.484 -10.454 -5.877 1.00 0.00 H new ATOM 680 N LEU A 530 11.565 -11.203 -4.036 1.00 0.00 N ATOM 681 CA LEU A 530 11.151 -11.099 -2.642 1.00 0.00 C ATOM 682 C LEU A 530 10.004 -12.060 -2.350 1.00 0.00 C ATOM 683 O LEU A 530 10.084 -12.878 -1.434 1.00 0.00 O ATOM 684 CB LEU A 530 10.710 -9.667 -2.333 1.00 0.00 C ATOM 685 CG LEU A 530 11.889 -8.712 -2.534 1.00 0.00 C ATOM 686 CD1 LEU A 530 11.407 -7.268 -2.386 1.00 0.00 C ATOM 687 CD2 LEU A 530 12.966 -9.000 -1.484 1.00 0.00 C ATOM 0 H LEU A 530 11.466 -10.343 -4.575 1.00 0.00 H new ATOM 0 HA LEU A 530 12.000 -11.362 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.883 -9.382 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 530 10.346 -9.601 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 530 12.306 -8.856 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 530 12.247 -6.588 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 530 10.641 -7.062 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 530 10.989 -7.124 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 530 13.805 -8.320 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 530 12.550 -8.857 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 530 13.311 -10.029 -1.589 1.00 0.00 H new ATOM 699 N ALA A 531 8.937 -11.956 -3.136 1.00 0.00 N ATOM 700 CA ALA A 531 7.777 -12.822 -2.953 1.00 0.00 C ATOM 701 C ALA A 531 8.218 -14.261 -2.703 1.00 0.00 C ATOM 702 O ALA A 531 7.857 -14.865 -1.693 1.00 0.00 O ATOM 703 CB ALA A 531 6.884 -12.767 -4.193 1.00 0.00 C ATOM 0 H ALA A 531 8.851 -11.286 -3.900 1.00 0.00 H new ATOM 0 HA ALA A 531 7.216 -12.470 -2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 531 6.020 -13.416 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.546 -11.743 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 531 7.448 -13.102 -5.063 1.00 0.00 H new ATOM 709 N HIS A 532 9.000 -14.804 -3.631 1.00 0.00 N ATOM 710 CA HIS A 532 9.483 -16.174 -3.501 1.00 0.00 C ATOM 711 C HIS A 532 10.081 -16.403 -2.116 1.00 0.00 C ATOM 712 O HIS A 532 9.693 -17.333 -1.408 1.00 0.00 O ATOM 713 CB HIS A 532 10.542 -16.457 -4.568 1.00 0.00 C ATOM 714 CG HIS A 532 10.862 -17.926 -4.582 1.00 0.00 C ATOM 715 ND1 HIS A 532 10.035 -18.857 -5.191 1.00 0.00 N ATOM 716 CD2 HIS A 532 11.912 -18.641 -4.064 1.00 0.00 C ATOM 717 CE1 HIS A 532 10.597 -20.068 -5.027 1.00 0.00 C ATOM 718 NE2 HIS A 532 11.744 -19.993 -4.346 1.00 0.00 N ATOM 0 H HIS A 532 9.310 -14.321 -4.474 1.00 0.00 H new ATOM 0 HA HIS A 532 8.639 -16.851 -3.637 1.00 0.00 H new ATOM 0 HB2 HIS A 532 10.179 -16.144 -5.547 1.00 0.00 H new ATOM 0 HB3 HIS A 532 11.444 -15.880 -4.362 1.00 0.00 H new ATOM 0 HD2 HIS A 532 12.743 -18.218 -3.520 1.00 0.00 H new ATOM 0 HE1 HIS A 532 10.173 -20.988 -5.400 1.00 0.00 H new ATOM 0 HE2 HIS A 532 12.363 -20.761 -4.088 1.00 0.00 H new ATOM 726 N VAL A 533 11.026 -15.550 -1.737 1.00 0.00 N ATOM 727 CA VAL A 533 11.671 -15.671 -0.434 1.00 0.00 C ATOM 728 C VAL A 533 10.662 -15.441 0.687 1.00 0.00 C ATOM 729 O VAL A 533 10.315 -16.366 1.422 1.00 0.00 O ATOM 730 CB VAL A 533 12.807 -14.654 -0.317 1.00 0.00 C ATOM 731 CG1 VAL A 533 13.394 -14.703 1.095 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.899 -14.991 -1.334 1.00 0.00 C ATOM 0 H VAL A 533 11.361 -14.773 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 533 12.075 -16.679 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 533 12.421 -13.654 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 533 14.204 -13.978 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.617 -14.463 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.780 -15.703 1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.709 -14.267 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.285 -15.991 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.482 -14.956 -2.341 1.00 0.00 H new ATOM 742 N PHE A 534 10.195 -14.203 0.811 1.00 0.00 N ATOM 743 CA PHE A 534 9.226 -13.863 1.847 1.00 0.00 C ATOM 744 C PHE A 534 7.844 -14.396 1.484 1.00 0.00 C ATOM 745 O PHE A 534 6.826 -13.829 1.883 1.00 0.00 O ATOM 746 CB PHE A 534 9.161 -12.345 2.023 1.00 0.00 C ATOM 747 CG PHE A 534 10.460 -11.849 2.611 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.581 -11.681 1.789 1.00 0.00 C ATOM 749 CD2 PHE A 534 10.544 -11.558 3.978 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.785 -11.222 2.335 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.748 -11.098 4.523 1.00 0.00 C ATOM 752 CZ PHE A 534 12.869 -10.931 3.701 1.00 0.00 C ATOM 0 H PHE A 534 10.469 -13.424 0.212 1.00 0.00 H new ATOM 0 HA PHE A 534 9.545 -14.323 2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.978 -11.865 1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 534 8.329 -12.079 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.517 -11.905 0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 534 9.679 -11.689 4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.650 -11.092 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.812 -10.872 5.577 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.799 -10.577 4.121 1.00 0.00 H new ATOM 762 N VAL A 535 7.815 -15.487 0.728 1.00 0.00 N ATOM 763 CA VAL A 535 6.550 -16.088 0.318 1.00 0.00 C ATOM 764 C VAL A 535 5.686 -16.399 1.535 1.00 0.00 C ATOM 765 O VAL A 535 4.472 -16.200 1.515 1.00 0.00 O ATOM 766 CB VAL A 535 6.813 -17.374 -0.466 1.00 0.00 C ATOM 767 CG1 VAL A 535 7.653 -18.329 0.383 1.00 0.00 C ATOM 768 CG2 VAL A 535 5.479 -18.040 -0.811 1.00 0.00 C ATOM 0 H VAL A 535 8.646 -15.971 0.388 1.00 0.00 H new ATOM 0 HA VAL A 535 6.021 -15.378 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 535 7.351 -17.136 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.840 -19.245 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 535 8.603 -17.855 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 535 7.116 -18.568 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 535 5.664 -18.957 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.942 -18.277 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.879 -17.361 -1.417 1.00 0.00 H new ATOM 778 N GLY A 536 6.321 -16.890 2.595 1.00 0.00 N ATOM 779 CA GLY A 536 5.599 -17.227 3.817 1.00 0.00 C ATOM 780 C GLY A 536 5.132 -15.967 4.538 1.00 0.00 C ATOM 781 O GLY A 536 4.010 -15.504 4.333 1.00 0.00 O ATOM 0 H GLY A 536 7.326 -17.062 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 536 4.740 -17.852 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.243 -17.810 4.475 1.00 0.00 H new ATOM 785 N THR A 537 5.999 -15.417 5.381 1.00 0.00 N ATOM 786 CA THR A 537 5.663 -14.210 6.127 1.00 0.00 C ATOM 787 C THR A 537 5.295 -13.077 5.174 1.00 0.00 C ATOM 788 O THR A 537 5.102 -13.298 3.979 1.00 0.00 O ATOM 789 CB THR A 537 6.851 -13.784 6.994 1.00 0.00 C ATOM 790 OG1 THR A 537 6.577 -12.520 7.581 1.00 0.00 O ATOM 791 CG2 THR A 537 8.109 -13.685 6.128 1.00 0.00 C ATOM 0 H THR A 537 6.933 -15.784 5.564 1.00 0.00 H new ATOM 0 HA THR A 537 4.806 -14.426 6.765 1.00 0.00 H new ATOM 0 HB THR A 537 7.011 -14.523 7.779 1.00 0.00 H new ATOM 0 HG1 THR A 537 7.336 -12.247 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.954 -13.382 6.747 1.00 0.00 H new ATOM 0 HG22 THR A 537 8.319 -14.656 5.678 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.952 -12.947 5.341 1.00 0.00 H new ATOM 799 N CYS A 538 5.199 -11.866 5.712 1.00 0.00 N ATOM 800 CA CYS A 538 4.853 -10.706 4.899 1.00 0.00 C ATOM 801 C CYS A 538 4.898 -9.432 5.737 1.00 0.00 C ATOM 802 O CYS A 538 5.168 -9.475 6.937 1.00 0.00 O ATOM 803 CB CYS A 538 3.452 -10.881 4.309 1.00 0.00 C ATOM 804 SG CYS A 538 2.304 -11.378 5.617 1.00 0.00 S ATOM 0 H CYS A 538 5.354 -11.663 6.699 1.00 0.00 H new ATOM 0 HA CYS A 538 5.580 -10.622 4.091 1.00 0.00 H new ATOM 0 HB2 CYS A 538 3.119 -9.949 3.853 1.00 0.00 H new ATOM 0 HB3 CYS A 538 3.469 -11.633 3.520 1.00 0.00 H new ATOM 0 HG CYS A 538 1.113 -11.525 5.117 1.00 0.00 H new ATOM 810 N ASN A 539 4.630 -8.299 5.095 1.00 0.00 N ATOM 811 CA ASN A 539 4.642 -7.018 5.791 1.00 0.00 C ATOM 812 C ASN A 539 3.841 -5.977 5.014 1.00 0.00 C ATOM 813 O ASN A 539 3.540 -6.167 3.835 1.00 0.00 O ATOM 814 CB ASN A 539 6.082 -6.530 5.964 1.00 0.00 C ATOM 815 CG ASN A 539 6.832 -7.448 6.924 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.667 -7.346 8.139 1.00 0.00 O ATOM 817 ND2 ASN A 539 7.651 -8.346 6.447 1.00 0.00 N ATOM 0 H ASN A 539 4.404 -8.242 4.102 1.00 0.00 H new ATOM 0 HA ASN A 539 4.184 -7.155 6.771 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.587 -6.510 4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.085 -5.509 6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 539 8.155 -8.965 7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 539 7.786 -8.429 5.439 1.00 0.00 H new ATOM 824 N GLY A 540 3.499 -4.881 5.682 1.00 0.00 N ATOM 825 CA GLY A 540 2.732 -3.818 5.043 1.00 0.00 C ATOM 826 C GLY A 540 3.617 -2.989 4.118 1.00 0.00 C ATOM 827 O GLY A 540 3.281 -2.772 2.953 1.00 0.00 O ATOM 0 H GLY A 540 3.738 -4.706 6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.908 -4.250 4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.291 -3.174 5.804 1.00 0.00 H new ATOM 831 N ASP A 541 4.747 -2.529 4.643 1.00 0.00 N ATOM 832 CA ASP A 541 5.672 -1.723 3.855 1.00 0.00 C ATOM 833 C ASP A 541 5.864 -2.330 2.467 1.00 0.00 C ATOM 834 O ASP A 541 5.839 -1.621 1.462 1.00 0.00 O ATOM 835 CB ASP A 541 7.024 -1.634 4.565 1.00 0.00 C ATOM 836 CG ASP A 541 6.917 -0.711 5.775 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.134 0.221 5.715 1.00 0.00 O ATOM 838 OD2 ASP A 541 7.622 -0.951 6.742 1.00 0.00 O ATOM 0 H ASP A 541 5.043 -2.699 5.604 1.00 0.00 H new ATOM 0 HA ASP A 541 5.251 -0.723 3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.344 -2.627 4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 541 7.782 -1.259 3.877 1.00 0.00 H new ATOM 843 N ILE A 542 6.054 -3.644 2.423 1.00 0.00 N ATOM 844 CA ILE A 542 6.249 -4.335 1.152 1.00 0.00 C ATOM 845 C ILE A 542 5.106 -4.022 0.193 1.00 0.00 C ATOM 846 O ILE A 542 5.322 -3.466 -0.885 1.00 0.00 O ATOM 847 CB ILE A 542 6.324 -5.844 1.385 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.550 -6.166 2.244 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.442 -6.563 0.040 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.500 -7.633 2.676 1.00 0.00 C ATOM 0 H ILE A 542 6.077 -4.248 3.244 1.00 0.00 H new ATOM 0 HA ILE A 542 7.184 -3.989 0.711 1.00 0.00 H new ATOM 0 HB ILE A 542 5.422 -6.178 1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.463 -5.973 1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.573 -5.518 3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.496 -7.639 0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.570 -6.333 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.344 -6.230 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.373 -7.862 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.594 -7.811 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.497 -8.272 1.793 1.00 0.00 H new ATOM 862 N THR A 543 3.891 -4.382 0.590 1.00 0.00 N ATOM 863 CA THR A 543 2.720 -4.134 -0.244 1.00 0.00 C ATOM 864 C THR A 543 2.567 -2.643 -0.524 1.00 0.00 C ATOM 865 O THR A 543 2.039 -2.248 -1.563 1.00 0.00 O ATOM 866 CB THR A 543 1.462 -4.657 0.454 1.00 0.00 C ATOM 867 OG1 THR A 543 1.559 -6.066 0.609 1.00 0.00 O ATOM 868 CG2 THR A 543 0.231 -4.319 -0.389 1.00 0.00 C ATOM 0 H THR A 543 3.691 -4.843 1.477 1.00 0.00 H new ATOM 0 HA THR A 543 2.854 -4.657 -1.191 1.00 0.00 H new ATOM 0 HB THR A 543 1.369 -4.189 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.724 -6.412 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.664 -4.692 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.157 -3.238 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.322 -4.786 -1.370 1.00 0.00 H new ATOM 876 N THR A 544 3.031 -1.820 0.410 1.00 0.00 N ATOM 877 CA THR A 544 2.941 -0.373 0.254 1.00 0.00 C ATOM 878 C THR A 544 3.690 0.078 -0.996 1.00 0.00 C ATOM 879 O THR A 544 3.126 0.751 -1.860 1.00 0.00 O ATOM 880 CB THR A 544 3.527 0.324 1.484 1.00 0.00 C ATOM 881 OG1 THR A 544 3.221 -0.435 2.646 1.00 0.00 O ATOM 882 CG2 THR A 544 2.929 1.725 1.614 1.00 0.00 C ATOM 0 H THR A 544 3.470 -2.127 1.278 1.00 0.00 H new ATOM 0 HA THR A 544 1.890 -0.102 0.152 1.00 0.00 H new ATOM 0 HB THR A 544 4.609 0.404 1.376 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.815 -1.287 2.383 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.348 2.219 2.491 1.00 0.00 H new ATOM 0 HG22 THR A 544 3.165 2.306 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 544 1.847 1.650 1.722 1.00 0.00 H new ATOM 890 N SER A 545 4.961 -0.299 -1.087 1.00 0.00 N ATOM 891 CA SER A 545 5.775 0.071 -2.239 1.00 0.00 C ATOM 892 C SER A 545 5.175 -0.503 -3.517 1.00 0.00 C ATOM 893 O SER A 545 5.072 0.186 -4.533 1.00 0.00 O ATOM 894 CB SER A 545 7.201 -0.452 -2.062 1.00 0.00 C ATOM 895 OG SER A 545 7.255 -1.812 -2.472 1.00 0.00 O ATOM 0 H SER A 545 5.446 -0.856 -0.384 1.00 0.00 H new ATOM 0 HA SER A 545 5.797 1.158 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.896 0.146 -2.652 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.507 -0.362 -1.020 1.00 0.00 H new ATOM 0 HG SER A 545 6.679 -2.352 -1.891 1.00 0.00 H new ATOM 901 N ILE A 546 4.774 -1.768 -3.456 1.00 0.00 N ATOM 902 CA ILE A 546 4.179 -2.428 -4.611 1.00 0.00 C ATOM 903 C ILE A 546 2.894 -1.717 -5.023 1.00 0.00 C ATOM 904 O ILE A 546 2.537 -1.692 -6.201 1.00 0.00 O ATOM 905 CB ILE A 546 3.881 -3.893 -4.275 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.987 -4.783 -4.847 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.537 -4.304 -4.879 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.902 -6.174 -4.218 1.00 0.00 C ATOM 0 H ILE A 546 4.850 -2.354 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 546 4.883 -2.387 -5.442 1.00 0.00 H new ATOM 0 HB ILE A 546 3.839 -4.009 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.886 -4.856 -5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.963 -4.341 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.332 -5.347 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.747 -3.674 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.573 -4.184 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.690 -6.807 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 546 5.025 -6.093 -3.138 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.931 -6.615 -4.441 1.00 0.00 H new ATOM 920 N MET A 547 2.204 -1.140 -4.045 1.00 0.00 N ATOM 921 CA MET A 547 0.960 -0.429 -4.319 1.00 0.00 C ATOM 922 C MET A 547 1.209 0.737 -5.269 1.00 0.00 C ATOM 923 O MET A 547 0.707 0.753 -6.392 1.00 0.00 O ATOM 924 CB MET A 547 0.356 0.091 -3.013 1.00 0.00 C ATOM 925 CG MET A 547 -1.117 0.437 -3.233 1.00 0.00 C ATOM 926 SD MET A 547 -2.061 -1.085 -3.495 1.00 0.00 S ATOM 927 CE MET A 547 -3.642 -0.485 -2.851 1.00 0.00 C ATOM 0 H MET A 547 2.482 -1.150 -3.064 1.00 0.00 H new ATOM 0 HA MET A 547 0.262 -1.122 -4.789 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.450 -0.663 -2.231 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.901 0.972 -2.674 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.508 0.976 -2.370 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.222 1.096 -4.095 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.279 -1.334 -2.601 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.467 0.113 -1.957 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.134 0.127 -3.607 1.00 0.00 H new ATOM 937 N ASP A 548 1.990 1.711 -4.811 1.00 0.00 N ATOM 938 CA ASP A 548 2.300 2.875 -5.634 1.00 0.00 C ATOM 939 C ASP A 548 2.651 2.442 -7.054 1.00 0.00 C ATOM 940 O ASP A 548 2.169 3.021 -8.029 1.00 0.00 O ATOM 941 CB ASP A 548 3.473 3.649 -5.027 1.00 0.00 C ATOM 942 CG ASP A 548 3.431 5.103 -5.483 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.674 5.865 -4.903 1.00 0.00 O ATOM 944 OD2 ASP A 548 4.157 5.435 -6.407 1.00 0.00 O ATOM 0 H ASP A 548 2.416 1.718 -3.884 1.00 0.00 H new ATOM 0 HA ASP A 548 1.422 3.520 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 548 3.428 3.599 -3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.416 3.192 -5.328 1.00 0.00 H new ATOM 949 N ASN A 549 3.489 1.416 -7.162 1.00 0.00 N ATOM 950 CA ASN A 549 3.894 0.909 -8.467 1.00 0.00 C ATOM 951 C ASN A 549 2.669 0.539 -9.297 1.00 0.00 C ATOM 952 O ASN A 549 2.643 0.742 -10.510 1.00 0.00 O ATOM 953 CB ASN A 549 4.788 -0.321 -8.297 1.00 0.00 C ATOM 954 CG ASN A 549 5.120 -0.918 -9.660 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.111 -2.139 -9.822 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.412 -0.127 -10.655 1.00 0.00 N ATOM 0 H ASN A 549 3.898 0.923 -6.368 1.00 0.00 H new ATOM 0 HA ASN A 549 4.450 1.691 -8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.706 -0.044 -7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.284 -1.064 -7.679 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.634 -0.519 -11.570 1.00 0.00 H new ATOM 0 HD22 ASN A 549 5.419 0.884 -10.518 1.00 0.00 H new ATOM 963 N PHE A 550 1.653 -0.002 -8.630 1.00 0.00 N ATOM 964 CA PHE A 550 0.426 -0.392 -9.314 1.00 0.00 C ATOM 965 C PHE A 550 -0.221 0.819 -9.978 1.00 0.00 C ATOM 966 O PHE A 550 -0.660 0.749 -11.125 1.00 0.00 O ATOM 967 CB PHE A 550 -0.553 -1.014 -8.316 1.00 0.00 C ATOM 968 CG PHE A 550 -1.605 -1.799 -9.064 1.00 0.00 C ATOM 969 CD1 PHE A 550 -2.628 -1.127 -9.744 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.557 -3.197 -9.078 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.603 -1.853 -10.437 1.00 0.00 C ATOM 972 CE2 PHE A 550 -2.532 -3.925 -9.771 1.00 0.00 C ATOM 973 CZ PHE A 550 -3.555 -3.253 -10.450 1.00 0.00 C ATOM 0 H PHE A 550 1.655 -0.179 -7.625 1.00 0.00 H new ATOM 0 HA PHE A 550 0.675 -1.125 -10.082 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.019 -1.667 -7.626 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -1.023 -0.234 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.665 -0.048 -9.734 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -0.767 -3.715 -8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -4.392 -1.334 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.495 -5.004 -9.782 1.00 0.00 H new ATOM 0 HZ PHE A 550 -4.308 -3.814 -10.984 1.00 0.00 H new ATOM 983 N LEU A 551 -0.273 1.928 -9.248 1.00 0.00 N ATOM 984 CA LEU A 551 -0.864 3.152 -9.778 1.00 0.00 C ATOM 985 C LEU A 551 -0.190 3.540 -11.089 1.00 0.00 C ATOM 986 O LEU A 551 -0.842 4.020 -12.016 1.00 0.00 O ATOM 987 CB LEU A 551 -0.712 4.289 -8.765 1.00 0.00 C ATOM 988 CG LEU A 551 -1.037 3.773 -7.363 1.00 0.00 C ATOM 989 CD1 LEU A 551 -0.952 4.926 -6.361 1.00 0.00 C ATOM 990 CD2 LEU A 551 -2.452 3.191 -7.348 1.00 0.00 C ATOM 0 H LEU A 551 0.084 2.005 -8.295 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.923 2.975 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 551 0.305 4.681 -8.793 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.378 5.112 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 551 -0.321 2.998 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -1.184 4.557 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 551 0.055 5.342 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -1.667 5.701 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -2.684 2.823 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.167 3.966 -7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.515 2.369 -8.061 1.00 0.00 H new ATOM 1002 N GLU A 552 1.121 3.325 -11.160 1.00 0.00 N ATOM 1003 CA GLU A 552 1.874 3.653 -12.364 1.00 0.00 C ATOM 1004 C GLU A 552 1.736 2.541 -13.399 1.00 0.00 C ATOM 1005 O GLU A 552 2.731 2.048 -13.932 1.00 0.00 O ATOM 1006 CB GLU A 552 3.351 3.851 -12.018 1.00 0.00 C ATOM 1007 CG GLU A 552 3.482 4.914 -10.926 1.00 0.00 C ATOM 1008 CD GLU A 552 4.930 5.001 -10.455 1.00 0.00 C ATOM 1009 OE1 GLU A 552 5.785 5.286 -11.278 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.163 4.784 -9.277 1.00 0.00 O ATOM 0 H GLU A 552 1.679 2.928 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 552 1.473 4.576 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.785 2.911 -11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.906 4.156 -12.905 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.156 5.882 -11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.832 4.667 -10.087 1.00 0.00 H new ATOM 1017 N ARG A 553 0.496 2.148 -13.673 1.00 0.00 N ATOM 1018 CA ARG A 553 0.233 1.089 -14.644 1.00 0.00 C ATOM 1019 C ARG A 553 1.231 1.155 -15.797 1.00 0.00 C ATOM 1020 O ARG A 553 1.775 0.133 -16.218 1.00 0.00 O ATOM 1021 CB ARG A 553 -1.191 1.224 -15.188 1.00 0.00 C ATOM 1022 CG ARG A 553 -1.754 -0.164 -15.504 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.866 -0.853 -16.542 1.00 0.00 C ATOM 1024 NE ARG A 553 -1.625 -1.875 -17.255 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.335 -2.787 -16.600 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -1.834 -3.367 -15.543 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.532 -3.103 -17.012 1.00 0.00 N ATOM 0 H ARG A 553 -0.339 2.543 -13.240 1.00 0.00 H new ATOM 0 HA ARG A 553 0.342 0.127 -14.143 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -1.824 1.726 -14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -1.191 1.841 -16.087 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -1.801 -0.764 -14.595 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -2.773 -0.077 -15.882 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.481 -0.117 -17.248 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -0.004 -1.306 -16.051 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.610 -1.889 -18.275 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -0.898 -3.120 -15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -2.378 -4.067 -15.039 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -3.923 -2.650 -17.838 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.076 -3.803 -16.508 1.00 0.00 H new ATOM 1041 N THR A 554 1.464 2.361 -16.305 1.00 0.00 N ATOM 1042 CA THR A 554 2.396 2.545 -17.410 1.00 0.00 C ATOM 1043 C THR A 554 2.049 1.614 -18.565 1.00 0.00 C ATOM 1044 O THR A 554 1.267 1.969 -19.446 1.00 0.00 O ATOM 1045 CB THR A 554 3.827 2.273 -16.945 1.00 0.00 C ATOM 1046 OG1 THR A 554 3.857 1.073 -16.186 1.00 0.00 O ATOM 1047 CG2 THR A 554 4.318 3.438 -16.085 1.00 0.00 C ATOM 0 H THR A 554 1.024 3.219 -15.972 1.00 0.00 H new ATOM 0 HA THR A 554 2.319 3.577 -17.753 1.00 0.00 H new ATOM 0 HB THR A 554 4.477 2.169 -17.814 1.00 0.00 H new ATOM 0 HG1 THR A 554 3.594 1.264 -15.261 1.00 0.00 H new ATOM 0 HG21 THR A 554 5.338 3.242 -15.755 1.00 0.00 H new ATOM 0 HG22 THR A 554 4.297 4.357 -16.671 1.00 0.00 H new ATOM 0 HG23 THR A 554 3.670 3.547 -15.215 1.00 0.00 H new ATOM 1055 N ALA A 555 2.642 0.422 -18.561 1.00 0.00 N ATOM 1056 CA ALA A 555 2.388 -0.543 -19.624 1.00 0.00 C ATOM 1057 C ALA A 555 2.306 0.179 -20.961 1.00 0.00 C ATOM 1058 O ALA A 555 1.721 -0.322 -21.922 1.00 0.00 O ATOM 1059 CB ALA A 555 1.079 -1.287 -19.357 1.00 0.00 C ATOM 0 H ALA A 555 3.293 0.105 -17.843 1.00 0.00 H new ATOM 0 HA ALA A 555 3.205 -1.264 -19.652 1.00 0.00 H new ATOM 0 HB1 ALA A 555 0.899 -2.005 -20.157 1.00 0.00 H new ATOM 0 HB2 ALA A 555 1.147 -1.814 -18.405 1.00 0.00 H new ATOM 0 HB3 ALA A 555 0.256 -0.573 -19.318 1.00 0.00 H new ATOM 1065 N ILE A 556 2.893 1.370 -21.005 1.00 0.00 N ATOM 1066 CA ILE A 556 2.884 2.181 -22.213 1.00 0.00 C ATOM 1067 C ILE A 556 4.211 2.051 -22.958 1.00 0.00 C ATOM 1068 O ILE A 556 4.397 2.643 -24.021 1.00 0.00 O ATOM 1069 CB ILE A 556 2.634 3.644 -21.838 1.00 0.00 C ATOM 1070 CG1 ILE A 556 1.768 4.306 -22.913 1.00 0.00 C ATOM 1071 CG2 ILE A 556 3.966 4.389 -21.718 1.00 0.00 C ATOM 1072 CD1 ILE A 556 0.298 3.972 -22.651 1.00 0.00 C ATOM 0 H ILE A 556 3.381 1.794 -20.216 1.00 0.00 H new ATOM 0 HA ILE A 556 2.088 1.831 -22.870 1.00 0.00 H new ATOM 0 HB ILE A 556 2.118 3.684 -20.879 1.00 0.00 H new ATOM 0 HG12 ILE A 556 1.916 5.386 -22.902 1.00 0.00 H new ATOM 0 HG13 ILE A 556 2.063 3.954 -23.902 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.778 5.429 -21.451 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.577 3.921 -20.946 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.493 4.349 -22.671 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.323 4.441 -23.414 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.159 2.891 -22.684 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.010 4.345 -21.668 1.00 0.00 H new ATOM 1084 N GLU A 557 5.127 1.272 -22.392 1.00 0.00 N ATOM 1085 CA GLU A 557 6.432 1.070 -23.012 1.00 0.00 C ATOM 1086 C GLU A 557 6.422 -0.181 -23.885 1.00 0.00 C ATOM 1087 O GLU A 557 6.855 -0.150 -25.035 1.00 0.00 O ATOM 1088 CB GLU A 557 7.506 0.933 -21.931 1.00 0.00 C ATOM 1089 CG GLU A 557 7.746 2.291 -21.272 1.00 0.00 C ATOM 1090 CD GLU A 557 8.507 3.207 -22.226 1.00 0.00 C ATOM 1091 OE1 GLU A 557 9.531 2.779 -22.734 1.00 0.00 O ATOM 1092 OE2 GLU A 557 8.055 4.320 -22.433 1.00 0.00 O ATOM 0 H GLU A 557 4.992 0.774 -21.512 1.00 0.00 H new ATOM 0 HA GLU A 557 6.655 1.934 -23.638 1.00 0.00 H new ATOM 0 HB2 GLU A 557 7.193 0.205 -21.183 1.00 0.00 H new ATOM 0 HB3 GLU A 557 8.432 0.561 -22.369 1.00 0.00 H new ATOM 0 HG2 GLU A 557 6.793 2.746 -21.000 1.00 0.00 H new ATOM 0 HG3 GLU A 557 8.312 2.162 -20.350 1.00 0.00 H new ATOM 1099 N LEU A 558 5.924 -1.280 -23.327 1.00 0.00 N ATOM 1100 CA LEU A 558 5.862 -2.537 -24.063 1.00 0.00 C ATOM 1101 C LEU A 558 5.081 -3.583 -23.272 1.00 0.00 C ATOM 1102 O LEU A 558 5.587 -4.146 -22.302 1.00 0.00 O ATOM 1103 CB LEU A 558 7.277 -3.052 -24.340 1.00 0.00 C ATOM 1104 CG LEU A 558 7.280 -3.878 -25.628 1.00 0.00 C ATOM 1105 CD1 LEU A 558 8.678 -4.452 -25.864 1.00 0.00 C ATOM 1106 CD2 LEU A 558 6.273 -5.024 -25.501 1.00 0.00 C ATOM 0 H LEU A 558 5.560 -1.326 -22.375 1.00 0.00 H new ATOM 0 HA LEU A 558 5.351 -2.358 -25.009 1.00 0.00 H new ATOM 0 HB2 LEU A 558 7.968 -2.214 -24.432 1.00 0.00 H new ATOM 0 HB3 LEU A 558 7.623 -3.661 -23.505 1.00 0.00 H new ATOM 0 HG LEU A 558 7.003 -3.241 -26.468 1.00 0.00 H new ATOM 0 HD11 LEU A 558 8.680 -5.040 -26.782 1.00 0.00 H new ATOM 0 HD12 LEU A 558 9.396 -3.637 -25.954 1.00 0.00 H new ATOM 0 HD13 LEU A 558 8.956 -5.089 -25.024 1.00 0.00 H new ATOM 0 HD21 LEU A 558 6.274 -5.613 -26.418 1.00 0.00 H new ATOM 0 HD22 LEU A 558 6.550 -5.660 -24.661 1.00 0.00 H new ATOM 0 HD23 LEU A 558 5.276 -4.616 -25.334 1.00 0.00 H new ATOM 1118 N LYS A 559 3.846 -3.835 -23.693 1.00 0.00 N ATOM 1119 CA LYS A 559 3.005 -4.815 -23.015 1.00 0.00 C ATOM 1120 C LYS A 559 3.716 -6.162 -22.925 1.00 0.00 C ATOM 1121 O LYS A 559 4.389 -6.584 -23.864 1.00 0.00 O ATOM 1122 CB LYS A 559 1.685 -4.983 -23.771 1.00 0.00 C ATOM 1123 CG LYS A 559 0.806 -6.001 -23.044 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.626 -5.915 -23.578 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.514 -6.906 -22.824 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.208 -8.292 -23.278 1.00 0.00 N ATOM 0 H LYS A 559 3.408 -3.379 -24.493 1.00 0.00 H new ATOM 0 HA LYS A 559 2.803 -4.455 -22.006 1.00 0.00 H new ATOM 0 HB2 LYS A 559 1.169 -4.025 -23.840 1.00 0.00 H new ATOM 0 HB3 LYS A 559 1.878 -5.316 -24.791 1.00 0.00 H new ATOM 0 HG2 LYS A 559 1.200 -7.007 -23.190 1.00 0.00 H new ATOM 0 HG3 LYS A 559 0.818 -5.807 -21.972 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -1.010 -4.902 -23.457 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -0.641 -6.136 -24.645 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -1.346 -6.818 -21.751 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -2.565 -6.677 -23.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -1.929 -8.945 -22.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -1.209 -8.325 -24.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -0.272 -8.575 -22.923 1.00 0.00 H new ATOM 1140 N THR A 560 3.560 -6.831 -21.787 1.00 0.00 N ATOM 1141 CA THR A 560 4.192 -8.130 -21.583 1.00 0.00 C ATOM 1142 C THR A 560 3.369 -8.980 -20.621 1.00 0.00 C ATOM 1143 O THR A 560 2.561 -8.459 -19.852 1.00 0.00 O ATOM 1144 CB THR A 560 5.603 -7.943 -21.023 1.00 0.00 C ATOM 1145 OG1 THR A 560 5.565 -7.013 -19.949 1.00 0.00 O ATOM 1146 CG2 THR A 560 6.528 -7.419 -22.122 1.00 0.00 C ATOM 0 H THR A 560 3.006 -6.499 -20.998 1.00 0.00 H new ATOM 0 HA THR A 560 4.249 -8.641 -22.544 1.00 0.00 H new ATOM 0 HB THR A 560 5.980 -8.900 -20.663 1.00 0.00 H new ATOM 0 HG1 THR A 560 5.174 -7.441 -19.159 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.532 -7.287 -21.720 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.558 -8.134 -22.944 1.00 0.00 H new ATOM 0 HG23 THR A 560 6.154 -6.462 -22.486 1.00 0.00 H new ATOM 1154 N ASP A 561 3.580 -10.292 -20.668 1.00 0.00 N ATOM 1155 CA ASP A 561 2.851 -11.205 -19.795 1.00 0.00 C ATOM 1156 C ASP A 561 3.427 -11.170 -18.384 1.00 0.00 C ATOM 1157 O ASP A 561 4.608 -11.449 -18.178 1.00 0.00 O ATOM 1158 CB ASP A 561 2.932 -12.630 -20.346 1.00 0.00 C ATOM 1159 CG ASP A 561 2.058 -12.758 -21.589 1.00 0.00 C ATOM 1160 OD1 ASP A 561 2.100 -11.860 -22.413 1.00 0.00 O ATOM 1161 OD2 ASP A 561 1.360 -13.753 -21.699 1.00 0.00 O ATOM 0 H ASP A 561 4.245 -10.744 -21.296 1.00 0.00 H new ATOM 0 HA ASP A 561 1.809 -10.889 -19.758 1.00 0.00 H new ATOM 0 HB2 ASP A 561 3.965 -12.876 -20.591 1.00 0.00 H new ATOM 0 HB3 ASP A 561 2.606 -13.341 -19.587 1.00 0.00 H new ATOM 1166 N TRP A 562 2.585 -10.825 -17.415 1.00 0.00 N ATOM 1167 CA TRP A 562 3.022 -10.757 -16.025 1.00 0.00 C ATOM 1168 C TRP A 562 1.855 -10.391 -15.113 1.00 0.00 C ATOM 1169 O TRP A 562 1.980 -10.415 -13.889 1.00 0.00 O ATOM 1170 CB TRP A 562 4.133 -9.716 -15.878 1.00 0.00 C ATOM 1171 CG TRP A 562 3.754 -8.474 -16.619 1.00 0.00 C ATOM 1172 CD1 TRP A 562 4.218 -8.127 -17.841 1.00 0.00 C ATOM 1173 CD2 TRP A 562 2.844 -7.413 -16.210 1.00 0.00 C ATOM 1174 NE1 TRP A 562 3.651 -6.919 -18.208 1.00 0.00 N ATOM 1175 CE2 TRP A 562 2.797 -6.439 -17.236 1.00 0.00 C ATOM 1176 CE3 TRP A 562 2.061 -7.202 -15.059 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.002 -5.297 -17.124 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.261 -6.054 -14.944 1.00 0.00 C ATOM 1179 CH2 TRP A 562 1.231 -5.103 -15.975 1.00 0.00 C ATOM 0 H TRP A 562 1.604 -10.590 -17.565 1.00 0.00 H new ATOM 0 HA TRP A 562 3.401 -11.737 -15.735 1.00 0.00 H new ATOM 0 HB2 TRP A 562 4.296 -9.488 -14.824 1.00 0.00 H new ATOM 0 HB3 TRP A 562 5.071 -10.112 -16.267 1.00 0.00 H new ATOM 0 HD1 TRP A 562 4.917 -8.699 -18.434 1.00 0.00 H new ATOM 0 HE1 TRP A 562 3.841 -6.442 -19.089 1.00 0.00 H new ATOM 0 HE3 TRP A 562 2.076 -7.928 -14.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 1.983 -4.568 -17.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.665 -5.902 -14.056 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.613 -4.222 -15.881 1.00 0.00 H new ATOM 1190 N VAL A 563 0.721 -10.053 -15.718 1.00 0.00 N ATOM 1191 CA VAL A 563 -0.462 -9.684 -14.951 1.00 0.00 C ATOM 1192 C VAL A 563 -0.775 -10.748 -13.904 1.00 0.00 C ATOM 1193 O VAL A 563 -1.385 -10.459 -12.874 1.00 0.00 O ATOM 1194 CB VAL A 563 -1.661 -9.517 -15.886 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -2.046 -10.878 -16.470 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -2.843 -8.947 -15.100 1.00 0.00 C ATOM 0 H VAL A 563 0.597 -10.027 -16.730 1.00 0.00 H new ATOM 0 HA VAL A 563 -0.263 -8.739 -14.445 1.00 0.00 H new ATOM 0 HB VAL A 563 -1.399 -8.836 -16.695 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -2.900 -10.759 -17.136 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -1.204 -11.286 -17.029 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -2.309 -11.560 -15.661 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -3.698 -8.827 -15.765 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -3.105 -9.629 -14.291 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -2.569 -7.978 -14.683 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.353 -11.979 -14.173 1.00 0.00 N ATOM 1207 CA ARG A 564 -0.594 -13.079 -13.248 1.00 0.00 C ATOM 1208 C ARG A 564 0.208 -12.885 -11.964 1.00 0.00 C ATOM 1209 O ARG A 564 -0.357 -12.802 -10.874 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.204 -14.407 -13.900 1.00 0.00 C ATOM 1211 CG ARG A 564 -1.230 -14.769 -14.976 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.837 -16.093 -15.630 1.00 0.00 C ATOM 1213 NE ARG A 564 0.471 -15.974 -16.265 1.00 0.00 N ATOM 1214 CZ ARG A 564 0.743 -14.975 -17.097 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.041 -14.825 -18.187 1.00 0.00 N ATOM 1216 NH2 ARG A 564 1.712 -14.145 -16.826 1.00 0.00 N ATOM 0 H ARG A 564 0.155 -12.239 -15.019 1.00 0.00 H new ATOM 0 HA ARG A 564 -1.656 -13.095 -13.001 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.790 -14.329 -14.341 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.158 -15.194 -13.147 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -2.223 -14.850 -14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -1.279 -13.981 -15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.815 -16.884 -14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -1.584 -16.377 -16.371 1.00 0.00 H new ATOM 0 HE ARG A 564 1.189 -16.670 -16.067 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -0.716 -15.475 -18.400 1.00 0.00 H new ATOM 0 HH12 ARG A 564 0.249 -14.058 -18.826 1.00 0.00 H new ATOM 0 HH21 ARG A 564 2.261 -14.263 -15.975 1.00 0.00 H new ATOM 0 HH22 ARG A 564 1.920 -13.378 -17.465 1.00 0.00 H new ATOM 1230 N PHE A 565 1.528 -12.813 -12.103 1.00 0.00 N ATOM 1231 CA PHE A 565 2.398 -12.629 -10.948 1.00 0.00 C ATOM 1232 C PHE A 565 1.913 -11.463 -10.092 1.00 0.00 C ATOM 1233 O PHE A 565 1.788 -11.585 -8.874 1.00 0.00 O ATOM 1234 CB PHE A 565 3.832 -12.364 -11.410 1.00 0.00 C ATOM 1235 CG PHE A 565 4.421 -13.633 -11.977 1.00 0.00 C ATOM 1236 CD1 PHE A 565 4.271 -13.928 -13.337 1.00 0.00 C ATOM 1237 CD2 PHE A 565 5.118 -14.515 -11.143 1.00 0.00 C ATOM 1238 CE1 PHE A 565 4.817 -15.105 -13.863 1.00 0.00 C ATOM 1239 CE2 PHE A 565 5.664 -15.692 -11.668 1.00 0.00 C ATOM 1240 CZ PHE A 565 5.514 -15.987 -13.029 1.00 0.00 C ATOM 0 H PHE A 565 2.015 -12.879 -12.997 1.00 0.00 H new ATOM 0 HA PHE A 565 2.373 -13.540 -10.349 1.00 0.00 H new ATOM 0 HB2 PHE A 565 3.843 -11.577 -12.164 1.00 0.00 H new ATOM 0 HB3 PHE A 565 4.436 -12.012 -10.573 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.734 -13.247 -13.981 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.235 -14.287 -10.094 1.00 0.00 H new ATOM 0 HE1 PHE A 565 4.700 -15.332 -14.912 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.201 -16.373 -11.024 1.00 0.00 H new ATOM 0 HZ PHE A 565 5.936 -16.895 -13.435 1.00 0.00 H new ATOM 1250 N LEU A 566 1.641 -10.334 -10.738 1.00 0.00 N ATOM 1251 CA LEU A 566 1.171 -9.152 -10.026 1.00 0.00 C ATOM 1252 C LEU A 566 -0.084 -9.477 -9.221 1.00 0.00 C ATOM 1253 O LEU A 566 -0.038 -9.572 -7.994 1.00 0.00 O ATOM 1254 CB LEU A 566 0.869 -8.029 -11.020 1.00 0.00 C ATOM 1255 CG LEU A 566 0.197 -6.862 -10.293 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.048 -6.446 -9.091 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.062 -5.676 -11.254 1.00 0.00 C ATOM 0 H LEU A 566 1.737 -10.213 -11.746 1.00 0.00 H new ATOM 0 HA LEU A 566 1.954 -8.827 -9.341 1.00 0.00 H new ATOM 0 HB2 LEU A 566 1.791 -7.692 -11.494 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.219 -8.398 -11.814 1.00 0.00 H new ATOM 0 HG LEU A 566 -0.790 -7.170 -9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.567 -5.615 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 566 1.148 -7.289 -8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 566 2.036 -6.138 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -0.416 -4.843 -10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 566 1.051 -5.371 -11.597 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.544 -5.969 -12.111 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.202 -9.645 -9.920 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.463 -9.960 -9.258 1.00 0.00 C ATOM 1271 C ALA A 567 -2.256 -11.031 -8.193 1.00 0.00 C ATOM 1272 O ALA A 567 -2.597 -10.834 -7.027 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.483 -10.450 -10.287 1.00 0.00 C ATOM 0 H ALA A 567 -1.261 -9.569 -10.935 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.837 -9.055 -8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.422 -10.683 -9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -3.652 -9.671 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -3.102 -11.345 -10.779 1.00 0.00 H new ATOM 1279 N LEU A 568 -1.695 -12.164 -8.602 1.00 0.00 N ATOM 1280 CA LEU A 568 -1.446 -13.260 -7.672 1.00 0.00 C ATOM 1281 C LEU A 568 -0.810 -12.738 -6.389 1.00 0.00 C ATOM 1282 O LEU A 568 -1.267 -13.045 -5.288 1.00 0.00 O ATOM 1283 CB LEU A 568 -0.523 -14.295 -8.319 1.00 0.00 C ATOM 1284 CG LEU A 568 -0.539 -15.584 -7.494 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -1.690 -16.478 -7.962 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.788 -16.324 -7.681 1.00 0.00 C ATOM 0 H LEU A 568 -1.406 -12.347 -9.563 1.00 0.00 H new ATOM 0 HA LEU A 568 -2.399 -13.728 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -0.848 -14.500 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.492 -13.903 -8.381 1.00 0.00 H new ATOM 0 HG LEU A 568 -0.676 -15.339 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -1.700 -17.396 -7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -2.636 -15.952 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -1.555 -16.724 -9.015 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.778 -17.242 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 568 0.923 -16.568 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 568 1.609 -15.689 -7.348 1.00 0.00 H new ATOM 1298 N ALA A 569 0.248 -11.946 -6.539 1.00 0.00 N ATOM 1299 CA ALA A 569 0.939 -11.386 -5.384 1.00 0.00 C ATOM 1300 C ALA A 569 -0.062 -10.815 -4.385 1.00 0.00 C ATOM 1301 O ALA A 569 -0.247 -11.361 -3.297 1.00 0.00 O ATOM 1302 CB ALA A 569 1.900 -10.284 -5.834 1.00 0.00 C ATOM 0 H ALA A 569 0.642 -11.680 -7.441 1.00 0.00 H new ATOM 0 HA ALA A 569 1.503 -12.183 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 569 2.412 -9.871 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 569 2.634 -10.701 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.339 -9.494 -6.334 1.00 0.00 H new ATOM 1308 N LEU A 570 -0.705 -9.715 -4.762 1.00 0.00 N ATOM 1309 CA LEU A 570 -1.687 -9.080 -3.890 1.00 0.00 C ATOM 1310 C LEU A 570 -2.660 -10.115 -3.336 1.00 0.00 C ATOM 1311 O LEU A 570 -3.404 -9.840 -2.394 1.00 0.00 O ATOM 1312 CB LEU A 570 -2.461 -8.013 -4.666 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.482 -6.997 -5.259 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -2.245 -6.010 -6.145 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -0.788 -6.235 -4.127 1.00 0.00 C ATOM 0 H LEU A 570 -0.566 -9.248 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 570 -1.159 -8.613 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -3.044 -8.478 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -3.167 -7.510 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 570 -0.735 -7.519 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.548 -5.286 -6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -2.739 -6.552 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -2.993 -5.488 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.091 -5.511 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -1.535 -5.713 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -0.244 -6.937 -3.496 1.00 0.00 H new ATOM 1327 N GLY A 571 -2.650 -11.306 -3.926 1.00 0.00 N ATOM 1328 CA GLY A 571 -3.536 -12.376 -3.483 1.00 0.00 C ATOM 1329 C GLY A 571 -2.795 -13.366 -2.591 1.00 0.00 C ATOM 1330 O GLY A 571 -2.893 -13.305 -1.366 1.00 0.00 O ATOM 0 H GLY A 571 -2.042 -11.553 -4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -4.380 -11.952 -2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -3.944 -12.897 -4.349 1.00 0.00 H new ATOM 1334 N ILE A 572 -2.055 -14.278 -3.216 1.00 0.00 N ATOM 1335 CA ILE A 572 -1.302 -15.277 -2.468 1.00 0.00 C ATOM 1336 C ILE A 572 -0.593 -14.638 -1.277 1.00 0.00 C ATOM 1337 O ILE A 572 -0.481 -15.244 -0.211 1.00 0.00 O ATOM 1338 CB ILE A 572 -0.271 -15.945 -3.380 1.00 0.00 C ATOM 1339 CG1 ILE A 572 0.327 -17.161 -2.669 1.00 0.00 C ATOM 1340 CG2 ILE A 572 0.844 -14.950 -3.708 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.241 -17.919 -3.633 1.00 0.00 C ATOM 0 H ILE A 572 -1.962 -14.345 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 572 -2.001 -16.027 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 572 -0.757 -16.264 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 572 0.891 -16.842 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.469 -17.816 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.578 -15.427 -4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 572 0.420 -14.083 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 572 1.329 -14.630 -2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.667 -18.785 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 572 0.664 -18.251 -4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 572 2.045 -17.262 -3.965 1.00 0.00 H new ATOM 1353 N LEU A 573 -0.116 -13.412 -1.467 1.00 0.00 N ATOM 1354 CA LEU A 573 0.581 -12.701 -0.402 1.00 0.00 C ATOM 1355 C LEU A 573 -0.126 -12.912 0.934 1.00 0.00 C ATOM 1356 O LEU A 573 0.469 -13.404 1.892 1.00 0.00 O ATOM 1357 CB LEU A 573 0.639 -11.205 -0.723 1.00 0.00 C ATOM 1358 CG LEU A 573 1.165 -10.435 0.490 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.483 -11.055 0.959 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.400 -8.974 0.102 1.00 0.00 C ATOM 0 H LEU A 573 -0.198 -12.894 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 573 1.595 -13.095 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.286 -11.033 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.353 -10.843 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 573 0.433 -10.486 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.856 -10.505 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.317 -12.096 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.215 -11.005 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.775 -8.424 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.131 -8.925 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.462 -8.531 -0.231 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.400 -12.537 0.989 1.00 0.00 N ATOM 1373 CA TYR A 574 -2.180 -12.689 2.212 1.00 0.00 C ATOM 1374 C TYR A 574 -2.767 -14.094 2.301 1.00 0.00 C ATOM 1375 O TYR A 574 -3.675 -14.446 1.548 1.00 0.00 O ATOM 1376 CB TYR A 574 -3.310 -11.659 2.242 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.732 -10.272 2.090 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.973 -9.712 3.125 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.952 -9.547 0.913 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.437 -8.427 2.984 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -2.416 -8.261 0.771 1.00 0.00 C ATOM 1382 CZ TYR A 574 -1.658 -7.702 1.806 1.00 0.00 C ATOM 1383 OH TYR A 574 -1.129 -6.435 1.667 1.00 0.00 O ATOM 0 H TYR A 574 -1.911 -12.128 0.207 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.520 -12.528 3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -4.020 -11.859 1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.860 -11.734 3.180 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.801 -10.272 4.032 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.536 -9.980 0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -0.853 -7.994 3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -2.588 -7.701 -0.137 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.325 -5.909 2.470 1.00 0.00 H new ATOM 1393 N MET A 575 -2.243 -14.892 3.225 1.00 0.00 N ATOM 1394 CA MET A 575 -2.723 -16.258 3.404 1.00 0.00 C ATOM 1395 C MET A 575 -4.245 -16.280 3.508 1.00 0.00 C ATOM 1396 O MET A 575 -4.902 -17.154 2.942 1.00 0.00 O ATOM 1397 CB MET A 575 -2.113 -16.865 4.669 1.00 0.00 C ATOM 1398 CG MET A 575 -0.612 -17.077 4.460 1.00 0.00 C ATOM 1399 SD MET A 575 0.135 -17.656 6.005 1.00 0.00 S ATOM 1400 CE MET A 575 -0.065 -19.429 5.702 1.00 0.00 C ATOM 0 H MET A 575 -1.491 -14.619 3.858 1.00 0.00 H new ATOM 0 HA MET A 575 -2.420 -16.847 2.538 1.00 0.00 H new ATOM 0 HB2 MET A 575 -2.283 -16.206 5.520 1.00 0.00 H new ATOM 0 HB3 MET A 575 -2.597 -17.814 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.443 -17.805 3.667 1.00 0.00 H new ATOM 0 HG3 MET A 575 -0.143 -16.146 4.143 1.00 0.00 H new ATOM 0 HE1 MET A 575 0.336 -19.990 6.546 1.00 0.00 H new ATOM 0 HE2 MET A 575 -1.123 -19.661 5.583 1.00 0.00 H new ATOM 0 HE3 MET A 575 0.472 -19.706 4.795 1.00 0.00 H new ATOM 1410 N GLY A 576 -4.797 -15.315 4.236 1.00 0.00 N ATOM 1411 CA GLY A 576 -6.243 -15.235 4.408 1.00 0.00 C ATOM 1412 C GLY A 576 -6.627 -14.013 5.233 1.00 0.00 C ATOM 1413 O GLY A 576 -7.807 -13.695 5.378 1.00 0.00 O ATOM 0 H GLY A 576 -4.270 -14.583 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -6.727 -15.187 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -6.605 -16.138 4.899 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.623 -13.331 5.774 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.867 -12.143 6.584 1.00 0.00 C ATOM 1419 C GLN A 577 -6.837 -11.201 5.877 1.00 0.00 C ATOM 1420 O GLN A 577 -6.520 -10.643 4.827 1.00 0.00 O ATOM 1421 CB GLN A 577 -4.550 -11.414 6.853 1.00 0.00 C ATOM 1422 CG GLN A 577 -3.613 -12.326 7.648 1.00 0.00 C ATOM 1423 CD GLN A 577 -2.217 -11.716 7.705 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -1.838 -11.124 8.717 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -1.424 -11.826 6.675 1.00 0.00 N ATOM 0 H GLN A 577 -4.639 -13.578 5.667 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.308 -12.457 7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -4.082 -11.127 5.911 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.738 -10.495 7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -3.999 -12.467 8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -3.570 -13.311 7.183 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -1.740 -12.317 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -0.488 -11.422 6.706 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.019 -11.031 6.459 1.00 0.00 N ATOM 1435 CA GLY A 578 -9.027 -10.155 5.875 1.00 0.00 C ATOM 1436 C GLY A 578 -8.725 -8.693 6.187 1.00 0.00 C ATOM 1437 O GLY A 578 -9.200 -7.790 5.498 1.00 0.00 O ATOM 0 H GLY A 578 -8.301 -11.484 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -9.060 -10.301 4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -10.011 -10.418 6.262 1.00 0.00 H new ATOM 1441 N GLU A 579 -7.933 -8.467 7.230 1.00 0.00 N ATOM 1442 CA GLU A 579 -7.574 -7.110 7.624 1.00 0.00 C ATOM 1443 C GLU A 579 -6.784 -6.421 6.515 1.00 0.00 C ATOM 1444 O GLU A 579 -7.328 -5.614 5.762 1.00 0.00 O ATOM 1445 CB GLU A 579 -6.739 -7.142 8.905 1.00 0.00 C ATOM 1446 CG GLU A 579 -7.637 -7.490 10.093 1.00 0.00 C ATOM 1447 CD GLU A 579 -8.484 -6.281 10.477 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -8.290 -5.234 9.883 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -9.314 -6.421 11.360 1.00 0.00 O ATOM 0 H GLU A 579 -7.530 -9.200 7.814 1.00 0.00 H new ATOM 0 HA GLU A 579 -8.491 -6.549 7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -5.940 -7.878 8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -6.264 -6.174 9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -8.282 -8.331 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.028 -7.802 10.941 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.499 -6.748 6.422 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.645 -6.155 5.401 1.00 0.00 C ATOM 1458 C GLN A 580 -5.398 -6.023 4.082 1.00 0.00 C ATOM 1459 O GLN A 580 -5.173 -5.084 3.317 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.399 -7.020 5.195 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.469 -6.870 6.400 1.00 0.00 C ATOM 1462 CD GLN A 580 -1.755 -5.523 6.344 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -2.281 -4.521 6.828 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.582 -5.440 5.779 1.00 0.00 N ATOM 0 H GLN A 580 -5.030 -7.414 7.036 1.00 0.00 H new ATOM 0 HA GLN A 580 -4.347 -5.162 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.685 -8.064 5.071 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.882 -6.720 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -3.042 -6.949 7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -1.738 -7.678 6.408 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.149 -6.272 5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -0.098 -4.543 5.738 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.294 -6.969 3.822 1.00 0.00 N ATOM 1474 CA VAL A 581 -7.079 -6.949 2.593 1.00 0.00 C ATOM 1475 C VAL A 581 -8.039 -5.764 2.589 1.00 0.00 C ATOM 1476 O VAL A 581 -8.163 -5.057 1.589 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.869 -8.251 2.456 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.807 -8.156 1.251 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.898 -9.417 2.255 1.00 0.00 C ATOM 0 H VAL A 581 -6.494 -7.754 4.441 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.396 -6.850 1.750 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.455 -8.416 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -9.370 -9.084 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -9.499 -7.326 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -8.222 -7.990 0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -7.460 -10.346 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -6.312 -9.251 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -6.230 -9.486 3.113 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.715 -5.552 3.714 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.662 -4.449 3.826 1.00 0.00 C ATOM 1491 C ASP A 582 -8.995 -3.133 3.442 1.00 0.00 C ATOM 1492 O ASP A 582 -9.634 -2.243 2.880 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.194 -4.358 5.260 1.00 0.00 C ATOM 1494 CG ASP A 582 -9.158 -3.695 6.162 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.821 -2.551 5.905 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.719 -4.340 7.100 1.00 0.00 O ATOM 0 H ASP A 582 -8.626 -6.124 4.554 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.492 -4.635 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -11.121 -3.786 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.428 -5.355 5.633 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.706 -3.018 3.745 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.962 -1.805 3.426 1.00 0.00 C ATOM 1503 C ASP A 583 -6.715 -1.707 1.925 1.00 0.00 C ATOM 1504 O ASP A 583 -6.702 -0.615 1.358 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.623 -1.804 4.168 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.848 -1.525 5.650 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.357 -2.403 6.327 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -5.508 -0.437 6.086 1.00 0.00 O ATOM 0 H ASP A 583 -7.158 -3.744 4.207 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.553 -0.945 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -5.127 -2.767 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.963 -1.048 3.743 1.00 0.00 H new ATOM 1513 N VAL A 584 -6.518 -2.856 1.286 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.271 -2.887 -0.151 1.00 0.00 C ATOM 1515 C VAL A 584 -7.519 -2.461 -0.918 1.00 0.00 C ATOM 1516 O VAL A 584 -7.562 -1.376 -1.498 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.863 -4.297 -0.581 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.677 -4.335 -2.099 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.546 -4.675 0.101 1.00 0.00 C ATOM 0 H VAL A 584 -6.524 -3.771 1.736 1.00 0.00 H new ATOM 0 HA VAL A 584 -5.463 -2.191 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.641 -5.004 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -5.386 -5.340 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -6.613 -4.064 -2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.899 -3.628 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.253 -5.680 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.770 -3.967 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.676 -4.648 1.183 1.00 0.00 H new ATOM 1529 N LEU A 585 -8.532 -3.321 -0.916 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.777 -3.022 -1.616 1.00 0.00 C ATOM 1531 C LEU A 585 -10.176 -1.566 -1.399 1.00 0.00 C ATOM 1532 O LEU A 585 -10.683 -0.909 -2.308 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.895 -3.939 -1.113 1.00 0.00 C ATOM 1534 CG LEU A 585 -10.388 -5.381 -1.048 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -11.563 -6.321 -0.773 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -9.739 -5.755 -2.383 1.00 0.00 C ATOM 0 H LEU A 585 -8.517 -4.224 -0.442 1.00 0.00 H new ATOM 0 HA LEU A 585 -9.622 -3.191 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -11.228 -3.615 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.757 -3.876 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 585 -9.653 -5.472 -0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -11.203 -7.349 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -12.027 -6.055 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -12.297 -6.229 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -9.378 -6.782 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -10.474 -5.664 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -8.903 -5.085 -2.581 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.942 -1.068 -0.190 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.280 0.312 0.137 1.00 0.00 C ATOM 1550 C GLU A 586 -9.479 1.280 -0.729 1.00 0.00 C ATOM 1551 O GLU A 586 -10.041 2.172 -1.364 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.989 0.585 1.614 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.319 2.043 1.941 1.00 0.00 C ATOM 1554 CD GLU A 586 -10.155 2.291 3.437 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -9.024 2.294 3.897 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.162 2.473 4.100 1.00 0.00 O ATOM 0 H GLU A 586 -9.522 -1.595 0.576 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.342 0.462 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.581 -0.082 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.941 0.381 1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.663 2.708 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.340 2.271 1.636 1.00 0.00 H new ATOM 1563 N THR A 587 -8.162 1.096 -0.748 1.00 0.00 N ATOM 1564 CA THR A 587 -7.291 1.958 -1.537 1.00 0.00 C ATOM 1565 C THR A 587 -7.628 1.851 -3.022 1.00 0.00 C ATOM 1566 O THR A 587 -7.537 2.832 -3.760 1.00 0.00 O ATOM 1567 CB THR A 587 -5.829 1.564 -1.314 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.727 0.148 -1.262 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.330 2.162 0.001 1.00 0.00 C ATOM 0 H THR A 587 -7.678 0.363 -0.230 1.00 0.00 H new ATOM 0 HA THR A 587 -7.444 2.988 -1.217 1.00 0.00 H new ATOM 0 HB THR A 587 -5.221 1.944 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 587 -6.481 -0.252 -1.744 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.289 1.880 0.157 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.409 3.248 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.936 1.785 0.825 1.00 0.00 H new ATOM 1577 N ILE A 588 -8.016 0.656 -3.453 1.00 0.00 N ATOM 1578 CA ILE A 588 -8.361 0.434 -4.853 1.00 0.00 C ATOM 1579 C ILE A 588 -9.678 1.124 -5.198 1.00 0.00 C ATOM 1580 O ILE A 588 -9.694 2.139 -5.893 1.00 0.00 O ATOM 1581 CB ILE A 588 -8.479 -1.064 -5.131 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -7.122 -1.733 -4.896 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.909 -1.282 -6.584 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -7.271 -3.250 -5.020 1.00 0.00 C ATOM 0 H ILE A 588 -8.099 -0.169 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.570 0.857 -5.473 1.00 0.00 H new ATOM 0 HB ILE A 588 -9.222 -1.500 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.395 -1.368 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.744 -1.474 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.993 -2.351 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.874 -0.804 -6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -8.166 -0.846 -7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.305 -3.725 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.985 -3.607 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.630 -3.500 -6.018 1.00 0.00 H new ATOM 1596 N SER A 589 -10.779 0.563 -4.708 1.00 0.00 N ATOM 1597 CA SER A 589 -12.096 1.132 -4.972 1.00 0.00 C ATOM 1598 C SER A 589 -12.094 2.637 -4.724 1.00 0.00 C ATOM 1599 O SER A 589 -13.037 3.337 -5.093 1.00 0.00 O ATOM 1600 CB SER A 589 -13.140 0.467 -4.074 1.00 0.00 C ATOM 1601 OG SER A 589 -14.440 0.821 -4.525 1.00 0.00 O ATOM 0 H SER A 589 -10.786 -0.278 -4.131 1.00 0.00 H new ATOM 0 HA SER A 589 -12.345 0.950 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 589 -13.018 -0.616 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 589 -13.002 0.784 -3.040 1.00 0.00 H new ATOM 0 HG SER A 589 -14.443 1.758 -4.812 1.00 0.00 H new ATOM 1607 N ALA A 590 -11.031 3.127 -4.096 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.919 4.552 -3.803 1.00 0.00 C ATOM 1609 C ALA A 590 -10.332 5.302 -4.995 1.00 0.00 C ATOM 1610 O ALA A 590 -11.064 5.769 -5.867 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.031 4.765 -2.576 1.00 0.00 C ATOM 0 H ALA A 590 -10.240 2.564 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.917 4.940 -3.601 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.953 5.831 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.469 4.256 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.038 4.360 -2.771 1.00 0.00 H new ATOM 1617 N ILE A 591 -9.008 5.415 -5.022 1.00 0.00 N ATOM 1618 CA ILE A 591 -8.332 6.112 -6.112 1.00 0.00 C ATOM 1619 C ILE A 591 -9.020 5.825 -7.442 1.00 0.00 C ATOM 1620 O ILE A 591 -9.080 4.678 -7.887 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.870 5.671 -6.186 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -6.177 5.978 -4.856 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -6.164 6.426 -7.314 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.804 5.304 -4.828 1.00 0.00 C ATOM 0 H ILE A 591 -8.385 5.037 -4.308 1.00 0.00 H new ATOM 0 HA ILE A 591 -8.379 7.183 -5.917 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.824 4.600 -6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.068 7.055 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.786 5.621 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -5.122 6.111 -7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.657 6.208 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -6.210 7.497 -7.119 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.311 5.523 -3.881 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.926 4.226 -4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -4.196 5.683 -5.650 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.538 6.874 -8.073 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.220 6.724 -9.353 1.00 0.00 C ATOM 1638 C GLU A 592 -9.426 5.805 -10.278 1.00 0.00 C ATOM 1639 O GLU A 592 -8.571 6.260 -11.036 1.00 0.00 O ATOM 1640 CB GLU A 592 -10.395 8.091 -10.018 1.00 0.00 C ATOM 1641 CG GLU A 592 -10.958 9.087 -9.000 1.00 0.00 C ATOM 1642 CD GLU A 592 -12.253 8.546 -8.403 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -12.957 7.840 -9.106 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -12.522 8.847 -7.251 1.00 0.00 O ATOM 0 H GLU A 592 -9.499 7.831 -7.722 1.00 0.00 H new ATOM 0 HA GLU A 592 -11.199 6.282 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -9.438 8.447 -10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -11.068 8.008 -10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -10.229 9.263 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -11.143 10.047 -9.482 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.717 4.510 -10.208 1.00 0.00 N ATOM 1652 CA HIS A 593 -9.023 3.534 -11.041 1.00 0.00 C ATOM 1653 C HIS A 593 -9.876 2.282 -11.221 1.00 0.00 C ATOM 1654 O HIS A 593 -9.654 1.267 -10.560 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.687 3.156 -10.401 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.846 2.408 -11.397 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.276 2.166 -12.693 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.599 1.842 -11.304 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.303 1.481 -13.321 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.257 1.257 -12.520 1.00 0.00 N ATOM 0 H HIS A 593 -10.423 4.114 -9.588 1.00 0.00 H new ATOM 0 HA HIS A 593 -8.842 3.981 -12.018 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.164 4.053 -10.069 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.856 2.540 -9.518 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -4.977 1.849 -10.421 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -6.360 1.152 -14.348 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.394 0.764 -12.750 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.839 2.338 -12.101 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.748 1.194 -12.380 1.00 0.00 C ATOM 1670 C PRO A 594 -11.059 0.106 -13.202 1.00 0.00 C ATOM 1671 O PRO A 594 -9.839 -0.051 -13.142 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.920 1.813 -13.160 1.00 0.00 C ATOM 1673 CG PRO A 594 -12.636 3.282 -13.287 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.169 3.500 -12.925 1.00 0.00 C ATOM 0 HA PRO A 594 -12.069 0.702 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -13.015 1.352 -14.143 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.862 1.646 -12.637 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -12.835 3.624 -14.303 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.284 3.856 -12.624 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -10.541 3.552 -13.814 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -11.026 4.432 -12.379 1.00 0.00 H new ATOM 1682 N MET A 595 -11.848 -0.640 -13.968 1.00 0.00 N ATOM 1683 CA MET A 595 -11.303 -1.710 -14.796 1.00 0.00 C ATOM 1684 C MET A 595 -10.251 -2.501 -14.025 1.00 0.00 C ATOM 1685 O MET A 595 -9.222 -2.889 -14.578 1.00 0.00 O ATOM 1686 CB MET A 595 -10.675 -1.123 -16.061 1.00 0.00 C ATOM 1687 CG MET A 595 -11.697 -0.236 -16.775 1.00 0.00 C ATOM 1688 SD MET A 595 -10.940 0.491 -18.250 1.00 0.00 S ATOM 1689 CE MET A 595 -12.472 0.794 -19.166 1.00 0.00 C ATOM 0 H MET A 595 -12.859 -0.525 -14.033 1.00 0.00 H new ATOM 0 HA MET A 595 -12.117 -2.381 -15.072 1.00 0.00 H new ATOM 0 HB2 MET A 595 -9.790 -0.541 -15.804 1.00 0.00 H new ATOM 0 HB3 MET A 595 -10.348 -1.925 -16.723 1.00 0.00 H new ATOM 0 HG2 MET A 595 -12.572 -0.823 -17.054 1.00 0.00 H new ATOM 0 HG3 MET A 595 -12.042 0.551 -16.105 1.00 0.00 H new ATOM 0 HE1 MET A 595 -12.237 1.249 -20.128 1.00 0.00 H new ATOM 0 HE2 MET A 595 -12.992 -0.150 -19.329 1.00 0.00 H new ATOM 0 HE3 MET A 595 -13.111 1.466 -18.594 1.00 0.00 H new ATOM 1699 N THR A 596 -10.518 -2.738 -12.744 1.00 0.00 N ATOM 1700 CA THR A 596 -9.588 -3.484 -11.903 1.00 0.00 C ATOM 1701 C THR A 596 -10.330 -4.544 -11.096 1.00 0.00 C ATOM 1702 O THR A 596 -9.795 -5.093 -10.133 1.00 0.00 O ATOM 1703 CB THR A 596 -8.861 -2.530 -10.952 1.00 0.00 C ATOM 1704 OG1 THR A 596 -8.097 -3.285 -10.022 1.00 0.00 O ATOM 1705 CG2 THR A 596 -9.885 -1.677 -10.202 1.00 0.00 C ATOM 0 H THR A 596 -11.365 -2.427 -12.268 1.00 0.00 H new ATOM 0 HA THR A 596 -8.860 -3.977 -12.547 1.00 0.00 H new ATOM 0 HB THR A 596 -8.199 -1.879 -11.523 1.00 0.00 H new ATOM 0 HG1 THR A 596 -8.692 -3.873 -9.511 1.00 0.00 H new ATOM 0 HG21 THR A 596 -9.367 -0.998 -9.525 1.00 0.00 H new ATOM 0 HG22 THR A 596 -10.471 -1.099 -10.917 1.00 0.00 H new ATOM 0 HG23 THR A 596 -10.548 -2.325 -9.629 1.00 0.00 H new ATOM 1713 N SER A 597 -11.566 -4.826 -11.495 1.00 0.00 N ATOM 1714 CA SER A 597 -12.373 -5.823 -10.801 1.00 0.00 C ATOM 1715 C SER A 597 -11.559 -7.085 -10.539 1.00 0.00 C ATOM 1716 O SER A 597 -11.568 -7.622 -9.431 1.00 0.00 O ATOM 1717 CB SER A 597 -13.604 -6.172 -11.636 1.00 0.00 C ATOM 1718 OG SER A 597 -13.192 -6.555 -12.942 1.00 0.00 O ATOM 0 H SER A 597 -12.028 -4.382 -12.289 1.00 0.00 H new ATOM 0 HA SER A 597 -12.689 -5.404 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 597 -14.159 -6.983 -11.165 1.00 0.00 H new ATOM 0 HB3 SER A 597 -14.276 -5.315 -11.691 1.00 0.00 H new ATOM 0 HG SER A 597 -13.979 -6.781 -13.480 1.00 0.00 H new ATOM 1724 N ALA A 598 -10.856 -7.554 -11.564 1.00 0.00 N ATOM 1725 CA ALA A 598 -10.039 -8.755 -11.433 1.00 0.00 C ATOM 1726 C ALA A 598 -9.290 -8.750 -10.104 1.00 0.00 C ATOM 1727 O ALA A 598 -9.197 -9.775 -9.429 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.036 -8.834 -12.585 1.00 0.00 C ATOM 0 H ALA A 598 -10.835 -7.124 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 598 -10.696 -9.624 -11.465 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -8.430 -9.734 -12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.573 -8.868 -13.533 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -8.389 -7.957 -12.565 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.759 -7.590 -9.734 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.020 -7.462 -8.482 1.00 0.00 C ATOM 1736 C ILE A 599 -8.977 -7.444 -7.295 1.00 0.00 C ATOM 1737 O ILE A 599 -8.613 -7.832 -6.185 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.193 -6.175 -8.493 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.446 -6.059 -9.825 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.184 -6.207 -7.344 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.657 -7.345 -10.087 1.00 0.00 C ATOM 0 H ILE A 599 -8.825 -6.730 -10.278 1.00 0.00 H new ATOM 0 HA ILE A 599 -7.355 -8.320 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.855 -5.317 -8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -7.153 -5.883 -10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -5.770 -5.204 -9.801 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.595 -5.290 -7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -6.715 -6.289 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -5.522 -7.065 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -5.127 -7.260 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -4.939 -7.501 -9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -6.343 -8.191 -10.130 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.203 -6.989 -7.536 1.00 0.00 N ATOM 1754 CA GLU A 600 -11.205 -6.923 -6.478 1.00 0.00 C ATOM 1755 C GLU A 600 -11.802 -8.302 -6.217 1.00 0.00 C ATOM 1756 O GLU A 600 -11.694 -8.837 -5.113 1.00 0.00 O ATOM 1757 CB GLU A 600 -12.319 -5.951 -6.874 1.00 0.00 C ATOM 1758 CG GLU A 600 -13.207 -5.669 -5.661 1.00 0.00 C ATOM 1759 CD GLU A 600 -14.324 -4.705 -6.044 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -14.067 -3.819 -6.842 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -15.421 -4.868 -5.535 1.00 0.00 O ATOM 0 H GLU A 600 -10.525 -6.663 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.721 -6.571 -5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.889 -5.021 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.914 -6.374 -7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -13.632 -6.600 -5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.610 -5.244 -4.854 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.433 -8.872 -7.238 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.045 -10.189 -7.107 1.00 0.00 C ATOM 1770 C VAL A 601 -12.015 -11.218 -6.651 1.00 0.00 C ATOM 1771 O VAL A 601 -12.326 -12.118 -5.872 1.00 0.00 O ATOM 1772 CB VAL A 601 -13.643 -10.623 -8.447 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -12.517 -10.850 -9.458 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -14.427 -11.922 -8.257 1.00 0.00 C ATOM 0 H VAL A 601 -12.534 -8.446 -8.159 1.00 0.00 H new ATOM 0 HA VAL A 601 -13.835 -10.127 -6.359 1.00 0.00 H new ATOM 0 HB VAL A 601 -14.311 -9.845 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -12.942 -11.159 -10.413 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.957 -9.925 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -11.849 -11.628 -9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -14.854 -12.232 -9.211 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -13.758 -12.700 -7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -15.229 -11.761 -7.536 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.788 -11.077 -7.141 1.00 0.00 N ATOM 1785 CA LEU A 602 -9.720 -12.001 -6.776 1.00 0.00 C ATOM 1786 C LEU A 602 -9.432 -11.922 -5.280 1.00 0.00 C ATOM 1787 O LEU A 602 -9.818 -12.807 -4.516 1.00 0.00 O ATOM 1788 CB LEU A 602 -8.450 -11.666 -7.563 1.00 0.00 C ATOM 1789 CG LEU A 602 -7.278 -12.493 -7.027 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -7.664 -13.973 -6.995 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -6.065 -12.304 -7.942 1.00 0.00 C ATOM 0 H LEU A 602 -10.509 -10.338 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 602 -10.041 -13.014 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -8.601 -11.875 -8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -8.227 -10.603 -7.477 1.00 0.00 H new ATOM 0 HG LEU A 602 -7.032 -12.162 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -6.828 -14.559 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -8.529 -14.109 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -7.910 -14.307 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -5.229 -12.891 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -6.314 -12.636 -8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -5.787 -11.250 -7.965 1.00 0.00 H new ATOM 1803 N VAL A 603 -8.752 -10.857 -4.869 1.00 0.00 N ATOM 1804 CA VAL A 603 -8.418 -10.674 -3.461 1.00 0.00 C ATOM 1805 C VAL A 603 -9.681 -10.686 -2.605 1.00 0.00 C ATOM 1806 O VAL A 603 -9.637 -11.024 -1.423 1.00 0.00 O ATOM 1807 CB VAL A 603 -7.682 -9.346 -3.268 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.116 -9.278 -1.848 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -6.536 -9.249 -4.278 1.00 0.00 C ATOM 0 H VAL A 603 -8.424 -10.113 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 603 -7.773 -11.496 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.376 -8.520 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.592 -8.332 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -7.931 -9.349 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -6.422 -10.104 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.010 -8.304 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -5.843 -10.075 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -6.938 -9.299 -5.290 1.00 0.00 H new ATOM 1819 N GLY A 604 -10.805 -10.317 -3.211 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.074 -10.290 -2.494 1.00 0.00 C ATOM 1821 C GLY A 604 -12.587 -11.703 -2.242 1.00 0.00 C ATOM 1822 O GLY A 604 -13.077 -12.012 -1.156 1.00 0.00 O ATOM 0 H GLY A 604 -10.863 -10.035 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -11.949 -9.770 -1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -12.810 -9.729 -3.070 1.00 0.00 H new ATOM 1826 N SER A 605 -12.471 -12.558 -3.253 1.00 0.00 N ATOM 1827 CA SER A 605 -12.926 -13.939 -3.129 1.00 0.00 C ATOM 1828 C SER A 605 -12.231 -14.629 -1.959 1.00 0.00 C ATOM 1829 O SER A 605 -12.873 -15.298 -1.151 1.00 0.00 O ATOM 1830 CB SER A 605 -12.634 -14.703 -4.421 1.00 0.00 C ATOM 1831 OG SER A 605 -12.817 -16.093 -4.194 1.00 0.00 O ATOM 0 H SER A 605 -12.069 -12.322 -4.160 1.00 0.00 H new ATOM 0 HA SER A 605 -14.001 -13.933 -2.946 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.296 -14.362 -5.217 1.00 0.00 H new ATOM 0 HB3 SER A 605 -11.613 -14.508 -4.750 1.00 0.00 H new ATOM 0 HG SER A 605 -12.632 -16.587 -5.020 1.00 0.00 H new ATOM 1837 N CYS A 606 -10.915 -14.459 -1.877 1.00 0.00 N ATOM 1838 CA CYS A 606 -10.142 -15.070 -0.801 1.00 0.00 C ATOM 1839 C CYS A 606 -10.262 -14.248 0.478 1.00 0.00 C ATOM 1840 O CYS A 606 -10.816 -13.148 0.471 1.00 0.00 O ATOM 1841 CB CYS A 606 -8.672 -15.173 -1.209 1.00 0.00 C ATOM 1842 SG CYS A 606 -8.528 -16.207 -2.689 1.00 0.00 S ATOM 0 H CYS A 606 -10.365 -13.908 -2.536 1.00 0.00 H new ATOM 0 HA CYS A 606 -10.538 -16.068 -0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -8.267 -14.180 -1.405 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -8.087 -15.601 -0.395 1.00 0.00 H new ATOM 0 HG CYS A 606 -7.279 -16.293 -3.038 1.00 0.00 H new ATOM 1848 N ALA A 607 -9.738 -14.788 1.573 1.00 0.00 N ATOM 1849 CA ALA A 607 -9.791 -14.094 2.856 1.00 0.00 C ATOM 1850 C ALA A 607 -11.238 -13.874 3.286 1.00 0.00 C ATOM 1851 O ALA A 607 -12.103 -14.713 3.039 1.00 0.00 O ATOM 1852 CB ALA A 607 -9.077 -12.744 2.749 1.00 0.00 C ATOM 0 H ALA A 607 -9.275 -15.697 1.599 1.00 0.00 H new ATOM 0 HA ALA A 607 -9.292 -14.711 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.121 -12.232 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -8.035 -12.904 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -9.566 -12.133 1.990 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.492 -12.740 3.931 1.00 0.00 N ATOM 1859 CA TYR A 608 -12.838 -12.419 4.391 1.00 0.00 C ATOM 1860 C TYR A 608 -13.022 -10.909 4.500 1.00 0.00 C ATOM 1861 O TYR A 608 -12.488 -10.272 5.409 1.00 0.00 O ATOM 1862 CB TYR A 608 -13.092 -13.066 5.755 1.00 0.00 C ATOM 1863 CG TYR A 608 -11.963 -12.717 6.695 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -10.772 -13.453 6.663 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -12.107 -11.659 7.600 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -9.726 -13.131 7.535 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -11.061 -11.337 8.473 1.00 0.00 C ATOM 1868 CZ TYR A 608 -9.870 -12.072 8.440 1.00 0.00 C ATOM 1869 OH TYR A 608 -8.838 -11.754 9.299 1.00 0.00 O ATOM 0 H TYR A 608 -10.789 -12.033 4.146 1.00 0.00 H new ATOM 0 HA TYR A 608 -13.552 -12.809 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -14.041 -12.718 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -13.169 -14.148 5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -10.661 -14.270 5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -13.025 -11.091 7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -8.808 -13.699 7.510 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -11.173 -10.521 9.172 1.00 0.00 H new ATOM 0 HH TYR A 608 -9.101 -10.994 9.859 1.00 0.00 H new ATOM 1879 N THR A 609 -13.780 -10.342 3.568 1.00 0.00 N ATOM 1880 CA THR A 609 -14.029 -8.904 3.568 1.00 0.00 C ATOM 1881 C THR A 609 -15.104 -8.546 4.590 1.00 0.00 C ATOM 1882 O THR A 609 -15.922 -9.386 4.965 1.00 0.00 O ATOM 1883 CB THR A 609 -14.473 -8.450 2.176 1.00 0.00 C ATOM 1884 OG1 THR A 609 -15.738 -9.023 1.874 1.00 0.00 O ATOM 1885 CG2 THR A 609 -13.445 -8.902 1.138 1.00 0.00 C ATOM 0 H THR A 609 -14.230 -10.851 2.808 1.00 0.00 H new ATOM 0 HA THR A 609 -13.104 -8.394 3.837 1.00 0.00 H new ATOM 0 HB THR A 609 -14.552 -7.363 2.156 1.00 0.00 H new ATOM 0 HG1 THR A 609 -16.025 -8.732 0.983 1.00 0.00 H new ATOM 0 HG21 THR A 609 -13.762 -8.578 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 609 -12.475 -8.462 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 609 -13.364 -9.989 1.156 1.00 0.00 H new ATOM 1893 N GLY A 610 -15.095 -7.295 5.036 1.00 0.00 N ATOM 1894 CA GLY A 610 -16.075 -6.837 6.015 1.00 0.00 C ATOM 1895 C GLY A 610 -15.600 -5.563 6.706 1.00 0.00 C ATOM 1896 O GLY A 610 -14.994 -5.615 7.776 1.00 0.00 O ATOM 0 H GLY A 610 -14.426 -6.585 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -17.029 -6.654 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -16.245 -7.617 6.758 1.00 0.00 H new ATOM 1900 N THR A 611 -15.879 -4.421 6.087 1.00 0.00 N ATOM 1901 CA THR A 611 -15.476 -3.138 6.652 1.00 0.00 C ATOM 1902 C THR A 611 -16.147 -2.914 8.004 1.00 0.00 C ATOM 1903 O THR A 611 -17.133 -3.571 8.335 1.00 0.00 O ATOM 1904 CB THR A 611 -15.853 -2.004 5.698 1.00 0.00 C ATOM 1905 OG1 THR A 611 -15.549 -0.755 6.305 1.00 0.00 O ATOM 1906 CG2 THR A 611 -17.350 -2.072 5.388 1.00 0.00 C ATOM 0 H THR A 611 -16.379 -4.357 5.200 1.00 0.00 H new ATOM 0 HA THR A 611 -14.395 -3.148 6.793 1.00 0.00 H new ATOM 0 HB THR A 611 -15.288 -2.105 4.772 1.00 0.00 H new ATOM 0 HG1 THR A 611 -15.789 -0.027 5.694 1.00 0.00 H new ATOM 0 HG21 THR A 611 -17.618 -1.263 4.708 1.00 0.00 H new ATOM 0 HG22 THR A 611 -17.582 -3.030 4.922 1.00 0.00 H new ATOM 0 HG23 THR A 611 -17.918 -1.971 6.313 1.00 0.00 H new ATOM 1914 N GLY A 612 -15.605 -1.980 8.780 1.00 0.00 N ATOM 1915 CA GLY A 612 -16.160 -1.678 10.095 1.00 0.00 C ATOM 1916 C GLY A 612 -15.406 -0.527 10.752 1.00 0.00 C ATOM 1917 O GLY A 612 -16.054 0.423 11.161 1.00 0.00 O ATOM 1918 OXT GLY A 612 -14.192 -0.612 10.836 1.00 0.00 O ATOM 0 H GLY A 612 -14.789 -1.424 8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -17.214 -1.419 9.999 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -16.106 -2.563 10.729 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -9.673 23.966 16.001 1.00 0.00 N ATOM 1924 CA MET B 1 -8.947 23.022 16.897 1.00 0.00 C ATOM 1925 C MET B 1 -9.437 21.602 16.641 1.00 0.00 C ATOM 1926 O MET B 1 -9.901 20.921 17.555 1.00 0.00 O ATOM 1927 CB MET B 1 -9.202 23.409 18.356 1.00 0.00 C ATOM 1928 CG MET B 1 -8.187 22.704 19.256 1.00 0.00 C ATOM 1929 SD MET B 1 -8.587 23.034 20.991 1.00 0.00 S ATOM 1930 CE MET B 1 -9.756 21.672 21.217 1.00 0.00 C ATOM 0 H1 MET B 1 -9.339 24.936 16.175 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.493 23.711 15.009 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.694 23.911 16.193 1.00 0.00 H new ATOM 0 HA MET B 1 -7.877 23.072 16.695 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.122 24.489 18.476 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.215 23.131 18.645 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.201 21.631 19.066 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.180 23.055 19.031 1.00 0.00 H new ATOM 0 HE1 MET B 1 -10.136 21.684 22.239 1.00 0.00 H new ATOM 0 HE2 MET B 1 -10.586 21.785 20.520 1.00 0.00 H new ATOM 0 HE3 MET B 1 -9.251 20.724 21.029 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.331 21.160 15.391 1.00 0.00 N ATOM 1943 CA VAL B 2 -9.766 19.818 15.024 1.00 0.00 C ATOM 1944 C VAL B 2 -8.573 18.872 14.943 1.00 0.00 C ATOM 1945 O VAL B 2 -7.543 19.203 14.359 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.501 19.852 13.678 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -10.532 21.286 13.141 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -9.784 18.951 12.669 1.00 0.00 C ATOM 0 H VAL B 2 -8.950 21.708 14.620 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.447 19.453 15.793 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.520 19.494 13.823 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.055 21.305 12.185 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.051 21.929 13.851 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -9.512 21.645 13.004 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.312 18.980 11.716 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -8.762 19.303 12.529 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -9.767 17.927 13.043 1.00 0.00 H new ATOM 1958 N SER B 3 -8.726 17.693 15.533 1.00 0.00 N ATOM 1959 CA SER B 3 -7.665 16.694 15.526 1.00 0.00 C ATOM 1960 C SER B 3 -8.166 15.404 14.889 1.00 0.00 C ATOM 1961 O SER B 3 -9.011 14.710 15.453 1.00 0.00 O ATOM 1962 CB SER B 3 -7.199 16.414 16.955 1.00 0.00 C ATOM 1963 OG SER B 3 -6.981 17.647 17.628 1.00 0.00 O ATOM 0 H SER B 3 -9.574 17.405 16.022 1.00 0.00 H new ATOM 0 HA SER B 3 -6.827 17.078 14.945 1.00 0.00 H new ATOM 0 HB2 SER B 3 -7.947 15.825 17.485 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.281 15.826 16.942 1.00 0.00 H new ATOM 0 HG SER B 3 -6.684 17.471 18.545 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.651 15.094 13.704 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.068 13.890 12.996 1.00 0.00 C ATOM 1971 C LEU B 4 -7.048 12.773 13.157 1.00 0.00 C ATOM 1972 O LEU B 4 -6.106 12.878 13.941 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.247 14.198 11.511 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.245 15.340 11.348 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.181 15.875 9.917 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.656 14.825 11.641 1.00 0.00 C ATOM 0 H LEU B 4 -6.951 15.654 13.218 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.014 13.559 13.425 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.290 14.471 11.067 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.602 13.312 10.985 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.999 16.142 12.044 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.894 16.691 9.801 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.175 16.240 9.710 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.428 15.076 9.218 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.372 15.639 11.525 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.903 14.023 10.945 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.700 14.445 12.662 1.00 0.00 H new ATOM 1988 N THR B 5 -7.250 11.702 12.398 1.00 0.00 N ATOM 1989 CA THR B 5 -6.346 10.555 12.449 1.00 0.00 C ATOM 1990 C THR B 5 -5.981 10.093 11.045 1.00 0.00 C ATOM 1991 O THR B 5 -6.808 9.528 10.332 1.00 0.00 O ATOM 1992 CB THR B 5 -7.001 9.393 13.199 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.811 9.567 14.596 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.362 8.074 12.752 1.00 0.00 C ATOM 0 H THR B 5 -8.026 11.602 11.743 1.00 0.00 H new ATOM 0 HA THR B 5 -5.442 10.866 12.972 1.00 0.00 H new ATOM 0 HB THR B 5 -8.068 9.370 12.979 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.231 8.825 15.078 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.827 7.245 13.285 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.509 7.944 11.680 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.295 8.094 12.972 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.734 10.323 10.657 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.274 9.911 9.337 1.00 0.00 C ATOM 2004 C PHE B 6 -3.683 8.507 9.404 1.00 0.00 C ATOM 2005 O PHE B 6 -2.642 8.292 10.027 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.218 10.891 8.821 1.00 0.00 C ATOM 2007 CG PHE B 6 -3.852 12.240 8.582 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.346 12.984 9.661 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -3.946 12.748 7.281 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -4.932 14.236 9.437 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -4.532 13.999 7.059 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.026 14.743 8.136 1.00 0.00 C ATOM 0 H PHE B 6 -4.029 10.787 11.230 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.124 9.908 8.654 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.408 10.982 9.544 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.780 10.515 7.897 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.275 12.592 10.665 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -3.566 12.174 6.449 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.312 14.811 10.269 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -4.603 14.391 6.055 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.480 15.708 7.963 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.355 7.551 8.768 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.884 6.170 8.772 1.00 0.00 C ATOM 2024 C LYS B 7 -3.323 5.783 7.407 1.00 0.00 C ATOM 2025 O LYS B 7 -3.806 6.242 6.371 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.032 5.230 9.155 1.00 0.00 C ATOM 2027 CG LYS B 7 -5.954 5.017 7.951 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.596 3.700 7.260 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.043 3.749 5.797 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.355 2.370 5.327 1.00 0.00 N ATOM 0 H LYS B 7 -5.219 7.705 8.248 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.084 6.080 9.507 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.633 4.273 9.493 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.597 5.651 9.987 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -6.995 4.999 8.275 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -5.853 5.846 7.251 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -4.521 3.529 7.317 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -6.079 2.867 7.771 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -6.921 4.387 5.695 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -5.258 4.186 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -5.682 2.096 4.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -6.279 1.706 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -7.322 2.344 4.946 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.293 4.942 7.418 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.660 4.501 6.177 1.00 0.00 C ATOM 2046 C ASN B 8 -2.162 3.119 5.770 1.00 0.00 C ATOM 2047 O ASN B 8 -3.362 2.903 5.614 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.142 4.458 6.357 1.00 0.00 C ATOM 2049 CG ASN B 8 0.215 3.596 7.564 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.588 2.769 7.995 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.379 3.740 8.137 1.00 0.00 N ATOM 0 H ASN B 8 -1.880 4.554 8.266 1.00 0.00 H new ATOM 0 HA ASN B 8 -1.919 5.211 5.391 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.328 4.055 5.460 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.245 5.468 6.493 1.00 0.00 H new ATOM 0 HD21 ASN B 8 1.625 3.166 8.944 1.00 0.00 H new ATOM 0 HD22 ASN B 8 2.043 4.426 7.778 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.228 2.186 5.595 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.578 0.826 5.200 1.00 0.00 C ATOM 2060 C PHE B 9 -1.148 -0.169 6.273 1.00 0.00 C ATOM 2061 O PHE B 9 -1.459 -1.357 6.193 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.894 0.476 3.880 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.358 -0.884 3.415 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -2.492 -0.996 2.602 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -0.653 -2.032 3.796 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.921 -2.256 2.170 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -1.081 -3.292 3.364 1.00 0.00 C ATOM 2068 CZ PHE B 9 -2.216 -3.405 2.550 1.00 0.00 C ATOM 0 H PHE B 9 -0.229 2.347 5.720 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.660 0.769 5.077 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -1.128 1.228 3.127 1.00 0.00 H new ATOM 0 HB3 PHE B 9 0.188 0.478 4.008 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -3.036 -0.110 2.308 1.00 0.00 H new ATOM 0 HD2 PHE B 9 0.222 -1.945 4.424 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.796 -2.342 1.543 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -0.537 -4.177 3.658 1.00 0.00 H new ATOM 0 HZ PHE B 9 -2.547 -4.377 2.216 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.440 0.329 7.280 1.00 0.00 N ATOM 2079 CA LYS B 10 0.019 -0.518 8.371 1.00 0.00 C ATOM 2080 C LYS B 10 -0.987 -0.463 9.508 1.00 0.00 C ATOM 2081 O LYS B 10 -0.722 -0.920 10.619 1.00 0.00 O ATOM 2082 CB LYS B 10 1.387 -0.045 8.867 1.00 0.00 C ATOM 2083 CG LYS B 10 2.470 -0.476 7.873 1.00 0.00 C ATOM 2084 CD LYS B 10 3.499 0.648 7.715 1.00 0.00 C ATOM 2085 CE LYS B 10 2.967 1.694 6.735 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.336 1.306 5.344 1.00 0.00 N ATOM 0 H LYS B 10 -0.173 1.310 7.363 1.00 0.00 H new ATOM 0 HA LYS B 10 0.111 -1.544 8.014 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.390 1.039 8.977 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.594 -0.466 9.851 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.960 -1.384 8.224 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.020 -0.709 6.908 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.700 1.109 8.682 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.444 0.242 7.353 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.884 1.775 6.826 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.381 2.674 6.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.304 2.145 4.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.297 0.909 5.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.665 0.594 4.993 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.146 0.110 9.208 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.209 0.241 10.194 1.00 0.00 C ATOM 2102 C LYS B 11 -2.755 1.113 11.360 1.00 0.00 C ATOM 2103 O LYS B 11 -3.298 1.027 12.461 1.00 0.00 O ATOM 2104 CB LYS B 11 -3.624 -1.139 10.711 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.431 -1.871 9.632 1.00 0.00 C ATOM 2106 CD LYS B 11 -3.761 -3.208 9.310 1.00 0.00 C ATOM 2107 CE LYS B 11 -4.534 -3.908 8.190 1.00 0.00 C ATOM 2108 NZ LYS B 11 -5.993 -3.857 8.484 1.00 0.00 N ATOM 0 H LYS B 11 -2.373 0.491 8.289 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.065 0.715 9.714 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.741 -1.720 10.976 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.220 -1.035 11.617 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.451 -2.038 9.977 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.495 -1.258 8.733 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.727 -3.045 9.006 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.737 -3.838 10.199 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.328 -3.425 7.235 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.207 -4.944 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -6.456 -4.701 8.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.139 -3.830 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -6.404 -3.004 8.054 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.759 1.956 11.108 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.244 2.845 12.143 1.00 0.00 C ATOM 2124 C GLU B 12 -1.887 4.221 12.026 1.00 0.00 C ATOM 2125 O GLU B 12 -2.019 4.764 10.929 1.00 0.00 O ATOM 2126 CB GLU B 12 0.274 2.980 12.015 1.00 0.00 C ATOM 2127 CG GLU B 12 0.925 1.603 12.153 1.00 0.00 C ATOM 2128 CD GLU B 12 1.062 1.235 13.627 1.00 0.00 C ATOM 2129 OE1 GLU B 12 1.513 2.076 14.388 1.00 0.00 O ATOM 2130 OE2 GLU B 12 0.715 0.118 13.973 1.00 0.00 O ATOM 0 H GLU B 12 -1.295 2.042 10.204 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.487 2.418 13.116 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.530 3.420 11.051 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.656 3.652 12.783 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.324 0.854 11.637 1.00 0.00 H new ATOM 0 HG3 GLU B 12 1.906 1.606 11.678 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.288 4.777 13.162 1.00 0.00 N ATOM 2138 CA LYS B 13 -2.921 6.086 13.179 1.00 0.00 C ATOM 2139 C LYS B 13 -1.890 7.184 13.413 1.00 0.00 C ATOM 2140 O LYS B 13 -1.020 7.063 14.275 1.00 0.00 O ATOM 2141 CB LYS B 13 -3.976 6.138 14.285 1.00 0.00 C ATOM 2142 CG LYS B 13 -4.989 5.008 14.081 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.512 3.750 14.810 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.701 2.819 15.054 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.253 2.366 13.745 1.00 0.00 N ATOM 0 H LYS B 13 -2.186 4.343 14.079 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.393 6.249 12.210 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -3.500 6.042 15.261 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -4.484 7.102 14.272 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -5.966 5.310 14.458 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -5.108 4.801 13.018 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -3.753 3.240 14.218 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -4.048 4.021 15.758 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -5.388 1.959 15.646 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.471 3.337 15.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -6.933 1.596 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -6.733 3.161 13.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -5.478 2.025 13.141 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.003 8.260 12.643 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.087 9.385 12.772 1.00 0.00 C ATOM 2161 C VAL B 14 -1.864 10.651 13.121 1.00 0.00 C ATOM 2162 O VAL B 14 -2.081 11.514 12.269 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.323 9.593 11.463 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.686 10.731 11.633 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.420 8.306 11.097 1.00 0.00 C ATOM 0 H VAL B 14 -2.718 8.376 11.925 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.375 9.170 13.569 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.026 9.847 10.670 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.229 10.878 10.700 1.00 0.00 H new ATOM 0 HG12 VAL B 14 0.159 11.649 11.894 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.389 10.478 12.426 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.965 8.453 10.164 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.122 8.053 11.891 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.297 7.494 10.974 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.292 10.766 14.350 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.072 11.939 14.830 1.00 0.00 C ATOM 2177 C PRO B 15 -2.482 13.262 14.354 1.00 0.00 C ATOM 2178 O PRO B 15 -1.266 13.406 14.231 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.018 11.839 16.362 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.208 10.620 16.695 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.081 9.790 15.419 1.00 0.00 C ATOM 0 HA PRO B 15 -4.090 11.924 14.440 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.564 12.732 16.791 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.022 11.760 16.779 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.224 10.904 17.067 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.692 10.042 17.482 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.101 9.319 15.343 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.822 8.992 15.385 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.357 14.225 14.095 1.00 0.00 N ATOM 2190 CA LEU B 16 -2.928 15.541 13.636 1.00 0.00 C ATOM 2191 C LEU B 16 -3.928 16.608 14.064 1.00 0.00 C ATOM 2192 O LEU B 16 -4.966 16.303 14.649 1.00 0.00 O ATOM 2193 CB LEU B 16 -2.814 15.556 12.110 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.526 14.859 11.677 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.459 14.820 10.147 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.317 15.628 12.221 1.00 0.00 C ATOM 0 H LEU B 16 -4.367 14.121 14.195 1.00 0.00 H new ATOM 0 HA LEU B 16 -1.956 15.754 14.081 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.675 15.055 11.668 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -2.821 16.584 11.746 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.514 13.842 12.070 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.540 14.323 9.836 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.318 14.272 9.759 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.471 15.837 9.756 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.601 15.129 11.911 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.327 16.645 11.830 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.364 15.657 13.310 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.607 17.857 13.753 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.481 18.974 14.090 1.00 0.00 C ATOM 2210 C ASP B 17 -4.591 19.920 12.902 1.00 0.00 C ATOM 2211 O ASP B 17 -3.592 20.235 12.255 1.00 0.00 O ATOM 2212 CB ASP B 17 -3.932 19.731 15.297 1.00 0.00 C ATOM 2213 CG ASP B 17 -2.630 20.433 14.925 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -1.805 19.807 14.281 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -2.478 21.587 15.292 1.00 0.00 O ATOM 0 H ASP B 17 -2.749 18.122 13.269 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.468 18.583 14.336 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -4.663 20.462 15.641 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -3.759 19.040 16.122 1.00 0.00 H new ATOM 2220 N LEU B 18 -5.807 20.362 12.612 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.030 21.263 11.487 1.00 0.00 C ATOM 2222 C LEU B 18 -7.067 22.324 11.829 1.00 0.00 C ATOM 2223 O LEU B 18 -7.477 22.466 12.982 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.513 20.465 10.275 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.375 19.583 9.754 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.764 18.109 9.890 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -5.109 19.908 8.281 1.00 0.00 C ATOM 0 H LEU B 18 -6.648 20.115 13.134 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.086 21.758 11.259 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.368 19.848 10.551 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -6.849 21.143 9.491 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.474 19.774 10.337 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.953 17.483 9.519 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -5.950 17.877 10.939 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.666 17.916 9.310 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.299 19.280 7.910 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -6.010 19.719 7.698 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.828 20.957 8.185 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.484 23.066 10.810 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.476 24.118 10.985 1.00 0.00 C ATOM 2241 C GLU B 19 -9.403 24.169 9.774 1.00 0.00 C ATOM 2242 O GLU B 19 -9.029 23.752 8.678 1.00 0.00 O ATOM 2243 CB GLU B 19 -7.778 25.469 11.156 1.00 0.00 C ATOM 2244 CG GLU B 19 -6.900 25.434 12.408 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.164 26.760 12.567 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -6.829 27.782 12.614 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -4.946 26.734 12.639 1.00 0.00 O ATOM 0 H GLU B 19 -7.149 22.958 9.853 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.065 23.902 11.877 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.170 25.690 10.279 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.518 26.265 11.240 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -7.514 25.242 13.288 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.182 24.617 12.336 1.00 0.00 H new ATOM 2254 N PRO B 20 -10.595 24.670 9.951 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.591 24.776 8.853 1.00 0.00 C ATOM 2256 C PRO B 20 -10.960 25.360 7.597 1.00 0.00 C ATOM 2257 O PRO B 20 -11.374 25.055 6.477 1.00 0.00 O ATOM 2258 CB PRO B 20 -12.674 25.718 9.401 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.247 26.123 10.779 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.120 25.189 11.212 1.00 0.00 C ATOM 0 HA PRO B 20 -11.991 23.803 8.569 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -12.785 26.592 8.759 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -13.642 25.218 9.429 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -11.908 27.159 10.785 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.085 26.058 11.473 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.354 25.721 11.776 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -11.488 24.387 11.852 1.00 0.00 H new ATOM 2268 N SER B 21 -9.958 26.208 7.798 1.00 0.00 N ATOM 2269 CA SER B 21 -9.270 26.844 6.680 1.00 0.00 C ATOM 2270 C SER B 21 -8.069 26.020 6.235 1.00 0.00 C ATOM 2271 O SER B 21 -7.810 25.897 5.038 1.00 0.00 O ATOM 2272 CB SER B 21 -8.811 28.247 7.077 1.00 0.00 C ATOM 2273 OG SER B 21 -8.012 28.166 8.251 1.00 0.00 O ATOM 0 H SER B 21 -9.605 26.470 8.718 1.00 0.00 H new ATOM 0 HA SER B 21 -9.970 26.911 5.847 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.240 28.699 6.265 1.00 0.00 H new ATOM 0 HB3 SER B 21 -9.675 28.888 7.255 1.00 0.00 H new ATOM 0 HG SER B 21 -7.715 29.064 8.507 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.337 25.452 7.188 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.180 24.645 6.837 1.00 0.00 C ATOM 2281 C ASN B 22 -6.506 23.802 5.617 1.00 0.00 C ATOM 2282 O ASN B 22 -7.564 23.174 5.550 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.776 23.735 7.993 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.105 24.552 9.092 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.321 24.296 10.276 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.297 25.523 8.769 1.00 0.00 N ATOM 0 H ASN B 22 -7.521 25.534 8.188 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.346 25.312 6.618 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.655 23.228 8.391 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.095 22.962 7.637 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -3.842 26.072 9.498 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.119 25.733 7.787 1.00 0.00 H new ATOM 2293 N THR B 23 -5.604 23.798 4.651 1.00 0.00 N ATOM 2294 CA THR B 23 -5.825 23.037 3.433 1.00 0.00 C ATOM 2295 C THR B 23 -5.043 21.731 3.455 1.00 0.00 C ATOM 2296 O THR B 23 -4.078 21.583 4.204 1.00 0.00 O ATOM 2297 CB THR B 23 -5.433 23.870 2.218 1.00 0.00 C ATOM 2298 OG1 THR B 23 -4.042 23.726 1.967 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.765 25.336 2.488 1.00 0.00 C ATOM 0 H THR B 23 -4.721 24.307 4.684 1.00 0.00 H new ATOM 0 HA THR B 23 -6.885 22.793 3.369 1.00 0.00 H new ATOM 0 HB THR B 23 -5.986 23.528 1.344 1.00 0.00 H new ATOM 0 HG1 THR B 23 -3.794 24.261 1.185 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.487 25.937 1.623 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.834 25.439 2.673 1.00 0.00 H new ATOM 0 HG23 THR B 23 -5.211 25.680 3.362 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.475 20.782 2.631 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.827 19.489 2.560 1.00 0.00 C ATOM 2309 C ILE B 24 -3.335 19.642 2.319 1.00 0.00 C ATOM 2310 O ILE B 24 -2.552 18.766 2.679 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.451 18.670 1.430 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.874 18.221 1.806 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.586 17.448 1.166 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -7.149 18.495 3.286 1.00 0.00 C ATOM 0 H ILE B 24 -6.273 20.890 2.005 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.969 18.976 3.511 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.509 19.289 0.535 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.603 18.749 1.191 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.993 17.157 1.599 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -5.025 16.859 0.361 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.584 17.767 0.878 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.528 16.841 2.070 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -8.160 18.171 3.534 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.432 17.947 3.897 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.051 19.563 3.483 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.941 20.756 1.722 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.530 20.989 1.469 1.00 0.00 C ATOM 2328 C LEU B 25 -0.778 20.977 2.789 1.00 0.00 C ATOM 2329 O LEU B 25 0.272 20.349 2.920 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.326 22.337 0.778 1.00 0.00 C ATOM 2331 CG LEU B 25 0.115 22.427 0.274 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.227 23.546 -0.762 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.059 22.717 1.447 1.00 0.00 C ATOM 0 H LEU B 25 -3.565 21.499 1.409 1.00 0.00 H new ATOM 0 HA LEU B 25 -1.151 20.202 0.817 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -2.023 22.443 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.533 23.151 1.473 1.00 0.00 H new ATOM 0 HG LEU B 25 0.394 21.478 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.255 23.609 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.437 23.334 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.057 24.494 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.084 22.780 1.082 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.781 23.662 1.913 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.984 21.915 2.181 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.338 21.678 3.765 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.736 21.756 5.089 1.00 0.00 C ATOM 2347 C GLU B 26 -0.818 20.411 5.801 1.00 0.00 C ATOM 2348 O GLU B 26 0.175 19.939 6.352 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.439 22.828 5.924 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.055 24.215 5.403 1.00 0.00 C ATOM 2351 CD GLU B 26 -1.813 25.289 6.175 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -1.642 25.356 7.381 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -2.553 26.030 5.549 1.00 0.00 O ATOM 0 H GLU B 26 -2.208 22.201 3.665 1.00 0.00 H new ATOM 0 HA GLU B 26 0.314 22.023 4.971 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.520 22.694 5.871 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.157 22.731 6.972 1.00 0.00 H new ATOM 0 HG2 GLU B 26 0.019 24.368 5.510 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.284 24.290 4.340 1.00 0.00 H new ATOM 2360 N THR B 27 -1.992 19.781 5.781 1.00 0.00 N ATOM 2361 CA THR B 27 -2.132 18.484 6.426 1.00 0.00 C ATOM 2362 C THR B 27 -1.152 17.520 5.779 1.00 0.00 C ATOM 2363 O THR B 27 -0.565 16.666 6.441 1.00 0.00 O ATOM 2364 CB THR B 27 -3.567 17.971 6.286 1.00 0.00 C ATOM 2365 OG1 THR B 27 -4.036 17.533 7.553 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.606 16.807 5.299 1.00 0.00 C ATOM 0 H THR B 27 -2.838 20.139 5.337 1.00 0.00 H new ATOM 0 HA THR B 27 -1.914 18.571 7.490 1.00 0.00 H new ATOM 0 HB THR B 27 -4.203 18.776 5.917 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.001 16.555 7.595 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.630 16.446 5.203 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.247 17.143 4.326 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.969 16.000 5.662 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.968 17.693 4.477 1.00 0.00 N ATOM 2375 CA LYS B 28 -0.038 16.865 3.726 1.00 0.00 C ATOM 2376 C LYS B 28 1.391 17.164 4.168 1.00 0.00 C ATOM 2377 O LYS B 28 2.192 16.251 4.371 1.00 0.00 O ATOM 2378 CB LYS B 28 -0.181 17.147 2.229 1.00 0.00 C ATOM 2379 CG LYS B 28 -1.188 16.171 1.614 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.762 15.829 0.186 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.046 17.021 -0.731 1.00 0.00 C ATOM 2382 NZ LYS B 28 -0.230 16.896 -1.973 1.00 0.00 N ATOM 0 H LYS B 28 -1.450 18.399 3.921 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.263 15.816 3.916 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.513 18.173 2.073 1.00 0.00 H new ATOM 0 HB3 LYS B 28 0.786 17.046 1.736 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -1.244 15.263 2.215 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -2.184 16.614 1.611 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.299 15.582 0.161 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -1.302 14.950 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -2.106 17.057 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -0.808 17.953 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -0.507 17.638 -2.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 0.778 17.001 -1.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -0.390 15.962 -2.401 1.00 0.00 H new ATOM 2396 N THR B 29 1.703 18.452 4.325 1.00 0.00 N ATOM 2397 CA THR B 29 3.035 18.854 4.751 1.00 0.00 C ATOM 2398 C THR B 29 3.336 18.287 6.132 1.00 0.00 C ATOM 2399 O THR B 29 4.331 17.587 6.325 1.00 0.00 O ATOM 2400 CB THR B 29 3.130 20.381 4.788 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.116 20.937 3.964 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.501 20.821 4.277 1.00 0.00 C ATOM 0 H THR B 29 1.056 19.224 4.164 1.00 0.00 H new ATOM 0 HA THR B 29 3.765 18.465 4.041 1.00 0.00 H new ATOM 0 HB THR B 29 2.998 20.728 5.813 1.00 0.00 H new ATOM 0 HG1 THR B 29 1.846 20.280 3.289 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.567 21.909 4.304 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.279 20.394 4.910 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.636 20.474 3.252 1.00 0.00 H new ATOM 2410 N LYS B 30 2.464 18.586 7.090 1.00 0.00 N ATOM 2411 CA LYS B 30 2.642 18.093 8.449 1.00 0.00 C ATOM 2412 C LYS B 30 2.748 16.574 8.442 1.00 0.00 C ATOM 2413 O LYS B 30 3.760 16.010 8.860 1.00 0.00 O ATOM 2414 CB LYS B 30 1.462 18.524 9.321 1.00 0.00 C ATOM 2415 CG LYS B 30 1.703 18.074 10.764 1.00 0.00 C ATOM 2416 CD LYS B 30 2.605 19.084 11.476 1.00 0.00 C ATOM 2417 CE LYS B 30 2.680 18.742 12.965 1.00 0.00 C ATOM 2418 NZ LYS B 30 3.198 17.354 13.131 1.00 0.00 N ATOM 0 H LYS B 30 1.634 19.162 6.951 1.00 0.00 H new ATOM 0 HA LYS B 30 3.561 18.513 8.858 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.343 19.607 9.281 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.538 18.088 8.942 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.753 17.986 11.291 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.166 17.087 10.775 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.603 19.068 11.038 1.00 0.00 H new ATOM 0 HD3 LYS B 30 2.215 20.093 11.343 1.00 0.00 H new ATOM 0 HE2 LYS B 30 3.332 19.449 13.479 1.00 0.00 H new ATOM 0 HE3 LYS B 30 1.693 18.830 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 2.601 16.839 13.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 3.180 16.865 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 4.175 17.388 13.486 1.00 0.00 H new ATOM 2432 N LEU B 31 1.699 15.912 7.960 1.00 0.00 N ATOM 2433 CA LEU B 31 1.694 14.457 7.899 1.00 0.00 C ATOM 2434 C LEU B 31 3.059 13.941 7.457 1.00 0.00 C ATOM 2435 O LEU B 31 3.445 12.819 7.783 1.00 0.00 O ATOM 2436 CB LEU B 31 0.621 13.982 6.918 1.00 0.00 C ATOM 2437 CG LEU B 31 0.548 12.455 6.936 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.193 11.975 8.345 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.526 11.988 5.951 1.00 0.00 C ATOM 0 H LEU B 31 0.850 16.357 7.610 1.00 0.00 H new ATOM 0 HA LEU B 31 1.474 14.066 8.892 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.346 14.405 7.189 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.853 14.333 5.912 1.00 0.00 H new ATOM 0 HG LEU B 31 1.514 12.041 6.647 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.141 10.886 8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 31 0.957 12.309 9.047 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.773 12.387 8.637 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.581 10.899 5.961 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.491 12.403 6.242 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.272 12.329 4.947 1.00 0.00 H new ATOM 2451 N ALA B 32 3.786 14.770 6.713 1.00 0.00 N ATOM 2452 CA ALA B 32 5.110 14.391 6.234 1.00 0.00 C ATOM 2453 C ALA B 32 6.175 14.767 7.259 1.00 0.00 C ATOM 2454 O ALA B 32 7.178 14.069 7.414 1.00 0.00 O ATOM 2455 CB ALA B 32 5.408 15.087 4.904 1.00 0.00 C ATOM 0 H ALA B 32 3.483 15.702 6.431 1.00 0.00 H new ATOM 0 HA ALA B 32 5.127 13.311 6.086 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.399 14.797 4.556 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.663 14.793 4.165 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.374 16.168 5.043 1.00 0.00 H new ATOM 2461 N GLN B 33 5.947 15.873 7.959 1.00 0.00 N ATOM 2462 CA GLN B 33 6.887 16.336 8.972 1.00 0.00 C ATOM 2463 C GLN B 33 6.636 15.616 10.291 1.00 0.00 C ATOM 2464 O GLN B 33 7.319 15.859 11.286 1.00 0.00 O ATOM 2465 CB GLN B 33 6.741 17.845 9.175 1.00 0.00 C ATOM 2466 CG GLN B 33 7.029 18.568 7.857 1.00 0.00 C ATOM 2467 CD GLN B 33 8.529 18.579 7.586 1.00 0.00 C ATOM 2468 OE1 GLN B 33 8.972 18.133 6.527 1.00 0.00 O ATOM 2469 NE2 GLN B 33 9.341 19.065 8.483 1.00 0.00 N ATOM 0 H GLN B 33 5.123 16.463 7.844 1.00 0.00 H new ATOM 0 HA GLN B 33 7.899 16.116 8.633 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.734 18.081 9.519 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.430 18.187 9.948 1.00 0.00 H new ATOM 0 HG2 GLN B 33 6.507 18.072 7.039 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.652 19.590 7.903 1.00 0.00 H new ATOM 0 HE21 GLN B 33 8.971 19.434 9.359 1.00 0.00 H new ATOM 0 HE22 GLN B 33 10.346 19.076 8.308 1.00 0.00 H new ATOM 2478 N SER B 34 5.657 14.719 10.282 1.00 0.00 N ATOM 2479 CA SER B 34 5.323 13.951 11.474 1.00 0.00 C ATOM 2480 C SER B 34 5.943 12.567 11.372 1.00 0.00 C ATOM 2481 O SER B 34 6.507 12.050 12.337 1.00 0.00 O ATOM 2482 CB SER B 34 3.805 13.828 11.613 1.00 0.00 C ATOM 2483 OG SER B 34 3.245 15.120 11.803 1.00 0.00 O ATOM 0 H SER B 34 5.083 14.507 9.466 1.00 0.00 H new ATOM 0 HA SER B 34 5.716 14.464 12.352 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.383 13.364 10.722 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.556 13.184 12.456 1.00 0.00 H new ATOM 0 HG SER B 34 3.324 15.636 10.974 1.00 0.00 H new ATOM 2489 N ILE B 35 5.848 11.981 10.184 1.00 0.00 N ATOM 2490 CA ILE B 35 6.412 10.668 9.942 1.00 0.00 C ATOM 2491 C ILE B 35 7.864 10.808 9.499 1.00 0.00 C ATOM 2492 O ILE B 35 8.645 9.861 9.590 1.00 0.00 O ATOM 2493 CB ILE B 35 5.605 9.947 8.864 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.636 10.759 7.565 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.157 9.791 9.334 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.503 10.297 6.645 1.00 0.00 C ATOM 0 H ILE B 35 5.385 12.398 9.377 1.00 0.00 H new ATOM 0 HA ILE B 35 6.373 10.085 10.862 1.00 0.00 H new ATOM 0 HB ILE B 35 6.039 8.964 8.684 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.529 11.821 7.785 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.597 10.632 7.067 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.579 9.277 8.566 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.134 9.210 10.256 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.725 10.775 9.515 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.526 10.875 5.721 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.630 9.239 6.414 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.545 10.447 7.143 1.00 0.00 H new ATOM 2508 N SER B 36 8.217 12.005 9.030 1.00 0.00 N ATOM 2509 CA SER B 36 9.583 12.275 8.583 1.00 0.00 C ATOM 2510 C SER B 36 9.713 12.077 7.078 1.00 0.00 C ATOM 2511 O SER B 36 10.806 11.832 6.567 1.00 0.00 O ATOM 2512 CB SER B 36 10.570 11.357 9.307 1.00 0.00 C ATOM 2513 OG SER B 36 10.154 11.193 10.657 1.00 0.00 O ATOM 0 H SER B 36 7.581 12.798 8.950 1.00 0.00 H new ATOM 0 HA SER B 36 9.814 13.313 8.820 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.617 10.389 8.808 1.00 0.00 H new ATOM 0 HB3 SER B 36 11.573 11.782 9.272 1.00 0.00 H new ATOM 0 HG SER B 36 9.789 10.292 10.780 1.00 0.00 H new ATOM 2519 N CYS B 37 8.594 12.191 6.372 1.00 0.00 N ATOM 2520 CA CYS B 37 8.597 12.030 4.923 1.00 0.00 C ATOM 2521 C CYS B 37 8.134 13.317 4.250 1.00 0.00 C ATOM 2522 O CYS B 37 7.932 14.335 4.913 1.00 0.00 O ATOM 2523 CB CYS B 37 7.674 10.880 4.520 1.00 0.00 C ATOM 2524 SG CYS B 37 8.201 9.362 5.354 1.00 0.00 S ATOM 0 H CYS B 37 7.679 12.393 6.776 1.00 0.00 H new ATOM 0 HA CYS B 37 9.613 11.804 4.600 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.644 11.116 4.787 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.699 10.741 3.439 1.00 0.00 H new ATOM 0 HG CYS B 37 7.415 8.384 5.013 1.00 0.00 H new ATOM 2530 N GLU B 38 7.968 13.268 2.933 1.00 0.00 N ATOM 2531 CA GLU B 38 7.525 14.440 2.188 1.00 0.00 C ATOM 2532 C GLU B 38 6.073 14.274 1.752 1.00 0.00 C ATOM 2533 O GLU B 38 5.500 13.191 1.867 1.00 0.00 O ATOM 2534 CB GLU B 38 8.415 14.648 0.961 1.00 0.00 C ATOM 2535 CG GLU B 38 8.056 13.622 -0.114 1.00 0.00 C ATOM 2536 CD GLU B 38 9.181 13.524 -1.139 1.00 0.00 C ATOM 2537 OE1 GLU B 38 10.324 13.716 -0.755 1.00 0.00 O ATOM 2538 OE2 GLU B 38 8.886 13.258 -2.292 1.00 0.00 O ATOM 0 H GLU B 38 8.132 12.438 2.364 1.00 0.00 H new ATOM 0 HA GLU B 38 7.600 15.313 2.836 1.00 0.00 H new ATOM 0 HB2 GLU B 38 8.285 15.658 0.572 1.00 0.00 H new ATOM 0 HB3 GLU B 38 9.464 14.546 1.239 1.00 0.00 H new ATOM 0 HG2 GLU B 38 7.885 12.648 0.344 1.00 0.00 H new ATOM 0 HG3 GLU B 38 7.128 13.910 -0.607 1.00 0.00 H new ATOM 2545 N GLU B 39 5.484 15.355 1.256 1.00 0.00 N ATOM 2546 CA GLU B 39 4.095 15.320 0.810 1.00 0.00 C ATOM 2547 C GLU B 39 4.022 15.247 -0.710 1.00 0.00 C ATOM 2548 O GLU B 39 2.936 15.245 -1.291 1.00 0.00 O ATOM 2549 CB GLU B 39 3.355 16.568 1.296 1.00 0.00 C ATOM 2550 CG GLU B 39 4.038 17.820 0.743 1.00 0.00 C ATOM 2551 CD GLU B 39 3.591 18.067 -0.694 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.507 18.599 -0.873 1.00 0.00 O ATOM 2553 OE2 GLU B 39 4.337 17.721 -1.594 1.00 0.00 O ATOM 0 H GLU B 39 5.941 16.261 1.152 1.00 0.00 H new ATOM 0 HA GLU B 39 3.623 14.432 1.230 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.315 16.536 0.971 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.348 16.597 2.386 1.00 0.00 H new ATOM 0 HG2 GLU B 39 3.791 18.682 1.362 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.121 17.700 0.780 1.00 0.00 H new ATOM 2560 N SER B 40 5.185 15.196 -1.346 1.00 0.00 N ATOM 2561 CA SER B 40 5.247 15.132 -2.803 1.00 0.00 C ATOM 2562 C SER B 40 4.898 13.735 -3.311 1.00 0.00 C ATOM 2563 O SER B 40 4.735 13.527 -4.513 1.00 0.00 O ATOM 2564 CB SER B 40 6.646 15.517 -3.283 1.00 0.00 C ATOM 2565 OG SER B 40 6.828 16.918 -3.125 1.00 0.00 O ATOM 0 H SER B 40 6.093 15.198 -0.881 1.00 0.00 H new ATOM 0 HA SER B 40 4.516 15.835 -3.202 1.00 0.00 H new ATOM 0 HB2 SER B 40 7.400 14.974 -2.714 1.00 0.00 H new ATOM 0 HB3 SER B 40 6.774 15.238 -4.329 1.00 0.00 H new ATOM 0 HG SER B 40 6.075 17.291 -2.621 1.00 0.00 H new ATOM 2571 N GLN B 41 4.781 12.783 -2.392 1.00 0.00 N ATOM 2572 CA GLN B 41 4.447 11.415 -2.761 1.00 0.00 C ATOM 2573 C GLN B 41 3.195 10.977 -2.018 1.00 0.00 C ATOM 2574 O GLN B 41 2.445 10.118 -2.480 1.00 0.00 O ATOM 2575 CB GLN B 41 5.604 10.485 -2.402 1.00 0.00 C ATOM 2576 CG GLN B 41 6.645 11.259 -1.597 1.00 0.00 C ATOM 2577 CD GLN B 41 7.907 10.421 -1.430 1.00 0.00 C ATOM 2578 OE1 GLN B 41 9.017 10.939 -1.541 1.00 0.00 O ATOM 2579 NE2 GLN B 41 7.800 9.148 -1.166 1.00 0.00 N ATOM 0 H GLN B 41 4.912 12.933 -1.392 1.00 0.00 H new ATOM 0 HA GLN B 41 4.267 11.368 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.238 9.637 -1.823 1.00 0.00 H new ATOM 0 HB3 GLN B 41 6.055 10.081 -3.308 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.885 12.195 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.240 11.519 -0.619 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.878 8.722 -1.075 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.639 8.579 -1.051 1.00 0.00 H new ATOM 2588 N ILE B 42 2.988 11.583 -0.858 1.00 0.00 N ATOM 2589 CA ILE B 42 1.845 11.280 -0.028 1.00 0.00 C ATOM 2590 C ILE B 42 0.545 11.440 -0.806 1.00 0.00 C ATOM 2591 O ILE B 42 0.454 12.230 -1.745 1.00 0.00 O ATOM 2592 CB ILE B 42 1.856 12.220 1.175 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.283 11.449 2.422 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.468 12.814 1.384 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.709 12.437 3.508 1.00 0.00 C ATOM 0 H ILE B 42 3.608 12.295 -0.472 1.00 0.00 H new ATOM 0 HA ILE B 42 1.906 10.243 0.303 1.00 0.00 H new ATOM 0 HB ILE B 42 2.563 13.029 0.991 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.460 10.830 2.780 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.107 10.777 2.183 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.484 13.483 2.244 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.174 13.372 0.495 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.248 12.012 1.562 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.014 11.889 4.399 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.545 13.037 3.147 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.872 13.091 3.753 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.459 10.682 -0.390 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.771 10.729 -1.023 1.00 0.00 C ATOM 2609 C LYS B 43 -2.845 10.902 0.044 1.00 0.00 C ATOM 2610 O LYS B 43 -3.322 9.926 0.621 1.00 0.00 O ATOM 2611 CB LYS B 43 -2.027 9.436 -1.803 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.781 9.065 -2.612 1.00 0.00 C ATOM 2613 CD LYS B 43 -0.659 9.989 -3.825 1.00 0.00 C ATOM 2614 CE LYS B 43 0.250 9.343 -4.873 1.00 0.00 C ATOM 2615 NZ LYS B 43 1.228 8.445 -4.197 1.00 0.00 N ATOM 0 H LYS B 43 -0.390 10.024 0.386 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.802 11.572 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.279 8.629 -1.115 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.880 9.565 -2.469 1.00 0.00 H new ATOM 0 HG2 LYS B 43 0.108 9.150 -1.987 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -0.843 8.027 -2.938 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.644 10.179 -4.251 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -0.252 10.953 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -0.347 8.776 -5.588 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.777 10.113 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 2.004 8.221 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 1.612 8.920 -3.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.752 7.566 -3.911 1.00 0.00 H new ATOM 2629 N LEU B 44 -3.205 12.150 0.317 1.00 0.00 N ATOM 2630 CA LEU B 44 -4.208 12.442 1.335 1.00 0.00 C ATOM 2631 C LEU B 44 -5.603 12.027 0.876 1.00 0.00 C ATOM 2632 O LEU B 44 -6.249 12.734 0.104 1.00 0.00 O ATOM 2633 CB LEU B 44 -4.198 13.937 1.661 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.153 14.133 3.177 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -5.392 13.497 3.815 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -2.889 13.475 3.741 1.00 0.00 C ATOM 0 H LEU B 44 -2.821 12.972 -0.149 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.958 11.868 2.228 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.335 14.415 1.197 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.087 14.415 1.249 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.138 15.199 3.404 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.358 13.638 4.895 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.290 13.969 3.416 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.411 12.431 3.589 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.857 13.615 4.822 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.901 12.409 3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.008 13.932 3.290 1.00 0.00 H new ATOM 2648 N ILE B 45 -6.061 10.879 1.363 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.381 10.378 1.009 1.00 0.00 C ATOM 2650 C ILE B 45 -8.384 10.667 2.120 1.00 0.00 C ATOM 2651 O ILE B 45 -8.012 11.063 3.225 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.311 8.870 0.783 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.974 8.518 0.138 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.454 8.417 -0.127 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.627 7.080 0.488 1.00 0.00 C ATOM 0 H ILE B 45 -5.538 10.280 2.002 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.707 10.880 0.098 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.403 8.361 1.743 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -6.033 8.640 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.194 9.192 0.493 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.392 7.340 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.409 8.663 0.338 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.377 8.925 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.673 6.815 0.033 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.554 6.977 1.571 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.405 6.416 0.112 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.656 10.450 1.819 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.719 10.670 2.789 1.00 0.00 C ATOM 2669 C TYR B 46 -11.828 9.650 2.573 1.00 0.00 C ATOM 2670 O TYR B 46 -12.632 9.779 1.650 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.279 12.087 2.643 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.433 12.285 3.598 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.389 11.726 4.883 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.549 13.031 3.199 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.460 11.914 5.765 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.618 13.219 4.081 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.575 12.661 5.364 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.630 12.847 6.234 1.00 0.00 O ATOM 0 H TYR B 46 -9.978 10.121 0.909 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.314 10.554 3.794 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.497 12.819 2.847 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.611 12.252 1.618 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.529 11.150 5.192 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.584 13.462 2.209 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.426 11.483 6.755 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.478 13.795 3.772 1.00 0.00 H new ATOM 0 HH TYR B 46 -16.321 13.389 5.799 1.00 0.00 H new ATOM 2688 N SER B 47 -11.853 8.625 3.416 1.00 0.00 N ATOM 2689 CA SER B 47 -12.859 7.580 3.293 1.00 0.00 C ATOM 2690 C SER B 47 -12.758 6.915 1.928 1.00 0.00 C ATOM 2691 O SER B 47 -13.768 6.620 1.290 1.00 0.00 O ATOM 2692 CB SER B 47 -14.257 8.169 3.479 1.00 0.00 C ATOM 2693 OG SER B 47 -14.249 9.059 4.588 1.00 0.00 O ATOM 0 H SER B 47 -11.195 8.496 4.185 1.00 0.00 H new ATOM 0 HA SER B 47 -12.683 6.833 4.067 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.564 8.697 2.576 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.981 7.371 3.644 1.00 0.00 H new ATOM 0 HG SER B 47 -13.834 9.907 4.324 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.526 6.687 1.483 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.294 6.062 0.187 1.00 0.00 C ATOM 2701 C GLY B 48 -11.543 7.055 -0.941 1.00 0.00 C ATOM 2702 O GLY B 48 -11.975 6.676 -2.030 1.00 0.00 O ATOM 0 H GLY B 48 -10.678 6.924 1.998 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.270 5.693 0.134 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.950 5.200 0.071 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.272 8.329 -0.673 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.478 9.370 -1.679 1.00 0.00 C ATOM 2708 C LYS B 49 -10.300 10.340 -1.712 1.00 0.00 C ATOM 2709 O LYS B 49 -10.359 11.423 -1.131 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.766 10.139 -1.378 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.064 11.109 -2.527 1.00 0.00 C ATOM 2712 CD LYS B 49 -14.568 11.121 -2.815 1.00 0.00 C ATOM 2713 CE LYS B 49 -14.924 9.943 -3.725 1.00 0.00 C ATOM 2714 NZ LYS B 49 -14.159 10.053 -5.000 1.00 0.00 N ATOM 0 H LYS B 49 -10.913 8.665 0.221 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.558 8.889 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.596 9.444 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.664 10.688 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -12.726 12.112 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.515 10.810 -3.420 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -15.128 11.056 -1.882 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -14.850 12.060 -3.291 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.690 9.002 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -15.995 9.938 -3.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -14.723 9.656 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.953 11.053 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -13.266 9.526 -4.916 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.231 9.941 -2.398 1.00 0.00 N ATOM 2729 CA VAL B 50 -8.040 10.779 -2.507 1.00 0.00 C ATOM 2730 C VAL B 50 -8.413 12.259 -2.541 1.00 0.00 C ATOM 2731 O VAL B 50 -8.823 12.781 -3.577 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.265 10.417 -3.775 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -8.192 10.512 -4.990 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -6.094 11.387 -3.949 1.00 0.00 C ATOM 0 H VAL B 50 -9.165 9.047 -2.884 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.416 10.600 -1.631 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.886 9.399 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.637 10.254 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.026 9.821 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.574 11.529 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.540 11.131 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.474 12.405 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.432 11.317 -3.086 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.261 12.933 -1.403 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.580 14.355 -1.320 1.00 0.00 C ATOM 2746 C LEU B 51 -7.791 15.139 -2.364 1.00 0.00 C ATOM 2747 O LEU B 51 -7.256 14.562 -3.311 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.249 14.882 0.078 1.00 0.00 C ATOM 2749 CG LEU B 51 -9.174 14.223 1.101 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.696 14.562 2.516 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.601 14.740 0.903 1.00 0.00 C ATOM 0 H LEU B 51 -7.922 12.521 -0.533 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.645 14.485 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.208 14.669 0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.368 15.965 0.108 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.158 13.142 0.964 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.356 14.092 3.245 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.680 14.193 2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -8.712 15.643 2.656 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -11.262 14.271 1.632 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -10.619 15.821 1.040 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.940 14.496 -0.104 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.722 16.455 -2.187 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.993 17.303 -3.124 1.00 0.00 C ATOM 2765 C GLN B 52 -5.788 17.943 -2.443 1.00 0.00 C ATOM 2766 O GLN B 52 -5.287 17.435 -1.440 1.00 0.00 O ATOM 2767 CB GLN B 52 -7.912 18.398 -3.667 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.212 17.771 -4.172 1.00 0.00 C ATOM 2769 CD GLN B 52 -8.920 16.836 -5.341 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -8.134 17.174 -6.226 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -9.511 15.675 -5.399 1.00 0.00 N ATOM 0 H GLN B 52 -8.158 16.954 -1.411 1.00 0.00 H new ATOM 0 HA GLN B 52 -6.644 16.680 -3.948 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -8.127 19.127 -2.886 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -7.417 18.935 -4.476 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.696 17.219 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -9.905 18.552 -4.485 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -10.162 15.397 -4.665 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -9.322 15.045 -6.179 1.00 0.00 H new ATOM 2780 N ASP B 53 -5.330 19.062 -2.993 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.185 19.767 -2.432 1.00 0.00 C ATOM 2782 C ASP B 53 -4.549 21.215 -2.119 1.00 0.00 C ATOM 2783 O ASP B 53 -3.873 21.878 -1.334 1.00 0.00 O ATOM 2784 CB ASP B 53 -3.018 19.737 -3.420 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.628 18.295 -3.724 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -3.512 17.455 -3.746 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.451 18.051 -3.931 1.00 0.00 O ATOM 0 H ASP B 53 -5.732 19.498 -3.823 1.00 0.00 H new ATOM 0 HA ASP B 53 -3.893 19.268 -1.508 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -3.298 20.249 -4.341 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.165 20.273 -3.004 1.00 0.00 H new ATOM 2792 N SER B 54 -5.621 21.696 -2.740 1.00 0.00 N ATOM 2793 CA SER B 54 -6.066 23.067 -2.521 1.00 0.00 C ATOM 2794 C SER B 54 -7.391 23.088 -1.767 1.00 0.00 C ATOM 2795 O SER B 54 -8.075 24.110 -1.725 1.00 0.00 O ATOM 2796 CB SER B 54 -6.230 23.782 -3.863 1.00 0.00 C ATOM 2797 OG SER B 54 -7.292 23.178 -4.591 1.00 0.00 O ATOM 0 H SER B 54 -6.193 21.162 -3.394 1.00 0.00 H new ATOM 0 HA SER B 54 -5.314 23.582 -1.923 1.00 0.00 H new ATOM 0 HB2 SER B 54 -6.440 24.839 -3.701 1.00 0.00 H new ATOM 0 HB3 SER B 54 -5.303 23.725 -4.434 1.00 0.00 H new ATOM 0 HG SER B 54 -7.401 23.635 -5.451 1.00 0.00 H new ATOM 2803 N LYS B 55 -7.747 21.955 -1.169 1.00 0.00 N ATOM 2804 CA LYS B 55 -8.992 21.860 -0.417 1.00 0.00 C ATOM 2805 C LYS B 55 -8.703 21.735 1.073 1.00 0.00 C ATOM 2806 O LYS B 55 -7.789 21.017 1.479 1.00 0.00 O ATOM 2807 CB LYS B 55 -9.799 20.647 -0.884 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.447 20.954 -2.234 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.485 19.876 -2.560 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.081 20.143 -3.943 1.00 0.00 C ATOM 2811 NZ LYS B 55 -12.778 18.919 -4.429 1.00 0.00 N ATOM 0 H LYS B 55 -7.196 21.097 -1.190 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.570 22.767 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.149 19.776 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.565 20.402 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.922 21.935 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.687 20.990 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -11.021 18.890 -2.537 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -12.273 19.875 -1.807 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -12.781 20.977 -3.894 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -11.294 20.427 -4.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.183 19.101 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -12.099 18.134 -4.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.539 18.667 -3.767 1.00 0.00 H new ATOM 2825 N THR B 56 -9.486 22.437 1.883 1.00 0.00 N ATOM 2826 CA THR B 56 -9.301 22.392 3.327 1.00 0.00 C ATOM 2827 C THR B 56 -10.327 21.469 3.969 1.00 0.00 C ATOM 2828 O THR B 56 -11.165 20.882 3.284 1.00 0.00 O ATOM 2829 CB THR B 56 -9.424 23.798 3.916 1.00 0.00 C ATOM 2830 OG1 THR B 56 -9.834 23.709 5.274 1.00 0.00 O ATOM 2831 CG2 THR B 56 -10.455 24.590 3.121 1.00 0.00 C ATOM 0 H THR B 56 -10.248 23.038 1.568 1.00 0.00 H new ATOM 0 HA THR B 56 -8.304 22.003 3.536 1.00 0.00 H new ATOM 0 HB THR B 56 -8.459 24.302 3.863 1.00 0.00 H new ATOM 0 HG1 THR B 56 -10.653 24.232 5.403 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.545 25.593 3.539 1.00 0.00 H new ATOM 0 HG22 THR B 56 -10.138 24.658 2.080 1.00 0.00 H new ATOM 0 HG23 THR B 56 -11.421 24.087 3.175 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.248 21.341 5.285 1.00 0.00 N ATOM 2840 CA VAL B 57 -11.170 20.481 6.014 1.00 0.00 C ATOM 2841 C VAL B 57 -12.611 20.817 5.648 1.00 0.00 C ATOM 2842 O VAL B 57 -13.429 19.925 5.423 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.964 20.658 7.520 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -12.194 20.144 8.275 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.727 19.868 7.957 1.00 0.00 C ATOM 0 H VAL B 57 -9.560 21.818 5.868 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.971 19.444 5.742 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.822 21.715 7.745 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.043 20.272 9.347 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -13.074 20.707 7.963 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -12.342 19.087 8.053 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.577 19.991 9.029 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.871 18.812 7.730 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.852 20.238 7.423 1.00 0.00 H new ATOM 2855 N SER B 58 -12.911 22.108 5.589 1.00 0.00 N ATOM 2856 CA SER B 58 -14.254 22.556 5.246 1.00 0.00 C ATOM 2857 C SER B 58 -14.610 22.124 3.830 1.00 0.00 C ATOM 2858 O SER B 58 -15.764 21.814 3.533 1.00 0.00 O ATOM 2859 CB SER B 58 -14.332 24.077 5.351 1.00 0.00 C ATOM 2860 OG SER B 58 -15.689 24.470 5.508 1.00 0.00 O ATOM 0 H SER B 58 -12.246 22.860 5.773 1.00 0.00 H new ATOM 0 HA SER B 58 -14.962 22.106 5.942 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.741 24.425 6.198 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.910 24.536 4.457 1.00 0.00 H new ATOM 0 HG SER B 58 -15.741 25.446 5.577 1.00 0.00 H new ATOM 2866 N GLU B 59 -13.606 22.102 2.962 1.00 0.00 N ATOM 2867 CA GLU B 59 -13.813 21.701 1.577 1.00 0.00 C ATOM 2868 C GLU B 59 -13.829 20.183 1.467 1.00 0.00 C ATOM 2869 O GLU B 59 -14.470 19.617 0.582 1.00 0.00 O ATOM 2870 CB GLU B 59 -12.696 22.268 0.699 1.00 0.00 C ATOM 2871 CG GLU B 59 -12.923 23.766 0.485 1.00 0.00 C ATOM 2872 CD GLU B 59 -14.104 23.984 -0.457 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -14.080 23.426 -1.542 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -15.012 24.704 -0.079 1.00 0.00 O ATOM 0 H GLU B 59 -12.645 22.356 3.191 1.00 0.00 H new ATOM 0 HA GLU B 59 -14.772 22.092 1.238 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.728 22.100 1.171 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -12.676 21.752 -0.261 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -13.114 24.254 1.441 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -12.025 24.223 0.068 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.120 19.529 2.381 1.00 0.00 N ATOM 2882 CA CYS B 60 -13.059 18.072 2.388 1.00 0.00 C ATOM 2883 C CYS B 60 -14.304 17.492 3.049 1.00 0.00 C ATOM 2884 O CYS B 60 -14.778 16.420 2.670 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.812 17.604 3.140 1.00 0.00 C ATOM 2886 SG CYS B 60 -10.351 17.862 2.103 1.00 0.00 S ATOM 0 H CYS B 60 -12.583 19.981 3.121 1.00 0.00 H new ATOM 0 HA CYS B 60 -13.010 17.722 1.357 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.710 18.155 4.075 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.905 16.550 3.400 1.00 0.00 H new ATOM 0 HG CYS B 60 -9.865 19.047 2.325 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.830 18.207 4.038 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.023 17.757 4.744 1.00 0.00 C ATOM 2894 C GLY B 61 -15.667 17.168 6.105 1.00 0.00 C ATOM 2895 O GLY B 61 -16.541 16.702 6.836 1.00 0.00 O ATOM 0 H GLY B 61 -14.451 19.095 4.367 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.709 18.594 4.875 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.543 17.009 4.145 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.381 17.190 6.440 1.00 0.00 N ATOM 2900 CA LEU B 62 -13.930 16.653 7.714 1.00 0.00 C ATOM 2901 C LEU B 62 -14.544 17.429 8.869 1.00 0.00 C ATOM 2902 O LEU B 62 -15.096 18.514 8.683 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.406 16.725 7.808 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.793 15.732 6.827 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.351 16.139 6.520 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.814 14.329 7.440 1.00 0.00 C ATOM 0 H LEU B 62 -13.640 17.571 5.851 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.248 15.612 7.776 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.064 17.735 7.582 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.082 16.498 8.824 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.371 15.731 5.903 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -9.914 15.428 5.819 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.340 17.136 6.080 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.770 16.143 7.442 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.376 13.619 6.739 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.238 14.328 8.365 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.843 14.040 7.653 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.439 16.861 10.060 1.00 0.00 N ATOM 2919 CA LYS B 63 -14.981 17.495 11.251 1.00 0.00 C ATOM 2920 C LYS B 63 -13.952 17.483 12.377 1.00 0.00 C ATOM 2921 O LYS B 63 -12.757 17.320 12.135 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.256 16.771 11.687 1.00 0.00 C ATOM 2923 CG LYS B 63 -15.951 15.293 11.938 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.256 15.139 13.291 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.539 13.745 13.857 1.00 0.00 C ATOM 2926 NZ LYS B 63 -15.094 13.685 15.278 1.00 0.00 N ATOM 0 H LYS B 63 -13.984 15.964 10.227 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.223 18.532 11.020 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -16.654 17.229 12.593 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.022 16.868 10.918 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.873 14.713 11.923 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.315 14.902 11.144 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.182 15.286 13.178 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.611 15.903 13.983 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -16.604 13.523 13.789 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.017 12.990 13.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.420 12.902 15.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.633 14.581 15.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.918 13.530 15.894 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.421 17.662 13.606 1.00 0.00 N ATOM 2941 CA ASP B 64 -13.527 17.677 14.759 1.00 0.00 C ATOM 2942 C ASP B 64 -13.444 16.298 15.403 1.00 0.00 C ATOM 2943 O ASP B 64 -14.428 15.792 15.943 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.023 18.692 15.790 1.00 0.00 C ATOM 2945 CG ASP B 64 -15.482 18.410 16.138 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -16.183 17.887 15.289 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -15.875 18.722 17.251 1.00 0.00 O ATOM 0 H ASP B 64 -15.407 17.798 13.830 1.00 0.00 H new ATOM 0 HA ASP B 64 -12.533 17.960 14.414 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -13.409 18.639 16.689 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -13.923 19.703 15.395 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.256 15.703 15.354 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.046 14.386 15.949 1.00 0.00 C ATOM 2954 C GLY B 65 -12.476 13.259 15.010 1.00 0.00 C ATOM 2955 O GLY B 65 -13.136 12.311 15.435 1.00 0.00 O ATOM 0 H GLY B 65 -11.430 16.107 14.913 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -10.992 14.266 16.201 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.607 14.315 16.881 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.092 13.357 13.740 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.442 12.324 12.768 1.00 0.00 C ATOM 2961 C ASP B 66 -11.200 11.537 12.360 1.00 0.00 C ATOM 2962 O ASP B 66 -10.185 11.557 13.056 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.075 12.957 11.525 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.271 12.129 11.066 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.263 10.933 11.302 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.177 12.704 10.485 1.00 0.00 O ATOM 0 H ASP B 66 -11.545 14.131 13.363 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.159 11.647 13.231 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.392 13.976 11.748 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.338 13.020 10.724 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.286 10.852 11.226 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.160 10.068 10.733 1.00 0.00 C ATOM 2973 C GLN B 67 -10.017 10.231 9.225 1.00 0.00 C ATOM 2974 O GLN B 67 -11.007 10.224 8.494 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.361 8.591 11.074 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.496 8.017 10.223 1.00 0.00 C ATOM 2977 CD GLN B 67 -10.957 7.564 8.869 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -9.766 7.710 8.593 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -11.768 7.020 8.004 1.00 0.00 N ATOM 0 H GLN B 67 -12.117 10.823 10.635 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.251 10.429 11.214 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.440 8.037 10.892 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.595 8.480 12.133 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -11.959 7.176 10.739 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.272 8.770 10.081 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -12.754 6.900 8.235 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -11.416 6.715 7.097 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.779 10.379 8.767 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.515 10.545 7.344 1.00 0.00 C ATOM 2990 C VAL B 68 -7.646 9.404 6.828 1.00 0.00 C ATOM 2991 O VAL B 68 -6.773 8.907 7.539 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.806 11.879 7.100 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.869 12.231 5.613 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.492 12.978 7.917 1.00 0.00 C ATOM 0 H VAL B 68 -7.947 10.387 9.357 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.465 10.535 6.810 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.763 11.796 7.406 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.363 13.181 5.442 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.378 11.450 5.033 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.911 12.313 5.302 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -7.988 13.929 7.744 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.535 13.060 7.613 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.442 12.728 8.977 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.886 8.999 5.588 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.112 7.921 4.987 1.00 0.00 C ATOM 3006 C VAL B 69 -6.054 8.501 4.059 1.00 0.00 C ATOM 3007 O VAL B 69 -6.338 9.400 3.273 1.00 0.00 O ATOM 3008 CB VAL B 69 -8.037 6.988 4.204 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.209 5.893 3.525 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.041 6.346 5.165 1.00 0.00 C ATOM 0 H VAL B 69 -8.604 9.397 4.983 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.621 7.352 5.776 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.571 7.560 3.445 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.870 5.230 2.968 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.493 6.349 2.842 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.674 5.320 4.282 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.702 5.680 4.610 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.505 5.775 5.923 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.632 7.125 5.647 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.830 7.993 4.159 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.743 8.490 3.322 1.00 0.00 C ATOM 3022 C PHE B 70 -2.765 7.374 2.967 1.00 0.00 C ATOM 3023 O PHE B 70 -2.874 6.253 3.463 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.998 9.613 4.045 1.00 0.00 C ATOM 3025 CG PHE B 70 -1.962 9.023 4.974 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.341 8.553 6.237 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.621 8.951 4.574 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.381 8.011 7.099 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.338 8.408 5.436 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.041 7.938 6.699 1.00 0.00 C ATOM 0 H PHE B 70 -4.567 7.247 4.803 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.178 8.873 2.399 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.518 10.270 3.319 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.702 10.224 4.611 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.374 8.609 6.546 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.328 9.315 3.600 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.674 7.649 8.073 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.371 8.351 5.127 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.700 7.519 7.364 1.00 0.00 H new ATOM 3040 N MET B 71 -1.802 7.704 2.110 1.00 0.00 N ATOM 3041 CA MET B 71 -0.789 6.748 1.686 1.00 0.00 C ATOM 3042 C MET B 71 0.452 7.495 1.227 1.00 0.00 C ATOM 3043 O MET B 71 0.365 8.456 0.464 1.00 0.00 O ATOM 3044 CB MET B 71 -1.304 5.883 0.536 1.00 0.00 C ATOM 3045 CG MET B 71 -2.300 4.848 1.063 1.00 0.00 C ATOM 3046 SD MET B 71 -1.435 3.661 2.121 1.00 0.00 S ATOM 3047 CE MET B 71 -0.447 2.877 0.823 1.00 0.00 C ATOM 0 H MET B 71 -1.704 8.631 1.695 1.00 0.00 H new ATOM 0 HA MET B 71 -0.550 6.103 2.532 1.00 0.00 H new ATOM 0 HB2 MET B 71 -1.783 6.511 -0.215 1.00 0.00 H new ATOM 0 HB3 MET B 71 -0.470 5.380 0.047 1.00 0.00 H new ATOM 0 HG2 MET B 71 -3.092 5.343 1.625 1.00 0.00 H new ATOM 0 HG3 MET B 71 -2.776 4.330 0.231 1.00 0.00 H new ATOM 0 HE1 MET B 71 -0.361 1.810 1.026 1.00 0.00 H new ATOM 0 HE2 MET B 71 -0.931 3.025 -0.142 1.00 0.00 H new ATOM 0 HE3 MET B 71 0.547 3.324 0.802 1.00 0.00 H new ATOM 3057 N VAL B 72 1.603 7.060 1.706 1.00 0.00 N ATOM 3058 CA VAL B 72 2.857 7.703 1.356 1.00 0.00 C ATOM 3059 C VAL B 72 3.740 6.773 0.533 1.00 0.00 C ATOM 3060 O VAL B 72 3.732 5.558 0.730 1.00 0.00 O ATOM 3061 CB VAL B 72 3.572 8.107 2.638 1.00 0.00 C ATOM 3062 CG1 VAL B 72 3.525 6.943 3.625 1.00 0.00 C ATOM 3063 CG2 VAL B 72 5.026 8.472 2.329 1.00 0.00 C ATOM 0 H VAL B 72 1.696 6.265 2.338 1.00 0.00 H new ATOM 0 HA VAL B 72 2.650 8.584 0.749 1.00 0.00 H new ATOM 0 HB VAL B 72 3.078 8.975 3.075 1.00 0.00 H new ATOM 0 HG11 VAL B 72 4.035 7.226 4.546 1.00 0.00 H new ATOM 0 HG12 VAL B 72 2.487 6.696 3.847 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.019 6.075 3.188 1.00 0.00 H new ATOM 0 HG21 VAL B 72 5.532 8.760 3.250 1.00 0.00 H new ATOM 0 HG22 VAL B 72 5.532 7.612 1.891 1.00 0.00 H new ATOM 0 HG23 VAL B 72 5.051 9.304 1.626 1.00 0.00 H new ATOM 3073 N SER B 73 4.499 7.353 -0.391 1.00 0.00 N ATOM 3074 CA SER B 73 5.385 6.566 -1.242 1.00 0.00 C ATOM 3075 C SER B 73 6.778 6.475 -0.628 1.00 0.00 C ATOM 3076 O SER B 73 7.147 7.286 0.221 1.00 0.00 O ATOM 3077 CB SER B 73 5.477 7.200 -2.631 1.00 0.00 C ATOM 3078 OG SER B 73 5.632 6.176 -3.606 1.00 0.00 O ATOM 0 H SER B 73 4.519 8.357 -0.569 1.00 0.00 H new ATOM 0 HA SER B 73 4.973 5.561 -1.330 1.00 0.00 H new ATOM 0 HB2 SER B 73 4.579 7.782 -2.838 1.00 0.00 H new ATOM 0 HB3 SER B 73 6.320 7.889 -2.674 1.00 0.00 H new ATOM 0 HG SER B 73 6.568 5.886 -3.630 1.00 0.00 H new ATOM 3084 N GLN B 74 7.547 5.482 -1.063 1.00 0.00 N ATOM 3085 CA GLN B 74 8.898 5.293 -0.550 1.00 0.00 C ATOM 3086 C GLN B 74 9.894 6.133 -1.342 1.00 0.00 C ATOM 3087 O GLN B 74 10.997 6.413 -0.872 1.00 0.00 O ATOM 3088 CB GLN B 74 9.288 3.816 -0.641 1.00 0.00 C ATOM 3089 CG GLN B 74 10.492 3.546 0.263 1.00 0.00 C ATOM 3090 CD GLN B 74 11.096 2.186 -0.067 1.00 0.00 C ATOM 3091 OE1 GLN B 74 10.560 1.455 -1.006 1.00 0.00 O flip ATOM 3092 NE2 GLN B 74 12.082 1.778 0.547 1.00 0.00 N flip ATOM 0 H GLN B 74 7.260 4.800 -1.765 1.00 0.00 H new ATOM 0 HA GLN B 74 8.919 5.612 0.492 1.00 0.00 H new ATOM 0 HB2 GLN B 74 8.448 3.189 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN B 74 9.529 3.556 -1.672 1.00 0.00 H new ATOM 0 HG2 GLN B 74 11.240 4.328 0.130 1.00 0.00 H new ATOM 0 HG3 GLN B 74 10.186 3.573 1.309 1.00 0.00 H new ATOM 0 HE21 GLN B 74 12.499 2.351 1.280 1.00 0.00 H new ATOM 0 HE22 GLN B 74 12.482 0.867 0.322 1.00 0.00 H new ATOM 3101 N LYS B 75 9.497 6.532 -2.546 1.00 0.00 N ATOM 3102 CA LYS B 75 10.362 7.341 -3.398 1.00 0.00 C ATOM 3103 C LYS B 75 11.114 8.379 -2.570 1.00 0.00 C ATOM 3104 O LYS B 75 10.632 9.493 -2.367 1.00 0.00 O ATOM 3105 CB LYS B 75 9.526 8.046 -4.467 1.00 0.00 C ATOM 3106 CG LYS B 75 8.963 7.010 -5.440 1.00 0.00 C ATOM 3107 CD LYS B 75 7.590 7.467 -5.934 1.00 0.00 C ATOM 3108 CE LYS B 75 7.049 6.450 -6.935 1.00 0.00 C ATOM 3109 NZ LYS B 75 5.906 7.046 -7.683 1.00 0.00 N ATOM 0 H LYS B 75 8.588 6.310 -2.952 1.00 0.00 H new ATOM 0 HA LYS B 75 11.087 6.683 -3.877 1.00 0.00 H new ATOM 0 HB2 LYS B 75 8.713 8.601 -4.000 1.00 0.00 H new ATOM 0 HB3 LYS B 75 10.139 8.770 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS B 75 9.641 6.882 -6.284 1.00 0.00 H new ATOM 0 HG3 LYS B 75 8.880 6.041 -4.948 1.00 0.00 H new ATOM 0 HD2 LYS B 75 6.903 7.567 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS B 75 7.667 8.449 -6.401 1.00 0.00 H new ATOM 0 HE2 LYS B 75 7.836 6.153 -7.629 1.00 0.00 H new ATOM 0 HE3 LYS B 75 6.726 5.548 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 5.882 6.658 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 5.016 6.818 -7.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 6.021 8.079 -7.728 1.00 0.00 H new ATOM 3123 N LYS B 76 12.298 8.005 -2.094 1.00 0.00 N ATOM 3124 CA LYS B 76 13.107 8.912 -1.289 1.00 0.00 C ATOM 3125 C LYS B 76 13.685 10.027 -2.154 1.00 0.00 C ATOM 3126 O LYS B 76 13.772 9.896 -3.375 1.00 0.00 O ATOM 3127 CB LYS B 76 14.246 8.141 -0.619 1.00 0.00 C ATOM 3128 CG LYS B 76 13.695 6.858 0.007 1.00 0.00 C ATOM 3129 CD LYS B 76 14.756 6.238 0.918 1.00 0.00 C ATOM 3130 CE LYS B 76 14.205 4.956 1.545 1.00 0.00 C ATOM 3131 NZ LYS B 76 13.191 5.304 2.580 1.00 0.00 N ATOM 0 H LYS B 76 12.715 7.088 -2.250 1.00 0.00 H new ATOM 0 HA LYS B 76 12.469 9.355 -0.524 1.00 0.00 H new ATOM 0 HB2 LYS B 76 15.016 7.899 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS B 76 14.717 8.758 0.146 1.00 0.00 H new ATOM 0 HG2 LYS B 76 12.793 7.078 0.579 1.00 0.00 H new ATOM 0 HG3 LYS B 76 13.413 6.152 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS B 76 15.657 6.017 0.346 1.00 0.00 H new ATOM 0 HD3 LYS B 76 15.038 6.945 1.698 1.00 0.00 H new ATOM 0 HE2 LYS B 76 13.755 4.327 0.777 1.00 0.00 H new ATOM 0 HE3 LYS B 76 15.015 4.381 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 12.979 4.463 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 13.565 6.057 3.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 12.321 5.635 2.116 1.00 0.00 H new ATOM 3145 N SER B 77 14.079 11.123 -1.515 1.00 0.00 N ATOM 3146 CA SER B 77 14.648 12.254 -2.237 1.00 0.00 C ATOM 3147 C SER B 77 16.047 11.918 -2.743 1.00 0.00 C ATOM 3148 O SER B 77 16.262 11.761 -3.944 1.00 0.00 O ATOM 3149 CB SER B 77 14.715 13.477 -1.321 1.00 0.00 C ATOM 3150 OG SER B 77 13.501 13.582 -0.588 1.00 0.00 O ATOM 0 H SER B 77 14.015 11.252 -0.505 1.00 0.00 H new ATOM 0 HA SER B 77 14.008 12.474 -3.092 1.00 0.00 H new ATOM 0 HB2 SER B 77 15.559 13.388 -0.638 1.00 0.00 H new ATOM 0 HB3 SER B 77 14.876 14.379 -1.911 1.00 0.00 H new ATOM 0 HG SER B 77 13.541 14.364 0.001 1.00 0.00 H new ATOM 3156 N THR B 78 16.996 11.810 -1.818 1.00 0.00 N ATOM 3157 CA THR B 78 18.371 11.492 -2.182 1.00 0.00 C ATOM 3158 C THR B 78 18.509 10.009 -2.513 1.00 0.00 C ATOM 3159 O THR B 78 19.453 9.401 -2.034 1.00 0.00 O ATOM 3160 CB THR B 78 19.313 11.850 -1.030 1.00 0.00 C ATOM 3161 OG1 THR B 78 18.967 11.086 0.116 1.00 0.00 O ATOM 3162 CG2 THR B 78 19.188 13.339 -0.709 1.00 0.00 C ATOM 3163 OXT THR B 78 17.669 9.503 -3.239 1.00 0.00 O ATOM 0 H THR B 78 16.839 11.937 -0.818 1.00 0.00 H new ATOM 0 HA THR B 78 18.637 12.075 -3.063 1.00 0.00 H new ATOM 0 HB THR B 78 20.341 11.629 -1.319 1.00 0.00 H new ATOM 0 HG1 THR B 78 19.570 11.312 0.854 1.00 0.00 H new ATOM 0 HG21 THR B 78 19.859 13.592 0.112 1.00 0.00 H new ATOM 0 HG22 THR B 78 19.454 13.925 -1.589 1.00 0.00 H new ATOM 0 HG23 THR B 78 18.161 13.564 -0.420 1.00 0.00 H new TER 3171 THR B 78