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 43 LYS NZ :NH3+ 154:sc= 0.169 (180deg=-0.474) USER MOD Set 1.2: B 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 73 SER OG : rot 41:sc= 0.52 USER MOD Set 2.1: A 593 HIS :FLIP no HD1:sc= -0.245 F(o=-0.79,f=-0.24) USER MOD Set 2.2: A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 538 CYS SG : rot -99:sc= -0.616 USER MOD Set 3.2: A 580 GLN : amide:sc= -0.751! C(o=-1.4!,f=-4.9!) USER MOD Set 4.1: A 543 THR OG1 : rot -134:sc= 0 USER MOD Set 4.2: A 574 TYR OH : rot 180:sc=0.000375 USER MOD Set 5.1: A 547 MET CE :methyl -176:sc= -0.468 (180deg=-0.476) USER MOD Set 5.2: A 587 THR OG1 : rot 31:sc= 0.378 USER MOD Set 6.1: A 515 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 516 THR OG1 : rot -30:sc= 0.543 USER MOD Single : A 483 THR OG1 : rot -38:sc= 0.494 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -1.02 K(o=-1,f=-14!) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl -178:sc= 0 (180deg=-0.0142) USER MOD Single : A 527 SER OG : rot -14:sc= 0.66 USER MOD Single : A 532 HIS : no HD1:sc= -0.019 X(o=-0.019,f=-0.32) USER MOD Single : A 537 THR OG1 : rot -161:sc= 0.73 USER MOD Single : A 539 ASN :FLIP amide:sc= -0.133 F(o=-3!,f=-0.13) USER MOD Single : A 544 THR OG1 : rot -10:sc= -1.22 USER MOD Single : A 545 SER OG : rot 160:sc= -0.51 USER MOD Single : A 549 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.45) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.359 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot -142:sc= 0.483 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=-0.25) USER MOD Single : A 589 SER OG : rot 180:sc=-0.00967 USER MOD Single : A 596 THR OG1 : rot 110:sc= -0.17 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 44:sc= -0.522 USER MOD Single : A 608 TYR OH : rot -15:sc= -0.956 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0.0087 USER MOD Single : A 611 THR OG1 : rot -53:sc= 1.14 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -160:sc=-0.00847 (180deg=-0.562) 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+ 169:sc= 0.541 (180deg=0.456) USER MOD Single : B 8 ASN :FLIP amide:sc= -4.11 F(o=-13!,f=-4.1) USER MOD Single : B 10 LYS NZ :NH3+ -162:sc= 0.412 (180deg=0.264) USER MOD Single : B 11 LYS NZ :NH3+ -165:sc= -4.83! (180deg=-5.94!) USER MOD Single : B 13 LYS NZ :NH3+ -157:sc= -0.0308 (180deg=-0.28) USER MOD Single : B 21 SER OG : rot 180:sc= -0.105 USER MOD Single : B 22 ASN : amide:sc= -4.36 K(o=-4.4,f=-12!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0.00446 USER MOD Single : B 27 THR OG1 : rot -128:sc= -5.22! USER MOD Single : B 28 LYS NZ :NH3+ 174:sc= 0.992 (180deg=0.747) USER MOD Single : B 29 THR OG1 : rot -29:sc= -2.73! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 37 CYS SG : rot 180:sc= -0.995 USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 41 GLN :FLIP amide:sc= -2.81 F(o=-3.8!,f=-2.8) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 82:sc= 1.25 USER MOD Single : B 49 LYS NZ :NH3+ -148:sc= -0.23 (180deg=-1.38!) USER MOD Single : B 52 GLN :FLIP amide:sc= -0.167 F(o=-1.3,f=-0.17) USER MOD Single : B 54 SER OG : rot -63:sc= 0.769 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot -129:sc= -1.33! USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 92:sc= -6.01! USER MOD Single : B 63 LYS NZ :NH3+ -125:sc= -6.9! (180deg=-11.4!) USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 74 GLN : amide:sc= -1.75 K(o=-1.8,f=-3.2!) USER MOD Single : B 75 LYS NZ :NH3+ -118:sc= 0.197! (180deg=-1.5!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 SER OG : rot -5:sc= 0.833 USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 12.458 -15.591 -17.003 1.00 0.00 N ATOM 2 CA ASP A 482 11.933 -16.983 -17.094 1.00 0.00 C ATOM 3 C ASP A 482 12.928 -17.850 -17.858 1.00 0.00 C ATOM 4 O ASP A 482 12.972 -19.066 -17.677 1.00 0.00 O ATOM 5 CB ASP A 482 10.587 -16.969 -17.820 1.00 0.00 C ATOM 6 CG ASP A 482 9.518 -16.351 -16.925 1.00 0.00 C ATOM 7 OD1 ASP A 482 9.884 -15.656 -15.992 1.00 0.00 O ATOM 8 OD2 ASP A 482 8.348 -16.582 -17.185 1.00 0.00 O ATOM 0 HA ASP A 482 11.797 -17.393 -16.093 1.00 0.00 H new ATOM 0 HB2 ASP A 482 10.670 -16.401 -18.747 1.00 0.00 H new ATOM 0 HB3 ASP A 482 10.301 -17.985 -18.093 1.00 0.00 H new ATOM 15 N THR A 483 13.724 -17.215 -18.712 1.00 0.00 N ATOM 16 CA THR A 483 14.715 -17.940 -19.500 1.00 0.00 C ATOM 17 C THR A 483 15.743 -16.978 -20.085 1.00 0.00 C ATOM 18 O THR A 483 15.728 -16.690 -21.281 1.00 0.00 O ATOM 19 CB THR A 483 14.026 -18.704 -20.632 1.00 0.00 C ATOM 20 OG1 THR A 483 12.893 -19.389 -20.118 1.00 0.00 O ATOM 21 CG2 THR A 483 15.003 -19.713 -21.239 1.00 0.00 C ATOM 0 H THR A 483 13.703 -16.208 -18.876 1.00 0.00 H new ATOM 0 HA THR A 483 15.226 -18.645 -18.845 1.00 0.00 H new ATOM 0 HB THR A 483 13.708 -18.002 -21.403 1.00 0.00 H new ATOM 0 HG1 THR A 483 13.101 -19.743 -19.228 1.00 0.00 H new ATOM 0 HG21 THR A 483 14.511 -20.256 -22.045 1.00 0.00 H new ATOM 0 HG22 THR A 483 15.872 -19.186 -21.634 1.00 0.00 H new ATOM 0 HG23 THR A 483 15.324 -20.416 -20.471 1.00 0.00 H new ATOM 29 N LYS A 484 16.635 -16.482 -19.233 1.00 0.00 N ATOM 30 CA LYS A 484 17.666 -15.552 -19.676 1.00 0.00 C ATOM 31 C LYS A 484 18.650 -15.263 -18.547 1.00 0.00 C ATOM 32 O LYS A 484 18.467 -15.722 -17.420 1.00 0.00 O ATOM 33 CB LYS A 484 17.024 -14.244 -20.143 1.00 0.00 C ATOM 34 CG LYS A 484 16.011 -13.771 -19.098 1.00 0.00 C ATOM 35 CD LYS A 484 15.639 -12.313 -19.371 1.00 0.00 C ATOM 36 CE LYS A 484 14.416 -11.933 -18.534 1.00 0.00 C ATOM 37 NZ LYS A 484 14.260 -10.451 -18.526 1.00 0.00 N ATOM 0 H LYS A 484 16.664 -16.707 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 484 18.207 -16.008 -20.505 1.00 0.00 H new ATOM 0 HB2 LYS A 484 17.790 -13.483 -20.292 1.00 0.00 H new ATOM 0 HB3 LYS A 484 16.530 -14.392 -21.103 1.00 0.00 H new ATOM 0 HG2 LYS A 484 15.119 -14.397 -19.131 1.00 0.00 H new ATOM 0 HG3 LYS A 484 16.432 -13.869 -18.097 1.00 0.00 H new ATOM 0 HD2 LYS A 484 16.477 -11.661 -19.126 1.00 0.00 H new ATOM 0 HD3 LYS A 484 15.425 -12.173 -20.431 1.00 0.00 H new ATOM 0 HE2 LYS A 484 13.521 -12.401 -18.945 1.00 0.00 H new ATOM 0 HE3 LYS A 484 14.530 -12.303 -17.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 13.429 -10.193 -17.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 15.110 -10.015 -18.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 14.132 -10.110 -19.500 1.00 0.00 H new ATOM 51 N ILE A 485 19.693 -14.502 -18.858 1.00 0.00 N ATOM 52 CA ILE A 485 20.701 -14.159 -17.860 1.00 0.00 C ATOM 53 C ILE A 485 20.039 -13.634 -16.590 1.00 0.00 C ATOM 54 O ILE A 485 20.303 -14.125 -15.493 1.00 0.00 O ATOM 55 CB ILE A 485 21.650 -13.098 -18.419 1.00 0.00 C ATOM 56 CG1 ILE A 485 22.300 -13.622 -19.702 1.00 0.00 C ATOM 57 CG2 ILE A 485 22.737 -12.790 -17.388 1.00 0.00 C ATOM 58 CD1 ILE A 485 23.048 -12.483 -20.398 1.00 0.00 C ATOM 0 H ILE A 485 19.863 -14.113 -19.785 1.00 0.00 H new ATOM 0 HA ILE A 485 21.266 -15.059 -17.617 1.00 0.00 H new ATOM 0 HB ILE A 485 21.090 -12.189 -18.638 1.00 0.00 H new ATOM 0 HG12 ILE A 485 22.989 -14.434 -19.468 1.00 0.00 H new ATOM 0 HG13 ILE A 485 21.539 -14.031 -20.367 1.00 0.00 H new ATOM 0 HG21 ILE A 485 23.413 -12.034 -17.787 1.00 0.00 H new ATOM 0 HG22 ILE A 485 22.276 -12.418 -16.473 1.00 0.00 H new ATOM 0 HG23 ILE A 485 23.298 -13.698 -17.168 1.00 0.00 H new ATOM 0 HD11 ILE A 485 23.511 -12.856 -21.312 1.00 0.00 H new ATOM 0 HD12 ILE A 485 22.347 -11.686 -20.646 1.00 0.00 H new ATOM 0 HD13 ILE A 485 23.819 -12.095 -19.733 1.00 0.00 H new ATOM 70 N SER A 486 19.180 -12.632 -16.747 1.00 0.00 N ATOM 71 CA SER A 486 18.486 -12.048 -15.605 1.00 0.00 C ATOM 72 C SER A 486 17.931 -13.142 -14.698 1.00 0.00 C ATOM 73 O SER A 486 18.147 -13.126 -13.486 1.00 0.00 O ATOM 74 CB SER A 486 17.343 -11.156 -16.090 1.00 0.00 C ATOM 75 OG SER A 486 17.881 -10.039 -16.783 1.00 0.00 O ATOM 0 H SER A 486 18.949 -12.210 -17.647 1.00 0.00 H new ATOM 0 HA SER A 486 19.199 -11.449 -15.038 1.00 0.00 H new ATOM 0 HB2 SER A 486 16.679 -11.720 -16.745 1.00 0.00 H new ATOM 0 HB3 SER A 486 16.745 -10.820 -15.243 1.00 0.00 H new ATOM 0 HG SER A 486 17.151 -9.466 -17.097 1.00 0.00 H new ATOM 81 N SER A 487 17.217 -14.091 -15.293 1.00 0.00 N ATOM 82 CA SER A 487 16.636 -15.189 -14.529 1.00 0.00 C ATOM 83 C SER A 487 17.682 -15.815 -13.612 1.00 0.00 C ATOM 84 O SER A 487 17.483 -15.911 -12.401 1.00 0.00 O ATOM 85 CB SER A 487 16.084 -16.252 -15.478 1.00 0.00 C ATOM 86 OG SER A 487 15.283 -17.168 -14.743 1.00 0.00 O ATOM 0 H SER A 487 17.027 -14.123 -16.295 1.00 0.00 H new ATOM 0 HA SER A 487 15.825 -14.793 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 487 15.492 -15.782 -16.263 1.00 0.00 H new ATOM 0 HB3 SER A 487 16.903 -16.779 -15.968 1.00 0.00 H new ATOM 0 HG SER A 487 14.926 -17.850 -15.349 1.00 0.00 H new ATOM 92 N ALA A 488 18.795 -16.241 -14.199 1.00 0.00 N ATOM 93 CA ALA A 488 19.868 -16.857 -13.425 1.00 0.00 C ATOM 94 C ALA A 488 20.169 -16.035 -12.176 1.00 0.00 C ATOM 95 O ALA A 488 20.594 -16.574 -11.155 1.00 0.00 O ATOM 96 CB ALA A 488 21.130 -16.971 -14.281 1.00 0.00 C ATOM 0 H ALA A 488 18.978 -16.172 -15.200 1.00 0.00 H new ATOM 0 HA ALA A 488 19.545 -17.853 -13.120 1.00 0.00 H new ATOM 0 HB1 ALA A 488 21.926 -17.432 -13.696 1.00 0.00 H new ATOM 0 HB2 ALA A 488 20.921 -17.585 -15.157 1.00 0.00 H new ATOM 0 HB3 ALA A 488 21.444 -15.977 -14.601 1.00 0.00 H new ATOM 102 N ALA A 489 19.946 -14.728 -12.266 1.00 0.00 N ATOM 103 CA ALA A 489 20.198 -13.840 -11.137 1.00 0.00 C ATOM 104 C ALA A 489 19.110 -13.997 -10.079 1.00 0.00 C ATOM 105 O ALA A 489 19.390 -14.351 -8.934 1.00 0.00 O ATOM 106 CB ALA A 489 20.245 -12.388 -11.613 1.00 0.00 C ATOM 0 H ALA A 489 19.594 -14.263 -13.103 1.00 0.00 H new ATOM 0 HA ALA A 489 21.159 -14.107 -10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 489 20.434 -11.732 -10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 489 21.043 -12.271 -12.346 1.00 0.00 H new ATOM 0 HB3 ALA A 489 19.291 -12.124 -12.070 1.00 0.00 H new ATOM 112 N ILE A 490 17.868 -13.731 -10.471 1.00 0.00 N ATOM 113 CA ILE A 490 16.745 -13.845 -9.548 1.00 0.00 C ATOM 114 C ILE A 490 16.862 -15.118 -8.716 1.00 0.00 C ATOM 115 O ILE A 490 16.752 -15.083 -7.490 1.00 0.00 O ATOM 116 CB ILE A 490 15.428 -13.861 -10.326 1.00 0.00 C ATOM 117 CG1 ILE A 490 15.441 -12.746 -11.377 1.00 0.00 C ATOM 118 CG2 ILE A 490 14.261 -13.638 -9.363 1.00 0.00 C ATOM 119 CD1 ILE A 490 15.835 -11.424 -10.717 1.00 0.00 C ATOM 0 H ILE A 490 17.615 -13.437 -11.414 1.00 0.00 H new ATOM 0 HA ILE A 490 16.761 -12.985 -8.879 1.00 0.00 H new ATOM 0 HB ILE A 490 15.312 -14.826 -10.820 1.00 0.00 H new ATOM 0 HG12 ILE A 490 16.144 -12.991 -12.173 1.00 0.00 H new ATOM 0 HG13 ILE A 490 14.457 -12.655 -11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 490 13.323 -13.650 -9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 490 14.250 -14.431 -8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 490 14.377 -12.674 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 490 15.844 -10.632 -11.466 1.00 0.00 H new ATOM 0 HD12 ILE A 490 15.115 -11.178 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 490 16.828 -11.519 -10.277 1.00 0.00 H new ATOM 131 N LEU A 491 17.085 -16.241 -9.391 1.00 0.00 N ATOM 132 CA LEU A 491 17.216 -17.520 -8.702 1.00 0.00 C ATOM 133 C LEU A 491 18.324 -17.454 -7.655 1.00 0.00 C ATOM 134 O LEU A 491 18.062 -17.532 -6.455 1.00 0.00 O ATOM 135 CB LEU A 491 17.529 -18.628 -9.710 1.00 0.00 C ATOM 136 CG LEU A 491 16.477 -18.623 -10.821 1.00 0.00 C ATOM 137 CD1 LEU A 491 16.902 -19.586 -11.930 1.00 0.00 C ATOM 138 CD2 LEU A 491 15.128 -19.067 -10.249 1.00 0.00 C ATOM 0 H LEU A 491 17.178 -16.292 -10.405 1.00 0.00 H new ATOM 0 HA LEU A 491 16.272 -17.740 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 491 18.522 -18.478 -10.135 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.540 -19.596 -9.210 1.00 0.00 H new ATOM 0 HG LEU A 491 16.385 -17.617 -11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 491 16.153 -19.583 -12.722 1.00 0.00 H new ATOM 0 HD12 LEU A 491 17.862 -19.270 -12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 491 16.994 -20.593 -11.522 1.00 0.00 H new ATOM 0 HD21 LEU A 491 14.378 -19.063 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 491 15.220 -20.073 -9.840 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.824 -18.381 -9.459 1.00 0.00 H new ATOM 150 N GLY A 492 19.561 -17.310 -8.118 1.00 0.00 N ATOM 151 CA GLY A 492 20.701 -17.234 -7.212 1.00 0.00 C ATOM 152 C GLY A 492 20.392 -16.332 -6.021 1.00 0.00 C ATOM 153 O GLY A 492 20.222 -16.805 -4.898 1.00 0.00 O ATOM 0 H GLY A 492 19.799 -17.244 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 492 20.957 -18.233 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 492 21.570 -16.852 -7.747 1.00 0.00 H new ATOM 157 N LEU A 493 20.319 -15.029 -6.276 1.00 0.00 N ATOM 158 CA LEU A 493 20.029 -14.069 -5.217 1.00 0.00 C ATOM 159 C LEU A 493 18.839 -14.537 -4.385 1.00 0.00 C ATOM 160 O LEU A 493 18.823 -14.378 -3.163 1.00 0.00 O ATOM 161 CB LEU A 493 19.724 -12.698 -5.824 1.00 0.00 C ATOM 162 CG LEU A 493 21.034 -11.981 -6.155 1.00 0.00 C ATOM 163 CD1 LEU A 493 21.798 -12.776 -7.215 1.00 0.00 C ATOM 164 CD2 LEU A 493 20.725 -10.581 -6.692 1.00 0.00 C ATOM 0 H LEU A 493 20.455 -14.616 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 493 20.903 -13.992 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.123 -12.814 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.138 -12.102 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 493 21.642 -11.900 -5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.731 -12.265 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 493 22.017 -13.774 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.191 -12.857 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 493 21.657 -10.068 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.117 -10.663 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 493 20.180 -10.014 -5.937 1.00 0.00 H new ATOM 176 N GLY A 494 17.845 -15.113 -5.053 1.00 0.00 N ATOM 177 CA GLY A 494 16.656 -15.600 -4.364 1.00 0.00 C ATOM 178 C GLY A 494 17.037 -16.459 -3.163 1.00 0.00 C ATOM 179 O GLY A 494 16.381 -16.415 -2.122 1.00 0.00 O ATOM 0 H GLY A 494 17.839 -15.253 -6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.050 -14.756 -4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 494 16.044 -16.182 -5.053 1.00 0.00 H new ATOM 183 N ILE A 495 18.101 -17.241 -3.316 1.00 0.00 N ATOM 184 CA ILE A 495 18.561 -18.108 -2.236 1.00 0.00 C ATOM 185 C ILE A 495 19.348 -17.305 -1.205 1.00 0.00 C ATOM 186 O ILE A 495 19.389 -17.660 -0.027 1.00 0.00 O ATOM 187 CB ILE A 495 19.443 -19.222 -2.800 1.00 0.00 C ATOM 188 CG1 ILE A 495 18.799 -19.792 -4.067 1.00 0.00 C ATOM 189 CG2 ILE A 495 19.588 -20.335 -1.760 1.00 0.00 C ATOM 190 CD1 ILE A 495 17.334 -20.134 -3.787 1.00 0.00 C ATOM 0 H ILE A 495 18.657 -17.293 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 495 17.689 -18.547 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 495 20.426 -18.818 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 495 18.865 -19.068 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 495 19.336 -20.684 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 495 20.217 -21.129 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 495 20.046 -19.932 -0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 495 18.604 -20.738 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 495 16.876 -20.540 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 495 17.279 -20.874 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 495 16.801 -19.233 -3.484 1.00 0.00 H new ATOM 202 N ALA A 496 19.974 -16.223 -1.656 1.00 0.00 N ATOM 203 CA ALA A 496 20.757 -15.377 -0.763 1.00 0.00 C ATOM 204 C ALA A 496 19.915 -14.928 0.426 1.00 0.00 C ATOM 205 O ALA A 496 20.308 -15.100 1.579 1.00 0.00 O ATOM 206 CB ALA A 496 21.271 -14.152 -1.519 1.00 0.00 C ATOM 0 H ALA A 496 19.955 -15.913 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 496 21.604 -15.957 -0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 496 21.855 -13.526 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.899 -14.474 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 496 20.426 -13.581 -1.904 1.00 0.00 H new ATOM 212 N PHE A 497 18.752 -14.351 0.137 1.00 0.00 N ATOM 213 CA PHE A 497 17.861 -13.880 1.191 1.00 0.00 C ATOM 214 C PHE A 497 17.538 -15.010 2.163 1.00 0.00 C ATOM 215 O PHE A 497 17.729 -14.876 3.372 1.00 0.00 O ATOM 216 CB PHE A 497 16.564 -13.345 0.581 1.00 0.00 C ATOM 217 CG PHE A 497 16.874 -12.615 -0.706 1.00 0.00 C ATOM 218 CD1 PHE A 497 17.987 -11.770 -0.783 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.044 -12.784 -1.821 1.00 0.00 C ATOM 220 CE1 PHE A 497 18.272 -11.095 -1.976 1.00 0.00 C ATOM 221 CE2 PHE A 497 16.329 -12.109 -3.013 1.00 0.00 C ATOM 222 CZ PHE A 497 17.442 -11.263 -3.091 1.00 0.00 C ATOM 0 H PHE A 497 18.407 -14.199 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 497 18.364 -13.079 1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 497 15.875 -14.167 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 497 16.070 -12.673 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 497 18.626 -11.639 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 497 15.184 -13.435 -1.761 1.00 0.00 H new ATOM 0 HE1 PHE A 497 19.132 -10.445 -2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 497 15.690 -12.241 -3.874 1.00 0.00 H new ATOM 0 HZ PHE A 497 17.660 -10.740 -4.011 1.00 0.00 H new ATOM 232 N ALA A 498 17.050 -16.124 1.628 1.00 0.00 N ATOM 233 CA ALA A 498 16.704 -17.272 2.458 1.00 0.00 C ATOM 234 C ALA A 498 17.833 -17.586 3.435 1.00 0.00 C ATOM 235 O ALA A 498 17.654 -18.357 4.378 1.00 0.00 O ATOM 236 CB ALA A 498 16.436 -18.493 1.576 1.00 0.00 C ATOM 0 H ALA A 498 16.886 -16.256 0.630 1.00 0.00 H new ATOM 0 HA ALA A 498 15.805 -17.029 3.024 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.178 -19.346 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.609 -18.278 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.329 -18.726 0.996 1.00 0.00 H new ATOM 242 N GLY A 499 18.994 -16.983 3.203 1.00 0.00 N ATOM 243 CA GLY A 499 20.146 -17.206 4.069 1.00 0.00 C ATOM 244 C GLY A 499 20.094 -16.295 5.290 1.00 0.00 C ATOM 245 O GLY A 499 19.638 -16.699 6.360 1.00 0.00 O ATOM 0 H GLY A 499 19.162 -16.341 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 499 20.169 -18.248 4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 499 21.065 -17.023 3.512 1.00 0.00 H new ATOM 249 N SER A 500 20.566 -15.064 5.124 1.00 0.00 N ATOM 250 CA SER A 500 20.569 -14.102 6.221 1.00 0.00 C ATOM 251 C SER A 500 19.203 -13.437 6.356 1.00 0.00 C ATOM 252 O SER A 500 18.625 -13.399 7.442 1.00 0.00 O ATOM 253 CB SER A 500 21.636 -13.035 5.977 1.00 0.00 C ATOM 254 OG SER A 500 21.774 -12.233 7.144 1.00 0.00 O ATOM 0 H SER A 500 20.949 -14.710 4.247 1.00 0.00 H new ATOM 0 HA SER A 500 20.793 -14.635 7.145 1.00 0.00 H new ATOM 0 HB2 SER A 500 22.588 -13.506 5.731 1.00 0.00 H new ATOM 0 HB3 SER A 500 21.358 -12.414 5.126 1.00 0.00 H new ATOM 0 HG SER A 500 22.459 -11.549 6.992 1.00 0.00 H new ATOM 260 N LYS A 501 18.692 -12.914 5.247 1.00 0.00 N ATOM 261 CA LYS A 501 17.393 -12.251 5.253 1.00 0.00 C ATOM 262 C LYS A 501 17.424 -11.022 6.155 1.00 0.00 C ATOM 263 O LYS A 501 16.564 -10.852 7.020 1.00 0.00 O ATOM 264 CB LYS A 501 16.315 -13.220 5.744 1.00 0.00 C ATOM 265 CG LYS A 501 14.933 -12.688 5.355 1.00 0.00 C ATOM 266 CD LYS A 501 13.859 -13.420 6.161 1.00 0.00 C ATOM 267 CE LYS A 501 13.878 -14.908 5.805 1.00 0.00 C ATOM 268 NZ LYS A 501 12.615 -15.547 6.272 1.00 0.00 N ATOM 0 H LYS A 501 19.154 -12.936 4.338 1.00 0.00 H new ATOM 0 HA LYS A 501 17.162 -11.935 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 501 16.472 -14.207 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 501 16.380 -13.335 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 501 14.878 -11.616 5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 501 14.763 -12.832 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 501 14.038 -13.288 7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 501 12.878 -12.997 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 501 13.985 -15.034 4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 501 14.737 -15.393 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 12.628 -16.558 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 12.532 -15.439 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 11.803 -15.091 5.809 1.00 0.00 H new ATOM 282 N ASN A 502 18.419 -10.167 5.947 1.00 0.00 N ATOM 283 CA ASN A 502 18.553 -8.954 6.748 1.00 0.00 C ATOM 284 C ASN A 502 17.675 -7.841 6.186 1.00 0.00 C ATOM 285 O ASN A 502 16.788 -8.089 5.370 1.00 0.00 O ATOM 286 CB ASN A 502 20.013 -8.497 6.763 1.00 0.00 C ATOM 287 CG ASN A 502 20.487 -8.217 5.341 1.00 0.00 C ATOM 288 OD1 ASN A 502 19.679 -8.179 4.413 1.00 0.00 O ATOM 289 ND2 ASN A 502 21.757 -8.020 5.114 1.00 0.00 N ATOM 0 H ASN A 502 19.140 -10.289 5.236 1.00 0.00 H new ATOM 0 HA ASN A 502 18.231 -9.176 7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 502 20.115 -7.599 7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 502 20.638 -9.265 7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 502 22.083 -7.834 4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 502 22.424 -8.052 5.885 1.00 0.00 H new ATOM 296 N ASP A 503 17.929 -6.614 6.630 1.00 0.00 N ATOM 297 CA ASP A 503 17.155 -5.468 6.164 1.00 0.00 C ATOM 298 C ASP A 503 17.762 -4.893 4.888 1.00 0.00 C ATOM 299 O ASP A 503 17.522 -3.736 4.542 1.00 0.00 O ATOM 300 CB ASP A 503 17.120 -4.387 7.247 1.00 0.00 C ATOM 301 CG ASP A 503 16.611 -4.979 8.558 1.00 0.00 C ATOM 302 OD1 ASP A 503 16.312 -6.161 8.574 1.00 0.00 O ATOM 303 OD2 ASP A 503 16.528 -4.239 9.525 1.00 0.00 O ATOM 0 H ASP A 503 18.658 -6.388 7.306 1.00 0.00 H new ATOM 0 HA ASP A 503 16.140 -5.802 5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 503 18.117 -3.971 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 503 16.474 -3.567 6.933 1.00 0.00 H new ATOM 308 N GLU A 504 18.546 -5.709 4.192 1.00 0.00 N ATOM 309 CA GLU A 504 19.180 -5.271 2.954 1.00 0.00 C ATOM 310 C GLU A 504 18.311 -5.636 1.758 1.00 0.00 C ATOM 311 O GLU A 504 18.099 -4.822 0.858 1.00 0.00 O ATOM 312 CB GLU A 504 20.555 -5.928 2.809 1.00 0.00 C ATOM 313 CG GLU A 504 21.355 -5.204 1.724 1.00 0.00 C ATOM 314 CD GLU A 504 22.665 -5.939 1.464 1.00 0.00 C ATOM 315 OE1 GLU A 504 23.336 -6.273 2.428 1.00 0.00 O ATOM 316 OE2 GLU A 504 22.979 -6.159 0.306 1.00 0.00 O ATOM 0 H GLU A 504 18.757 -6.670 4.461 1.00 0.00 H new ATOM 0 HA GLU A 504 19.300 -4.188 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 504 21.090 -5.889 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 504 20.441 -6.981 2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 504 20.771 -5.149 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 504 21.559 -4.179 2.034 1.00 0.00 H new ATOM 323 N VAL A 505 17.807 -6.865 1.756 1.00 0.00 N ATOM 324 CA VAL A 505 16.957 -7.331 0.669 1.00 0.00 C ATOM 325 C VAL A 505 15.819 -6.346 0.425 1.00 0.00 C ATOM 326 O VAL A 505 15.384 -6.152 -0.710 1.00 0.00 O ATOM 327 CB VAL A 505 16.382 -8.706 1.010 1.00 0.00 C ATOM 328 CG1 VAL A 505 15.821 -9.354 -0.255 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.488 -9.591 1.587 1.00 0.00 C ATOM 0 H VAL A 505 17.972 -7.553 2.491 1.00 0.00 H new ATOM 0 HA VAL A 505 17.560 -7.406 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 505 15.584 -8.593 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 505 15.411 -10.334 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 505 15.033 -8.724 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 505 16.618 -9.467 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.079 -10.572 1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.285 -9.702 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 505 17.889 -9.130 2.490 1.00 0.00 H new ATOM 339 N LEU A 506 15.344 -5.725 1.500 1.00 0.00 N ATOM 340 CA LEU A 506 14.257 -4.759 1.395 1.00 0.00 C ATOM 341 C LEU A 506 14.804 -3.373 1.067 1.00 0.00 C ATOM 342 O LEU A 506 14.338 -2.715 0.137 1.00 0.00 O ATOM 343 CB LEU A 506 13.479 -4.703 2.712 1.00 0.00 C ATOM 344 CG LEU A 506 12.157 -3.962 2.497 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.085 -4.949 2.032 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.716 -3.316 3.813 1.00 0.00 C ATOM 0 H LEU A 506 15.692 -5.872 2.447 1.00 0.00 H new ATOM 0 HA LEU A 506 13.591 -5.075 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.287 -5.712 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 506 14.071 -4.197 3.475 1.00 0.00 H new ATOM 0 HG LEU A 506 12.293 -3.191 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 506 10.145 -4.420 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 506 11.397 -5.411 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.948 -5.721 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 506 10.775 -2.788 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 506 11.581 -4.088 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 506 12.478 -2.611 4.146 1.00 0.00 H new ATOM 358 N GLY A 507 15.796 -2.937 1.836 1.00 0.00 N ATOM 359 CA GLY A 507 16.401 -1.629 1.617 1.00 0.00 C ATOM 360 C GLY A 507 17.257 -1.627 0.356 1.00 0.00 C ATOM 361 O GLY A 507 18.064 -0.721 0.145 1.00 0.00 O ATOM 0 H GLY A 507 16.196 -3.466 2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.620 -0.873 1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 507 17.014 -1.359 2.477 1.00 0.00 H new ATOM 365 N LEU A 508 17.076 -2.646 -0.479 1.00 0.00 N ATOM 366 CA LEU A 508 17.838 -2.751 -1.718 1.00 0.00 C ATOM 367 C LEU A 508 16.901 -2.808 -2.921 1.00 0.00 C ATOM 368 O LEU A 508 17.058 -2.048 -3.877 1.00 0.00 O ATOM 369 CB LEU A 508 18.711 -4.009 -1.688 1.00 0.00 C ATOM 370 CG LEU A 508 19.397 -4.195 -3.044 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.159 -2.921 -3.413 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.377 -5.368 -2.960 1.00 0.00 C ATOM 0 H LEU A 508 16.413 -3.405 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 508 18.473 -1.870 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.459 -3.925 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 508 18.100 -4.882 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 508 18.645 -4.400 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 508 20.647 -3.055 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 508 19.463 -2.085 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 508 20.912 -2.714 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 508 20.867 -5.503 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.128 -5.161 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.835 -6.277 -2.698 1.00 0.00 H new ATOM 384 N LEU A 509 15.929 -3.712 -2.866 1.00 0.00 N ATOM 385 CA LEU A 509 14.973 -3.859 -3.957 1.00 0.00 C ATOM 386 C LEU A 509 14.065 -2.636 -4.046 1.00 0.00 C ATOM 387 O LEU A 509 14.022 -1.958 -5.073 1.00 0.00 O ATOM 388 CB LEU A 509 14.124 -5.116 -3.741 1.00 0.00 C ATOM 389 CG LEU A 509 14.753 -6.295 -4.485 1.00 0.00 C ATOM 390 CD1 LEU A 509 16.172 -6.531 -3.963 1.00 0.00 C ATOM 391 CD2 LEU A 509 13.910 -7.551 -4.253 1.00 0.00 C ATOM 0 H LEU A 509 15.783 -4.350 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 509 15.528 -3.951 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 509 14.053 -5.341 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.109 -4.947 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 509 14.791 -6.073 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 509 16.620 -7.371 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 509 16.773 -5.637 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 509 16.135 -6.753 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.357 -8.392 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 509 13.873 -7.772 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.899 -7.384 -4.625 1.00 0.00 H new ATOM 403 N LEU A 510 13.340 -2.362 -2.966 1.00 0.00 N ATOM 404 CA LEU A 510 12.435 -1.218 -2.937 1.00 0.00 C ATOM 405 C LEU A 510 13.090 0.004 -3.580 1.00 0.00 C ATOM 406 O LEU A 510 12.629 0.497 -4.609 1.00 0.00 O ATOM 407 CB LEU A 510 12.042 -0.895 -1.493 1.00 0.00 C ATOM 408 CG LEU A 510 10.643 -1.448 -1.205 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.669 -2.975 -1.292 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.209 -1.024 0.200 1.00 0.00 C ATOM 0 H LEU A 510 13.360 -2.911 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 510 11.540 -1.474 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.765 -1.330 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 510 12.058 0.183 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 510 9.938 -1.056 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.673 -3.368 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 510 10.980 -3.277 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.373 -3.369 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.213 -1.416 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 510 10.914 -1.417 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.190 0.064 0.262 1.00 0.00 H new ATOM 422 N PRO A 511 14.149 0.495 -2.992 1.00 0.00 N ATOM 423 CA PRO A 511 14.880 1.681 -3.511 1.00 0.00 C ATOM 424 C PRO A 511 15.100 1.601 -5.020 1.00 0.00 C ATOM 425 O PRO A 511 14.761 2.528 -5.756 1.00 0.00 O ATOM 426 CB PRO A 511 16.223 1.666 -2.763 1.00 0.00 C ATOM 427 CG PRO A 511 16.205 0.473 -1.853 1.00 0.00 C ATOM 428 CD PRO A 511 14.763 -0.024 -1.771 1.00 0.00 C ATOM 0 HA PRO A 511 14.318 2.600 -3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 511 17.055 1.603 -3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 511 16.357 2.585 -2.192 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.859 -0.311 -2.236 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.575 0.741 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.716 -1.112 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 511 14.260 0.350 -0.879 1.00 0.00 H new ATOM 436 N ILE A 512 15.667 0.488 -5.472 1.00 0.00 N ATOM 437 CA ILE A 512 15.927 0.298 -6.894 1.00 0.00 C ATOM 438 C ILE A 512 14.619 0.254 -7.677 1.00 0.00 C ATOM 439 O ILE A 512 14.315 1.166 -8.447 1.00 0.00 O ATOM 440 CB ILE A 512 16.700 -1.004 -7.116 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.078 -0.896 -6.458 1.00 0.00 C ATOM 442 CG2 ILE A 512 16.869 -1.249 -8.615 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.746 -2.272 -6.442 1.00 0.00 C ATOM 0 H ILE A 512 15.954 -0.291 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 512 16.523 1.139 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 512 16.149 -1.834 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.699 -0.185 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.978 -0.517 -5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 512 17.420 -2.176 -8.772 1.00 0.00 H new ATOM 0 HG22 ILE A 512 15.888 -1.325 -9.084 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.420 -0.420 -9.059 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.727 -2.195 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.128 -2.970 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 512 18.860 -2.633 -7.464 1.00 0.00 H new ATOM 455 N ALA A 513 13.848 -0.809 -7.475 1.00 0.00 N ATOM 456 CA ALA A 513 12.575 -0.961 -8.167 1.00 0.00 C ATOM 457 C ALA A 513 11.773 0.335 -8.105 1.00 0.00 C ATOM 458 O ALA A 513 11.367 0.875 -9.135 1.00 0.00 O ATOM 459 CB ALA A 513 11.766 -2.093 -7.532 1.00 0.00 C ATOM 0 H ALA A 513 14.081 -1.574 -6.841 1.00 0.00 H new ATOM 0 HA ALA A 513 12.778 -1.201 -9.211 1.00 0.00 H new ATOM 0 HB1 ALA A 513 10.816 -2.199 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.326 -3.025 -7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.578 -1.862 -6.483 1.00 0.00 H new ATOM 465 N ALA A 514 11.547 0.829 -6.892 1.00 0.00 N ATOM 466 CA ALA A 514 10.792 2.063 -6.708 1.00 0.00 C ATOM 467 C ALA A 514 11.635 3.271 -7.102 1.00 0.00 C ATOM 468 O ALA A 514 11.863 4.171 -6.293 1.00 0.00 O ATOM 469 CB ALA A 514 10.357 2.196 -5.248 1.00 0.00 C ATOM 0 H ALA A 514 11.873 0.397 -6.027 1.00 0.00 H new ATOM 0 HA ALA A 514 9.910 2.026 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.794 3.120 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.729 1.347 -4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 514 11.238 2.215 -4.606 1.00 0.00 H new ATOM 475 N SER A 515 12.094 3.286 -8.349 1.00 0.00 N ATOM 476 CA SER A 515 12.911 4.390 -8.839 1.00 0.00 C ATOM 477 C SER A 515 12.034 5.467 -9.469 1.00 0.00 C ATOM 478 O SER A 515 11.854 6.545 -8.901 1.00 0.00 O ATOM 479 CB SER A 515 13.914 3.879 -9.873 1.00 0.00 C ATOM 480 OG SER A 515 14.526 4.986 -10.522 1.00 0.00 O ATOM 0 H SER A 515 11.916 2.552 -9.034 1.00 0.00 H new ATOM 0 HA SER A 515 13.448 4.822 -7.994 1.00 0.00 H new ATOM 0 HB2 SER A 515 14.671 3.263 -9.388 1.00 0.00 H new ATOM 0 HB3 SER A 515 13.410 3.247 -10.604 1.00 0.00 H new ATOM 0 HG SER A 515 15.171 4.661 -11.184 1.00 0.00 H new ATOM 486 N THR A 516 11.491 5.169 -10.645 1.00 0.00 N ATOM 487 CA THR A 516 10.633 6.120 -11.343 1.00 0.00 C ATOM 488 C THR A 516 9.816 5.414 -12.420 1.00 0.00 C ATOM 489 O THR A 516 8.609 5.625 -12.535 1.00 0.00 O ATOM 490 CB THR A 516 11.485 7.219 -11.982 1.00 0.00 C ATOM 491 OG1 THR A 516 12.345 7.780 -11.001 1.00 0.00 O ATOM 492 CG2 THR A 516 10.573 8.308 -12.549 1.00 0.00 C ATOM 0 H THR A 516 11.628 4.283 -11.132 1.00 0.00 H new ATOM 0 HA THR A 516 9.950 6.565 -10.619 1.00 0.00 H new ATOM 0 HB THR A 516 12.083 6.794 -12.788 1.00 0.00 H new ATOM 0 HG1 THR A 516 11.919 7.721 -10.120 1.00 0.00 H new ATOM 0 HG21 THR A 516 11.180 9.091 -13.004 1.00 0.00 H new ATOM 0 HG22 THR A 516 9.915 7.875 -13.302 1.00 0.00 H new ATOM 0 HG23 THR A 516 9.973 8.735 -11.745 1.00 0.00 H new ATOM 500 N ASP A 517 10.483 4.576 -13.207 1.00 0.00 N ATOM 501 CA ASP A 517 9.808 3.844 -14.273 1.00 0.00 C ATOM 502 C ASP A 517 10.744 2.810 -14.889 1.00 0.00 C ATOM 503 O ASP A 517 11.044 2.862 -16.082 1.00 0.00 O ATOM 504 CB ASP A 517 9.334 4.816 -15.355 1.00 0.00 C ATOM 505 CG ASP A 517 8.499 4.073 -16.393 1.00 0.00 C ATOM 506 OD1 ASP A 517 8.540 2.854 -16.395 1.00 0.00 O ATOM 507 OD2 ASP A 517 7.831 4.736 -17.171 1.00 0.00 O ATOM 0 H ASP A 517 11.482 4.388 -13.128 1.00 0.00 H new ATOM 0 HA ASP A 517 8.948 3.329 -13.846 1.00 0.00 H new ATOM 0 HB2 ASP A 517 8.744 5.614 -14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 517 10.192 5.286 -15.835 1.00 0.00 H new ATOM 512 N LEU A 518 11.203 1.871 -14.068 1.00 0.00 N ATOM 513 CA LEU A 518 12.106 0.829 -14.544 1.00 0.00 C ATOM 514 C LEU A 518 11.327 -0.257 -15.282 1.00 0.00 C ATOM 515 O LEU A 518 10.152 -0.492 -14.998 1.00 0.00 O ATOM 516 CB LEU A 518 12.856 0.209 -13.362 1.00 0.00 C ATOM 517 CG LEU A 518 13.984 1.145 -12.921 1.00 0.00 C ATOM 518 CD1 LEU A 518 14.364 0.841 -11.471 1.00 0.00 C ATOM 519 CD2 LEU A 518 15.206 0.934 -13.821 1.00 0.00 C ATOM 0 H LEU A 518 10.967 1.810 -13.078 1.00 0.00 H new ATOM 0 HA LEU A 518 12.822 1.279 -15.232 1.00 0.00 H new ATOM 0 HB2 LEU A 518 12.169 0.035 -12.534 1.00 0.00 H new ATOM 0 HB3 LEU A 518 13.265 -0.761 -13.646 1.00 0.00 H new ATOM 0 HG LEU A 518 13.647 2.179 -13.000 1.00 0.00 H new ATOM 0 HD11 LEU A 518 15.167 1.508 -11.158 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.496 0.991 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 518 14.699 -0.193 -11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 518 16.009 1.601 -13.507 1.00 0.00 H new ATOM 0 HD22 LEU A 518 15.541 -0.100 -13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 518 14.938 1.151 -14.855 1.00 0.00 H new ATOM 531 N PRO A 519 11.958 -0.916 -16.217 1.00 0.00 N ATOM 532 CA PRO A 519 11.318 -1.997 -17.015 1.00 0.00 C ATOM 533 C PRO A 519 10.515 -2.954 -16.136 1.00 0.00 C ATOM 534 O PRO A 519 11.073 -3.857 -15.512 1.00 0.00 O ATOM 535 CB PRO A 519 12.493 -2.728 -17.686 1.00 0.00 C ATOM 536 CG PRO A 519 13.751 -2.038 -17.243 1.00 0.00 C ATOM 537 CD PRO A 519 13.348 -0.703 -16.620 1.00 0.00 C ATOM 0 HA PRO A 519 10.605 -1.596 -17.736 1.00 0.00 H new ATOM 0 HB2 PRO A 519 12.508 -3.779 -17.398 1.00 0.00 H new ATOM 0 HB3 PRO A 519 12.398 -2.696 -18.771 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.290 -2.651 -16.521 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.420 -1.880 -18.089 1.00 0.00 H new ATOM 0 HD2 PRO A 519 13.979 -0.452 -15.767 1.00 0.00 H new ATOM 0 HD3 PRO A 519 13.437 0.116 -17.334 1.00 0.00 H new ATOM 545 N ILE A 520 9.203 -2.749 -16.093 1.00 0.00 N ATOM 546 CA ILE A 520 8.333 -3.598 -15.289 1.00 0.00 C ATOM 547 C ILE A 520 8.573 -5.070 -15.612 1.00 0.00 C ATOM 548 O ILE A 520 8.071 -5.956 -14.921 1.00 0.00 O ATOM 549 CB ILE A 520 6.868 -3.247 -15.555 1.00 0.00 C ATOM 550 CG1 ILE A 520 6.613 -3.241 -17.065 1.00 0.00 C ATOM 551 CG2 ILE A 520 6.562 -1.863 -14.982 1.00 0.00 C ATOM 552 CD1 ILE A 520 5.116 -3.078 -17.329 1.00 0.00 C ATOM 0 H ILE A 520 8.722 -2.008 -16.602 1.00 0.00 H new ATOM 0 HA ILE A 520 8.561 -3.427 -14.237 1.00 0.00 H new ATOM 0 HB ILE A 520 6.225 -3.987 -15.079 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.167 -2.428 -17.535 1.00 0.00 H new ATOM 0 HG13 ILE A 520 6.972 -4.169 -17.509 1.00 0.00 H new ATOM 0 HG21 ILE A 520 5.518 -1.613 -15.172 1.00 0.00 H new ATOM 0 HG22 ILE A 520 6.745 -1.865 -13.907 1.00 0.00 H new ATOM 0 HG23 ILE A 520 7.205 -1.122 -15.458 1.00 0.00 H new ATOM 0 HD11 ILE A 520 4.934 -3.074 -18.404 1.00 0.00 H new ATOM 0 HD12 ILE A 520 4.574 -3.906 -16.873 1.00 0.00 H new ATOM 0 HD13 ILE A 520 4.771 -2.138 -16.899 1.00 0.00 H new ATOM 564 N GLU A 521 9.342 -5.321 -16.665 1.00 0.00 N ATOM 565 CA GLU A 521 9.643 -6.690 -17.070 1.00 0.00 C ATOM 566 C GLU A 521 10.643 -7.325 -16.111 1.00 0.00 C ATOM 567 O GLU A 521 10.426 -8.429 -15.612 1.00 0.00 O ATOM 568 CB GLU A 521 10.214 -6.701 -18.489 1.00 0.00 C ATOM 569 CG GLU A 521 10.370 -8.146 -18.965 1.00 0.00 C ATOM 570 CD GLU A 521 10.782 -8.170 -20.434 1.00 0.00 C ATOM 571 OE1 GLU A 521 11.683 -7.427 -20.788 1.00 0.00 O ATOM 572 OE2 GLU A 521 10.192 -8.931 -21.183 1.00 0.00 O ATOM 0 H GLU A 521 9.766 -4.601 -17.250 1.00 0.00 H new ATOM 0 HA GLU A 521 8.719 -7.268 -17.047 1.00 0.00 H new ATOM 0 HB2 GLU A 521 9.554 -6.154 -19.162 1.00 0.00 H new ATOM 0 HB3 GLU A 521 11.179 -6.194 -18.508 1.00 0.00 H new ATOM 0 HG2 GLU A 521 11.119 -8.658 -18.360 1.00 0.00 H new ATOM 0 HG3 GLU A 521 9.431 -8.684 -18.833 1.00 0.00 H new ATOM 579 N THR A 522 11.742 -6.620 -15.857 1.00 0.00 N ATOM 580 CA THR A 522 12.771 -7.125 -14.956 1.00 0.00 C ATOM 581 C THR A 522 12.358 -6.917 -13.503 1.00 0.00 C ATOM 582 O THR A 522 12.646 -7.748 -12.640 1.00 0.00 O ATOM 583 CB THR A 522 14.096 -6.406 -15.220 1.00 0.00 C ATOM 584 OG1 THR A 522 14.490 -6.626 -16.567 1.00 0.00 O ATOM 585 CG2 THR A 522 15.170 -6.948 -14.276 1.00 0.00 C ATOM 0 H THR A 522 11.941 -5.704 -16.259 1.00 0.00 H new ATOM 0 HA THR A 522 12.895 -8.192 -15.138 1.00 0.00 H new ATOM 0 HB THR A 522 13.972 -5.337 -15.047 1.00 0.00 H new ATOM 0 HG1 THR A 522 15.338 -6.165 -16.739 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.113 -6.435 -14.465 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.866 -6.779 -13.243 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.298 -8.017 -14.446 1.00 0.00 H new ATOM 593 N ALA A 523 11.682 -5.804 -13.238 1.00 0.00 N ATOM 594 CA ALA A 523 11.234 -5.497 -11.884 1.00 0.00 C ATOM 595 C ALA A 523 10.191 -6.509 -11.423 1.00 0.00 C ATOM 596 O ALA A 523 10.288 -7.058 -10.326 1.00 0.00 O ATOM 597 CB ALA A 523 10.638 -4.089 -11.838 1.00 0.00 C ATOM 0 H ALA A 523 11.434 -5.104 -13.937 1.00 0.00 H new ATOM 0 HA ALA A 523 12.094 -5.549 -11.216 1.00 0.00 H new ATOM 0 HB1 ALA A 523 10.306 -3.867 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 523 11.394 -3.364 -12.139 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.789 -4.031 -12.519 1.00 0.00 H new ATOM 603 N ALA A 524 9.193 -6.749 -12.268 1.00 0.00 N ATOM 604 CA ALA A 524 8.136 -7.699 -11.935 1.00 0.00 C ATOM 605 C ALA A 524 8.730 -8.986 -11.373 1.00 0.00 C ATOM 606 O ALA A 524 8.223 -9.540 -10.397 1.00 0.00 O ATOM 607 CB ALA A 524 7.309 -8.016 -13.182 1.00 0.00 C ATOM 0 H ALA A 524 9.094 -6.304 -13.180 1.00 0.00 H new ATOM 0 HA ALA A 524 7.493 -7.250 -11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 524 6.522 -8.726 -12.926 1.00 0.00 H new ATOM 0 HB2 ALA A 524 6.860 -7.099 -13.564 1.00 0.00 H new ATOM 0 HB3 ALA A 524 7.954 -8.450 -13.946 1.00 0.00 H new ATOM 613 N MET A 525 9.805 -9.457 -11.996 1.00 0.00 N ATOM 614 CA MET A 525 10.460 -10.681 -11.549 1.00 0.00 C ATOM 615 C MET A 525 11.134 -10.466 -10.197 1.00 0.00 C ATOM 616 O MET A 525 11.052 -11.314 -9.309 1.00 0.00 O ATOM 617 CB MET A 525 11.503 -11.122 -12.577 1.00 0.00 C ATOM 618 CG MET A 525 10.819 -11.377 -13.921 1.00 0.00 C ATOM 619 SD MET A 525 11.951 -12.269 -15.015 1.00 0.00 S ATOM 620 CE MET A 525 10.787 -12.544 -16.373 1.00 0.00 C ATOM 0 H MET A 525 10.239 -9.014 -12.806 1.00 0.00 H new ATOM 0 HA MET A 525 9.703 -11.458 -11.445 1.00 0.00 H new ATOM 0 HB2 MET A 525 12.269 -10.354 -12.687 1.00 0.00 H new ATOM 0 HB3 MET A 525 12.006 -12.027 -12.235 1.00 0.00 H new ATOM 0 HG2 MET A 525 9.908 -11.956 -13.773 1.00 0.00 H new ATOM 0 HG3 MET A 525 10.525 -10.431 -14.377 1.00 0.00 H new ATOM 0 HE1 MET A 525 11.275 -13.121 -17.159 1.00 0.00 H new ATOM 0 HE2 MET A 525 9.921 -13.093 -16.004 1.00 0.00 H new ATOM 0 HE3 MET A 525 10.464 -11.584 -16.775 1.00 0.00 H new ATOM 630 N ALA A 526 11.800 -9.326 -10.050 1.00 0.00 N ATOM 631 CA ALA A 526 12.485 -9.009 -8.802 1.00 0.00 C ATOM 632 C ALA A 526 11.496 -8.978 -7.641 1.00 0.00 C ATOM 633 O ALA A 526 11.735 -9.580 -6.593 1.00 0.00 O ATOM 634 CB ALA A 526 13.181 -7.651 -8.917 1.00 0.00 C ATOM 0 H ALA A 526 11.880 -8.611 -10.773 1.00 0.00 H new ATOM 0 HA ALA A 526 13.229 -9.783 -8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.690 -7.422 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.909 -7.683 -9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.440 -6.879 -9.125 1.00 0.00 H new ATOM 640 N SER A 527 10.386 -8.275 -7.835 1.00 0.00 N ATOM 641 CA SER A 527 9.366 -8.173 -6.796 1.00 0.00 C ATOM 642 C SER A 527 8.831 -9.556 -6.434 1.00 0.00 C ATOM 643 O SER A 527 8.378 -9.781 -5.313 1.00 0.00 O ATOM 644 CB SER A 527 8.217 -7.289 -7.278 1.00 0.00 C ATOM 645 OG SER A 527 7.686 -7.824 -8.484 1.00 0.00 O ATOM 0 H SER A 527 10.170 -7.771 -8.695 1.00 0.00 H new ATOM 0 HA SER A 527 9.819 -7.728 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.439 -7.237 -6.516 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.571 -6.271 -7.443 1.00 0.00 H new ATOM 0 HG SER A 527 8.304 -8.493 -8.845 1.00 0.00 H new ATOM 651 N LEU A 528 8.887 -10.475 -7.392 1.00 0.00 N ATOM 652 CA LEU A 528 8.404 -11.832 -7.162 1.00 0.00 C ATOM 653 C LEU A 528 9.241 -12.523 -6.089 1.00 0.00 C ATOM 654 O LEU A 528 8.733 -12.874 -5.024 1.00 0.00 O ATOM 655 CB LEU A 528 8.471 -12.637 -8.462 1.00 0.00 C ATOM 656 CG LEU A 528 7.409 -13.738 -8.440 1.00 0.00 C ATOM 657 CD1 LEU A 528 7.485 -14.548 -9.736 1.00 0.00 C ATOM 658 CD2 LEU A 528 7.658 -14.662 -7.246 1.00 0.00 C ATOM 0 H LEU A 528 9.258 -10.308 -8.327 1.00 0.00 H new ATOM 0 HA LEU A 528 7.370 -11.778 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 528 8.310 -11.980 -9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 528 9.462 -13.076 -8.579 1.00 0.00 H new ATOM 0 HG LEU A 528 6.421 -13.287 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 528 6.728 -15.332 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 528 7.308 -13.890 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 528 8.473 -14.999 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 528 6.902 -15.447 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 528 8.647 -15.112 -7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 528 7.603 -14.086 -6.322 1.00 0.00 H new ATOM 670 N ALA A 529 10.524 -12.714 -6.377 1.00 0.00 N ATOM 671 CA ALA A 529 11.421 -13.364 -5.429 1.00 0.00 C ATOM 672 C ALA A 529 11.247 -12.769 -4.035 1.00 0.00 C ATOM 673 O ALA A 529 11.324 -13.480 -3.033 1.00 0.00 O ATOM 674 CB ALA A 529 12.873 -13.194 -5.882 1.00 0.00 C ATOM 0 H ALA A 529 10.964 -12.430 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 529 11.175 -14.425 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 529 13.536 -13.682 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.003 -13.646 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.116 -12.133 -5.935 1.00 0.00 H new ATOM 680 N LEU A 530 11.014 -11.463 -3.980 1.00 0.00 N ATOM 681 CA LEU A 530 10.831 -10.783 -2.703 1.00 0.00 C ATOM 682 C LEU A 530 9.672 -11.402 -1.928 1.00 0.00 C ATOM 683 O LEU A 530 9.850 -11.892 -0.813 1.00 0.00 O ATOM 684 CB LEU A 530 10.554 -9.295 -2.940 1.00 0.00 C ATOM 685 CG LEU A 530 11.086 -8.480 -1.759 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.755 -7.002 -1.969 1.00 0.00 C ATOM 687 CD2 LEU A 530 10.431 -8.969 -0.465 1.00 0.00 C ATOM 0 H LEU A 530 10.948 -10.857 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 530 11.744 -10.894 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 530 11.031 -8.969 -3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.483 -9.128 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 530 12.167 -8.605 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 530 11.134 -6.421 -1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 530 11.221 -6.652 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 530 9.674 -6.877 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.810 -8.389 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 530 9.350 -8.844 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.666 -10.023 -0.314 1.00 0.00 H new ATOM 699 N ALA A 531 8.486 -11.378 -2.527 1.00 0.00 N ATOM 700 CA ALA A 531 7.305 -11.942 -1.883 1.00 0.00 C ATOM 701 C ALA A 531 7.488 -13.437 -1.641 1.00 0.00 C ATOM 702 O ALA A 531 7.169 -13.944 -0.566 1.00 0.00 O ATOM 703 CB ALA A 531 6.073 -11.713 -2.761 1.00 0.00 C ATOM 0 H ALA A 531 8.317 -10.978 -3.450 1.00 0.00 H new ATOM 0 HA ALA A 531 7.166 -11.445 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.195 -12.137 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 531 5.925 -10.643 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.220 -12.196 -3.727 1.00 0.00 H new ATOM 709 N HIS A 532 8.003 -14.136 -2.647 1.00 0.00 N ATOM 710 CA HIS A 532 8.225 -15.572 -2.531 1.00 0.00 C ATOM 711 C HIS A 532 8.902 -15.907 -1.205 1.00 0.00 C ATOM 712 O HIS A 532 8.435 -16.766 -0.459 1.00 0.00 O ATOM 713 CB HIS A 532 9.096 -16.061 -3.690 1.00 0.00 C ATOM 714 CG HIS A 532 9.279 -17.551 -3.586 1.00 0.00 C ATOM 715 ND1 HIS A 532 8.282 -18.386 -3.104 1.00 0.00 N ATOM 716 CD2 HIS A 532 10.334 -18.369 -3.899 1.00 0.00 C ATOM 717 CE1 HIS A 532 8.756 -19.644 -3.141 1.00 0.00 C ATOM 718 NE2 HIS A 532 10.003 -19.691 -3.617 1.00 0.00 N ATOM 0 H HIS A 532 8.273 -13.735 -3.545 1.00 0.00 H new ATOM 0 HA HIS A 532 7.258 -16.073 -2.567 1.00 0.00 H new ATOM 0 HB2 HIS A 532 8.630 -15.807 -4.642 1.00 0.00 H new ATOM 0 HB3 HIS A 532 10.065 -15.562 -3.666 1.00 0.00 H new ATOM 0 HD2 HIS A 532 11.279 -18.037 -4.303 1.00 0.00 H new ATOM 0 HE1 HIS A 532 8.196 -20.511 -2.824 1.00 0.00 H new ATOM 0 HE2 HIS A 532 10.587 -20.517 -3.746 1.00 0.00 H new ATOM 726 N VAL A 533 10.005 -15.223 -0.921 1.00 0.00 N ATOM 727 CA VAL A 533 10.739 -15.456 0.317 1.00 0.00 C ATOM 728 C VAL A 533 9.971 -14.895 1.509 1.00 0.00 C ATOM 729 O VAL A 533 9.829 -15.558 2.537 1.00 0.00 O ATOM 730 CB VAL A 533 12.117 -14.798 0.239 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.843 -14.973 1.574 1.00 0.00 C ATOM 732 CG2 VAL A 533 12.934 -15.457 -0.875 1.00 0.00 C ATOM 0 H VAL A 533 10.408 -14.508 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 533 10.858 -16.531 0.450 1.00 0.00 H new ATOM 0 HB VAL A 533 12.000 -13.735 0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.825 -14.504 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.262 -14.505 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.960 -16.035 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.917 -14.989 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.050 -16.519 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.418 -15.333 -1.827 1.00 0.00 H new ATOM 742 N PHE A 534 9.477 -13.670 1.365 1.00 0.00 N ATOM 743 CA PHE A 534 8.724 -13.029 2.438 1.00 0.00 C ATOM 744 C PHE A 534 7.324 -13.626 2.539 1.00 0.00 C ATOM 745 O PHE A 534 6.432 -13.039 3.153 1.00 0.00 O ATOM 746 CB PHE A 534 8.623 -11.525 2.179 1.00 0.00 C ATOM 747 CG PHE A 534 9.892 -10.846 2.638 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.122 -11.209 2.076 1.00 0.00 C ATOM 749 CD2 PHE A 534 9.839 -9.854 3.625 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.299 -10.580 2.502 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.014 -9.227 4.051 1.00 0.00 C ATOM 752 CZ PHE A 534 12.244 -9.589 3.489 1.00 0.00 C ATOM 0 H PHE A 534 9.583 -13.104 0.523 1.00 0.00 H new ATOM 0 HA PHE A 534 9.249 -13.200 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.462 -11.339 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 534 7.765 -11.111 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.163 -11.974 1.314 1.00 0.00 H new ATOM 0 HD2 PHE A 534 8.890 -9.573 4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.248 -10.860 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 534 10.973 -8.463 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.151 -9.103 3.817 1.00 0.00 H new ATOM 762 N VAL A 535 7.138 -14.796 1.936 1.00 0.00 N ATOM 763 CA VAL A 535 5.842 -15.462 1.967 1.00 0.00 C ATOM 764 C VAL A 535 5.356 -15.622 3.404 1.00 0.00 C ATOM 765 O VAL A 535 4.171 -15.454 3.691 1.00 0.00 O ATOM 766 CB VAL A 535 5.946 -16.837 1.305 1.00 0.00 C ATOM 767 CG1 VAL A 535 7.032 -17.659 2.002 1.00 0.00 C ATOM 768 CG2 VAL A 535 4.604 -17.562 1.425 1.00 0.00 C ATOM 0 H VAL A 535 7.863 -15.299 1.424 1.00 0.00 H new ATOM 0 HA VAL A 535 5.126 -14.849 1.420 1.00 0.00 H new ATOM 0 HB VAL A 535 6.202 -16.715 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.106 -18.639 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 535 7.989 -17.143 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 535 6.776 -17.782 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 535 4.677 -18.542 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.349 -17.684 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 535 3.829 -16.977 0.929 1.00 0.00 H new ATOM 778 N GLY A 536 6.280 -15.948 4.303 1.00 0.00 N ATOM 779 CA GLY A 536 5.934 -16.128 5.707 1.00 0.00 C ATOM 780 C GLY A 536 5.641 -14.787 6.372 1.00 0.00 C ATOM 781 O GLY A 536 4.618 -14.624 7.038 1.00 0.00 O ATOM 0 H GLY A 536 7.266 -16.092 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.063 -16.778 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.753 -16.625 6.227 1.00 0.00 H new ATOM 785 N THR A 537 6.545 -13.831 6.187 1.00 0.00 N ATOM 786 CA THR A 537 6.372 -12.507 6.774 1.00 0.00 C ATOM 787 C THR A 537 5.335 -11.707 5.993 1.00 0.00 C ATOM 788 O THR A 537 4.693 -12.228 5.081 1.00 0.00 O ATOM 789 CB THR A 537 7.706 -11.756 6.773 1.00 0.00 C ATOM 790 OG1 THR A 537 7.882 -11.111 5.519 1.00 0.00 O ATOM 791 CG2 THR A 537 8.850 -12.745 7.004 1.00 0.00 C ATOM 0 H THR A 537 7.398 -13.946 5.640 1.00 0.00 H new ATOM 0 HA THR A 537 6.025 -12.627 7.800 1.00 0.00 H new ATOM 0 HB THR A 537 7.706 -11.012 7.569 1.00 0.00 H new ATOM 0 HG1 THR A 537 8.829 -10.891 5.395 1.00 0.00 H new ATOM 0 HG21 THR A 537 9.799 -12.210 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 537 8.714 -13.241 7.965 1.00 0.00 H new ATOM 0 HG23 THR A 537 8.853 -13.490 6.209 1.00 0.00 H new ATOM 799 N CYS A 538 5.177 -10.438 6.355 1.00 0.00 N ATOM 800 CA CYS A 538 4.215 -9.575 5.680 1.00 0.00 C ATOM 801 C CYS A 538 4.357 -8.134 6.159 1.00 0.00 C ATOM 802 O CYS A 538 3.697 -7.719 7.112 1.00 0.00 O ATOM 803 CB CYS A 538 2.792 -10.067 5.953 1.00 0.00 C ATOM 804 SG CYS A 538 1.657 -9.326 4.753 1.00 0.00 S ATOM 0 H CYS A 538 5.699 -9.987 7.107 1.00 0.00 H new ATOM 0 HA CYS A 538 4.413 -9.610 4.609 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.752 -11.154 5.884 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.492 -9.801 6.966 1.00 0.00 H new ATOM 0 HG CYS A 538 1.064 -8.302 5.291 1.00 0.00 H new ATOM 810 N ASN A 539 5.223 -7.377 5.493 1.00 0.00 N ATOM 811 CA ASN A 539 5.443 -5.982 5.860 1.00 0.00 C ATOM 812 C ASN A 539 4.558 -5.063 5.025 1.00 0.00 C ATOM 813 O ASN A 539 4.439 -5.234 3.811 1.00 0.00 O ATOM 814 CB ASN A 539 6.913 -5.612 5.645 1.00 0.00 C ATOM 815 CG ASN A 539 7.776 -6.259 6.722 1.00 0.00 C ATOM 816 OD1 ASN A 539 7.402 -7.394 7.251 1.00 0.00 O flip ATOM 817 ND2 ASN A 539 8.816 -5.717 7.094 1.00 0.00 N flip ATOM 0 H ASN A 539 5.780 -7.702 4.703 1.00 0.00 H new ATOM 0 HA ASN A 539 5.187 -5.857 6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 539 7.239 -5.942 4.659 1.00 0.00 H new ATOM 0 HB3 ASN A 539 7.032 -4.529 5.674 1.00 0.00 H new ATOM 0 HD21 ASN A 539 9.106 -4.831 6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 539 9.388 -6.154 7.817 1.00 0.00 H new ATOM 824 N GLY A 540 3.940 -4.088 5.682 1.00 0.00 N ATOM 825 CA GLY A 540 3.067 -3.147 4.990 1.00 0.00 C ATOM 826 C GLY A 540 3.863 -2.263 4.036 1.00 0.00 C ATOM 827 O GLY A 540 3.297 -1.612 3.159 1.00 0.00 O ATOM 0 H GLY A 540 4.026 -3.929 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 540 2.305 -3.694 4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.546 -2.525 5.718 1.00 0.00 H new ATOM 831 N ASP A 541 5.180 -2.245 4.215 1.00 0.00 N ATOM 832 CA ASP A 541 6.046 -1.437 3.364 1.00 0.00 C ATOM 833 C ASP A 541 6.223 -2.095 1.999 1.00 0.00 C ATOM 834 O ASP A 541 6.396 -1.414 0.988 1.00 0.00 O ATOM 835 CB ASP A 541 7.413 -1.258 4.028 1.00 0.00 C ATOM 836 CG ASP A 541 7.293 -0.313 5.218 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.203 0.184 5.449 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.295 -0.098 5.881 1.00 0.00 O ATOM 0 H ASP A 541 5.668 -2.776 4.936 1.00 0.00 H new ATOM 0 HA ASP A 541 5.579 -0.462 3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.796 -2.224 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.128 -0.860 3.307 1.00 0.00 H new ATOM 843 N ILE A 542 6.176 -3.423 1.978 1.00 0.00 N ATOM 844 CA ILE A 542 6.332 -4.162 0.731 1.00 0.00 C ATOM 845 C ILE A 542 5.159 -3.887 -0.205 1.00 0.00 C ATOM 846 O ILE A 542 5.309 -3.906 -1.426 1.00 0.00 O ATOM 847 CB ILE A 542 6.417 -5.662 1.019 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.727 -5.966 1.750 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.378 -6.441 -0.297 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.668 -7.375 2.343 1.00 0.00 C ATOM 0 H ILE A 542 6.032 -4.005 2.803 1.00 0.00 H new ATOM 0 HA ILE A 542 7.252 -3.833 0.248 1.00 0.00 H new ATOM 0 HB ILE A 542 5.573 -5.959 1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.567 -5.886 1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.892 -5.234 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.439 -7.509 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.446 -6.225 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.221 -6.144 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.601 -7.590 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.838 -7.439 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.523 -8.101 1.543 1.00 0.00 H new ATOM 862 N THR A 543 3.992 -3.631 0.379 1.00 0.00 N ATOM 863 CA THR A 543 2.799 -3.352 -0.413 1.00 0.00 C ATOM 864 C THR A 543 2.808 -1.908 -0.906 1.00 0.00 C ATOM 865 O THR A 543 2.435 -1.629 -2.045 1.00 0.00 O ATOM 866 CB THR A 543 1.545 -3.598 0.428 1.00 0.00 C ATOM 867 OG1 THR A 543 1.651 -4.858 1.077 1.00 0.00 O ATOM 868 CG2 THR A 543 0.312 -3.591 -0.477 1.00 0.00 C ATOM 0 H THR A 543 3.847 -3.611 1.389 1.00 0.00 H new ATOM 0 HA THR A 543 2.795 -4.018 -1.276 1.00 0.00 H new ATOM 0 HB THR A 543 1.449 -2.811 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.810 -5.350 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.581 -3.766 0.123 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.231 -2.624 -0.974 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.406 -4.377 -1.226 1.00 0.00 H new ATOM 876 N THR A 544 3.239 -0.996 -0.041 1.00 0.00 N ATOM 877 CA THR A 544 3.292 0.417 -0.399 1.00 0.00 C ATOM 878 C THR A 544 4.066 0.609 -1.699 1.00 0.00 C ATOM 879 O THR A 544 3.557 1.195 -2.655 1.00 0.00 O ATOM 880 CB THR A 544 3.963 1.217 0.720 1.00 0.00 C ATOM 881 OG1 THR A 544 5.137 0.539 1.146 1.00 0.00 O ATOM 882 CG2 THR A 544 2.998 1.359 1.898 1.00 0.00 C ATOM 0 H THR A 544 3.554 -1.207 0.906 1.00 0.00 H new ATOM 0 HA THR A 544 2.272 0.776 -0.538 1.00 0.00 H new ATOM 0 HB THR A 544 4.229 2.207 0.350 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.165 -0.352 0.740 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.477 1.929 2.694 1.00 0.00 H new ATOM 0 HG22 THR A 544 2.098 1.879 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 544 2.730 0.370 2.270 1.00 0.00 H new ATOM 890 N SER A 545 5.298 0.112 -1.728 1.00 0.00 N ATOM 891 CA SER A 545 6.131 0.234 -2.919 1.00 0.00 C ATOM 892 C SER A 545 5.477 -0.474 -4.099 1.00 0.00 C ATOM 893 O SER A 545 5.385 0.080 -5.196 1.00 0.00 O ATOM 894 CB SER A 545 7.510 -0.372 -2.656 1.00 0.00 C ATOM 895 OG SER A 545 7.441 -1.783 -2.821 1.00 0.00 O ATOM 0 H SER A 545 5.739 -0.375 -0.948 1.00 0.00 H new ATOM 0 HA SER A 545 6.241 1.292 -3.159 1.00 0.00 H new ATOM 0 HB2 SER A 545 8.243 0.051 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.841 -0.128 -1.647 1.00 0.00 H new ATOM 0 HG SER A 545 8.341 -2.139 -2.973 1.00 0.00 H new ATOM 901 N ILE A 546 5.023 -1.701 -3.867 1.00 0.00 N ATOM 902 CA ILE A 546 4.374 -2.478 -4.916 1.00 0.00 C ATOM 903 C ILE A 546 3.154 -1.734 -5.450 1.00 0.00 C ATOM 904 O ILE A 546 2.813 -1.846 -6.627 1.00 0.00 O ATOM 905 CB ILE A 546 3.953 -3.843 -4.364 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.973 -4.902 -4.789 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.573 -4.222 -4.908 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.785 -6.162 -3.942 1.00 0.00 C ATOM 0 H ILE A 546 5.092 -2.177 -2.967 1.00 0.00 H new ATOM 0 HA ILE A 546 5.080 -2.623 -5.734 1.00 0.00 H new ATOM 0 HB ILE A 546 3.909 -3.790 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.848 -5.139 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.985 -4.517 -4.667 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.280 -5.194 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.843 -3.471 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.612 -4.271 -5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.512 -6.916 -4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.932 -5.918 -2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.777 -6.551 -4.087 1.00 0.00 H new ATOM 920 N MET A 547 2.503 -0.972 -4.577 1.00 0.00 N ATOM 921 CA MET A 547 1.323 -0.213 -4.972 1.00 0.00 C ATOM 922 C MET A 547 1.703 0.894 -5.950 1.00 0.00 C ATOM 923 O MET A 547 1.189 0.952 -7.067 1.00 0.00 O ATOM 924 CB MET A 547 0.657 0.399 -3.738 1.00 0.00 C ATOM 925 CG MET A 547 -0.804 0.724 -4.052 1.00 0.00 C ATOM 926 SD MET A 547 -1.745 -0.815 -4.200 1.00 0.00 S ATOM 927 CE MET A 547 -3.277 -0.220 -3.446 1.00 0.00 C ATOM 0 H MET A 547 2.770 -0.864 -3.599 1.00 0.00 H new ATOM 0 HA MET A 547 0.624 -0.891 -5.461 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.714 -0.295 -2.900 1.00 0.00 H new ATOM 0 HB3 MET A 547 1.185 1.304 -3.438 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.227 1.347 -3.264 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.870 1.294 -4.979 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.988 -1.043 -3.369 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.065 0.171 -2.451 1.00 0.00 H new ATOM 0 HE3 MET A 547 -3.703 0.571 -4.063 1.00 0.00 H new ATOM 937 N ASP A 548 2.607 1.769 -5.523 1.00 0.00 N ATOM 938 CA ASP A 548 3.050 2.870 -6.372 1.00 0.00 C ATOM 939 C ASP A 548 3.276 2.385 -7.801 1.00 0.00 C ATOM 940 O ASP A 548 2.848 3.028 -8.759 1.00 0.00 O ATOM 941 CB ASP A 548 4.348 3.465 -5.821 1.00 0.00 C ATOM 942 CG ASP A 548 4.087 4.123 -4.471 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.115 4.853 -4.366 1.00 0.00 O ATOM 944 OD2 ASP A 548 4.864 3.887 -3.559 1.00 0.00 O ATOM 0 H ASP A 548 3.045 1.739 -4.602 1.00 0.00 H new ATOM 0 HA ASP A 548 2.274 3.636 -6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 548 5.100 2.683 -5.715 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.748 4.198 -6.521 1.00 0.00 H new ATOM 949 N ASN A 549 3.950 1.247 -7.935 1.00 0.00 N ATOM 950 CA ASN A 549 4.225 0.685 -9.251 1.00 0.00 C ATOM 951 C ASN A 549 2.934 0.207 -9.908 1.00 0.00 C ATOM 952 O ASN A 549 2.808 0.220 -11.132 1.00 0.00 O ATOM 953 CB ASN A 549 5.201 -0.487 -9.125 1.00 0.00 C ATOM 954 CG ASN A 549 5.437 -1.117 -10.493 1.00 0.00 C ATOM 955 OD1 ASN A 549 6.384 -0.753 -11.191 1.00 0.00 O ATOM 956 ND2 ASN A 549 4.628 -2.047 -10.921 1.00 0.00 N ATOM 0 H ASN A 549 4.313 0.700 -7.154 1.00 0.00 H new ATOM 0 HA ASN A 549 4.670 1.462 -9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 549 6.146 -0.141 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.801 -1.232 -8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 549 4.780 -2.474 -11.835 1.00 0.00 H new ATOM 0 HD22 ASN A 549 3.844 -2.347 -10.342 1.00 0.00 H new ATOM 963 N PHE A 550 1.979 -0.212 -9.086 1.00 0.00 N ATOM 964 CA PHE A 550 0.700 -0.692 -9.598 1.00 0.00 C ATOM 965 C PHE A 550 -0.049 0.432 -10.306 1.00 0.00 C ATOM 966 O PHE A 550 -0.640 0.226 -11.366 1.00 0.00 O ATOM 967 CB PHE A 550 -0.153 -1.231 -8.448 1.00 0.00 C ATOM 968 CG PHE A 550 -1.301 -2.038 -9.008 1.00 0.00 C ATOM 969 CD1 PHE A 550 -2.406 -1.388 -9.568 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.260 -3.437 -8.965 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.470 -2.136 -10.087 1.00 0.00 C ATOM 972 CE2 PHE A 550 -2.324 -4.185 -9.482 1.00 0.00 C ATOM 973 CZ PHE A 550 -3.428 -3.534 -10.044 1.00 0.00 C ATOM 0 H PHE A 550 2.064 -0.230 -8.070 1.00 0.00 H new ATOM 0 HA PHE A 550 0.893 -1.492 -10.313 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.455 -1.852 -7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -0.534 -0.406 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.438 -0.309 -9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -0.407 -3.939 -8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -4.323 -1.634 -10.520 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.293 -5.264 -9.447 1.00 0.00 H new ATOM 0 HZ PHE A 550 -4.248 -4.111 -10.445 1.00 0.00 H new ATOM 983 N LEU A 551 -0.020 1.620 -9.712 1.00 0.00 N ATOM 984 CA LEU A 551 -0.700 2.771 -10.296 1.00 0.00 C ATOM 985 C LEU A 551 -0.063 3.151 -11.629 1.00 0.00 C ATOM 986 O LEU A 551 -0.760 3.386 -12.616 1.00 0.00 O ATOM 987 CB LEU A 551 -0.628 3.962 -9.337 1.00 0.00 C ATOM 988 CG LEU A 551 -0.895 3.485 -7.908 1.00 0.00 C ATOM 989 CD1 LEU A 551 -0.952 4.691 -6.970 1.00 0.00 C ATOM 990 CD2 LEU A 551 -2.230 2.740 -7.861 1.00 0.00 C ATOM 0 H LEU A 551 0.463 1.811 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.743 2.504 -10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 551 0.354 4.432 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.361 4.717 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 551 -0.094 2.817 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -1.142 4.351 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -0.001 5.223 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -1.753 5.359 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -2.421 2.400 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.031 3.408 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.191 1.880 -8.530 1.00 0.00 H new ATOM 1002 N GLU A 552 1.264 3.208 -11.651 1.00 0.00 N ATOM 1003 CA GLU A 552 1.983 3.560 -12.870 1.00 0.00 C ATOM 1004 C GLU A 552 2.071 2.358 -13.805 1.00 0.00 C ATOM 1005 O GLU A 552 2.975 2.272 -14.637 1.00 0.00 O ATOM 1006 CB GLU A 552 3.393 4.043 -12.523 1.00 0.00 C ATOM 1007 CG GLU A 552 3.314 5.100 -11.420 1.00 0.00 C ATOM 1008 CD GLU A 552 4.718 5.555 -11.032 1.00 0.00 C ATOM 1009 OE1 GLU A 552 5.495 5.842 -11.927 1.00 0.00 O ATOM 1010 OE2 GLU A 552 4.995 5.608 -9.845 1.00 0.00 O ATOM 0 H GLU A 552 1.860 3.017 -10.846 1.00 0.00 H new ATOM 0 HA GLU A 552 1.439 4.359 -13.373 1.00 0.00 H new ATOM 0 HB2 GLU A 552 4.005 3.204 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.874 4.461 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 552 2.728 5.953 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.802 4.691 -10.549 1.00 0.00 H new ATOM 1017 N ARG A 553 1.127 1.434 -13.664 1.00 0.00 N ATOM 1018 CA ARG A 553 1.107 0.241 -14.503 1.00 0.00 C ATOM 1019 C ARG A 553 0.308 0.495 -15.778 1.00 0.00 C ATOM 1020 O ARG A 553 -0.763 -0.078 -15.974 1.00 0.00 O ATOM 1021 CB ARG A 553 0.487 -0.927 -13.734 1.00 0.00 C ATOM 1022 CG ARG A 553 0.708 -2.226 -14.512 1.00 0.00 C ATOM 1023 CD ARG A 553 0.016 -3.380 -13.786 1.00 0.00 C ATOM 1024 NE ARG A 553 -1.362 -3.025 -13.471 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.312 -3.061 -14.399 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -2.039 -3.509 -15.594 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.517 -2.646 -14.118 1.00 0.00 N ATOM 0 H ARG A 553 0.371 1.487 -12.982 1.00 0.00 H new ATOM 0 HA ARG A 553 2.133 -0.007 -14.775 1.00 0.00 H new ATOM 0 HB2 ARG A 553 0.936 -1.003 -12.744 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -0.579 -0.755 -13.588 1.00 0.00 H new ATOM 0 HG2 ARG A 553 0.312 -2.129 -15.523 1.00 0.00 H new ATOM 0 HG3 ARG A 553 1.775 -2.429 -14.606 1.00 0.00 H new ATOM 0 HD2 ARG A 553 0.035 -4.274 -14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 553 0.556 -3.618 -12.870 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.602 -2.744 -12.520 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -1.097 -3.831 -15.815 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -2.768 -3.537 -16.307 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -3.730 -2.293 -13.185 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.245 -2.674 -14.831 1.00 0.00 H new ATOM 1041 N THR A 554 0.837 1.356 -16.641 1.00 0.00 N ATOM 1042 CA THR A 554 0.163 1.678 -17.894 1.00 0.00 C ATOM 1043 C THR A 554 0.680 0.790 -19.023 1.00 0.00 C ATOM 1044 O THR A 554 1.865 0.465 -19.076 1.00 0.00 O ATOM 1045 CB THR A 554 0.398 3.147 -18.251 1.00 0.00 C ATOM 1046 OG1 THR A 554 1.795 3.392 -18.343 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.208 4.040 -17.168 1.00 0.00 C ATOM 0 H THR A 554 1.723 1.840 -16.498 1.00 0.00 H new ATOM 0 HA THR A 554 -0.905 1.501 -17.766 1.00 0.00 H new ATOM 0 HB THR A 554 -0.074 3.369 -19.208 1.00 0.00 H new ATOM 0 HG1 THR A 554 1.948 4.332 -18.573 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.040 5.086 -17.423 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.279 3.851 -17.098 1.00 0.00 H new ATOM 0 HG23 THR A 554 0.263 3.820 -16.210 1.00 0.00 H new ATOM 1055 N ALA A 555 -0.219 0.404 -19.924 1.00 0.00 N ATOM 1056 CA ALA A 555 0.160 -0.443 -21.048 1.00 0.00 C ATOM 1057 C ALA A 555 1.154 0.284 -21.947 1.00 0.00 C ATOM 1058 O ALA A 555 1.557 -0.231 -22.990 1.00 0.00 O ATOM 1059 CB ALA A 555 -1.081 -0.823 -21.858 1.00 0.00 C ATOM 0 H ALA A 555 -1.206 0.662 -19.898 1.00 0.00 H new ATOM 0 HA ALA A 555 0.628 -1.347 -20.659 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -0.789 -1.456 -22.696 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -1.780 -1.365 -21.221 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.560 0.081 -22.235 1.00 0.00 H new ATOM 1065 N ILE A 556 1.545 1.483 -21.531 1.00 0.00 N ATOM 1066 CA ILE A 556 2.492 2.280 -22.300 1.00 0.00 C ATOM 1067 C ILE A 556 3.784 1.501 -22.531 1.00 0.00 C ATOM 1068 O ILE A 556 4.476 1.707 -23.528 1.00 0.00 O ATOM 1069 CB ILE A 556 2.793 3.585 -21.552 1.00 0.00 C ATOM 1070 CG1 ILE A 556 2.530 4.779 -22.475 1.00 0.00 C ATOM 1071 CG2 ILE A 556 4.255 3.604 -21.101 1.00 0.00 C ATOM 1072 CD1 ILE A 556 2.351 6.043 -21.632 1.00 0.00 C ATOM 0 H ILE A 556 1.222 1.923 -20.669 1.00 0.00 H new ATOM 0 HA ILE A 556 2.051 2.512 -23.270 1.00 0.00 H new ATOM 0 HB ILE A 556 2.146 3.650 -20.677 1.00 0.00 H new ATOM 0 HG12 ILE A 556 3.361 4.906 -23.169 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.638 4.599 -23.075 1.00 0.00 H new ATOM 0 HG21 ILE A 556 4.460 4.534 -20.571 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.442 2.759 -20.438 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.906 3.532 -21.973 1.00 0.00 H new ATOM 0 HD11 ILE A 556 2.164 6.894 -22.287 1.00 0.00 H new ATOM 0 HD12 ILE A 556 1.506 5.913 -20.956 1.00 0.00 H new ATOM 0 HD13 ILE A 556 3.256 6.224 -21.051 1.00 0.00 H new ATOM 1084 N GLU A 557 4.103 0.606 -21.601 1.00 0.00 N ATOM 1085 CA GLU A 557 5.314 -0.199 -21.713 1.00 0.00 C ATOM 1086 C GLU A 557 5.077 -1.402 -22.620 1.00 0.00 C ATOM 1087 O GLU A 557 5.268 -1.324 -23.834 1.00 0.00 O ATOM 1088 CB GLU A 557 5.753 -0.680 -20.328 1.00 0.00 C ATOM 1089 CG GLU A 557 6.102 0.527 -19.454 1.00 0.00 C ATOM 1090 CD GLU A 557 6.913 0.077 -18.245 1.00 0.00 C ATOM 1091 OE1 GLU A 557 8.006 -0.425 -18.443 1.00 0.00 O ATOM 1092 OE2 GLU A 557 6.430 0.243 -17.137 1.00 0.00 O ATOM 0 H GLU A 557 3.545 0.421 -20.768 1.00 0.00 H new ATOM 0 HA GLU A 557 6.099 0.420 -22.148 1.00 0.00 H new ATOM 0 HB2 GLU A 557 4.956 -1.260 -19.863 1.00 0.00 H new ATOM 0 HB3 GLU A 557 6.616 -1.339 -20.417 1.00 0.00 H new ATOM 0 HG2 GLU A 557 6.671 1.254 -20.034 1.00 0.00 H new ATOM 0 HG3 GLU A 557 5.190 1.025 -19.126 1.00 0.00 H new ATOM 1099 N LEU A 558 4.661 -2.515 -22.022 1.00 0.00 N ATOM 1100 CA LEU A 558 4.401 -3.730 -22.786 1.00 0.00 C ATOM 1101 C LEU A 558 2.955 -3.758 -23.272 1.00 0.00 C ATOM 1102 O LEU A 558 2.256 -2.746 -23.232 1.00 0.00 O ATOM 1103 CB LEU A 558 4.675 -4.960 -21.920 1.00 0.00 C ATOM 1104 CG LEU A 558 5.980 -4.762 -21.148 1.00 0.00 C ATOM 1105 CD1 LEU A 558 6.280 -6.013 -20.321 1.00 0.00 C ATOM 1106 CD2 LEU A 558 7.124 -4.518 -22.136 1.00 0.00 C ATOM 0 H LEU A 558 4.498 -2.600 -21.019 1.00 0.00 H new ATOM 0 HA LEU A 558 5.063 -3.741 -23.652 1.00 0.00 H new ATOM 0 HB2 LEU A 558 3.850 -5.120 -21.225 1.00 0.00 H new ATOM 0 HB3 LEU A 558 4.742 -5.850 -22.545 1.00 0.00 H new ATOM 0 HG LEU A 558 5.882 -3.903 -20.484 1.00 0.00 H new ATOM 0 HD11 LEU A 558 7.210 -5.871 -19.771 1.00 0.00 H new ATOM 0 HD12 LEU A 558 5.466 -6.188 -19.618 1.00 0.00 H new ATOM 0 HD13 LEU A 558 6.378 -6.873 -20.984 1.00 0.00 H new ATOM 0 HD21 LEU A 558 8.055 -4.377 -21.587 1.00 0.00 H new ATOM 0 HD22 LEU A 558 7.221 -5.377 -22.800 1.00 0.00 H new ATOM 0 HD23 LEU A 558 6.912 -3.626 -22.726 1.00 0.00 H new ATOM 1118 N LYS A 559 2.514 -4.925 -23.730 1.00 0.00 N ATOM 1119 CA LYS A 559 1.148 -5.076 -24.221 1.00 0.00 C ATOM 1120 C LYS A 559 0.662 -6.507 -24.021 1.00 0.00 C ATOM 1121 O LYS A 559 -0.522 -6.799 -24.189 1.00 0.00 O ATOM 1122 CB LYS A 559 1.086 -4.717 -25.707 1.00 0.00 C ATOM 1123 CG LYS A 559 1.448 -3.242 -25.893 1.00 0.00 C ATOM 1124 CD LYS A 559 1.052 -2.791 -27.301 1.00 0.00 C ATOM 1125 CE LYS A 559 1.838 -3.598 -28.336 1.00 0.00 C ATOM 1126 NZ LYS A 559 1.790 -2.901 -29.652 1.00 0.00 N ATOM 0 H LYS A 559 3.077 -5.774 -23.772 1.00 0.00 H new ATOM 0 HA LYS A 559 0.502 -4.403 -23.657 1.00 0.00 H new ATOM 0 HB2 LYS A 559 1.774 -5.345 -26.272 1.00 0.00 H new ATOM 0 HB3 LYS A 559 0.086 -4.909 -26.097 1.00 0.00 H new ATOM 0 HG2 LYS A 559 0.935 -2.634 -25.148 1.00 0.00 H new ATOM 0 HG3 LYS A 559 2.518 -3.097 -25.741 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -0.018 -2.931 -27.452 1.00 0.00 H new ATOM 0 HD3 LYS A 559 1.254 -1.727 -27.424 1.00 0.00 H new ATOM 0 HE2 LYS A 559 2.872 -3.715 -28.012 1.00 0.00 H new ATOM 0 HE3 LYS A 559 1.417 -4.599 -28.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 2.324 -3.450 -30.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 0.801 -2.811 -29.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 2.211 -1.955 -29.559 1.00 0.00 H new ATOM 1140 N THR A 560 1.583 -7.395 -23.659 1.00 0.00 N ATOM 1141 CA THR A 560 1.237 -8.793 -23.439 1.00 0.00 C ATOM 1142 C THR A 560 0.377 -8.942 -22.187 1.00 0.00 C ATOM 1143 O THR A 560 -0.444 -8.077 -21.880 1.00 0.00 O ATOM 1144 CB THR A 560 2.509 -9.630 -23.289 1.00 0.00 C ATOM 1145 OG1 THR A 560 2.158 -10.989 -23.072 1.00 0.00 O ATOM 1146 CG2 THR A 560 3.324 -9.115 -22.101 1.00 0.00 C ATOM 0 H THR A 560 2.568 -7.173 -23.513 1.00 0.00 H new ATOM 0 HA THR A 560 0.670 -9.146 -24.300 1.00 0.00 H new ATOM 0 HB THR A 560 3.106 -9.550 -24.198 1.00 0.00 H new ATOM 0 HG1 THR A 560 2.777 -11.388 -22.425 1.00 0.00 H new ATOM 0 HG21 THR A 560 4.230 -9.712 -21.995 1.00 0.00 H new ATOM 0 HG22 THR A 560 3.594 -8.073 -22.270 1.00 0.00 H new ATOM 0 HG23 THR A 560 2.730 -9.193 -21.191 1.00 0.00 H new ATOM 1154 N ASP A 561 0.571 -10.042 -21.467 1.00 0.00 N ATOM 1155 CA ASP A 561 -0.193 -10.293 -20.250 1.00 0.00 C ATOM 1156 C ASP A 561 0.696 -10.920 -19.180 1.00 0.00 C ATOM 1157 O ASP A 561 1.531 -11.774 -19.475 1.00 0.00 O ATOM 1158 CB ASP A 561 -1.366 -11.228 -20.553 1.00 0.00 C ATOM 1159 CG ASP A 561 -0.857 -12.508 -21.207 1.00 0.00 C ATOM 1160 OD1 ASP A 561 0.238 -12.481 -21.743 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -1.570 -13.497 -21.162 1.00 0.00 O ATOM 0 H ASP A 561 1.246 -10.770 -21.703 1.00 0.00 H new ATOM 0 HA ASP A 561 -0.574 -9.341 -19.879 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -1.898 -11.467 -19.632 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -2.077 -10.731 -21.213 1.00 0.00 H new ATOM 1166 N TRP A 562 0.508 -10.488 -17.937 1.00 0.00 N ATOM 1167 CA TRP A 562 1.298 -11.013 -16.829 1.00 0.00 C ATOM 1168 C TRP A 562 0.533 -10.885 -15.517 1.00 0.00 C ATOM 1169 O TRP A 562 1.031 -11.261 -14.455 1.00 0.00 O ATOM 1170 CB TRP A 562 2.623 -10.254 -16.725 1.00 0.00 C ATOM 1171 CG TRP A 562 2.359 -8.783 -16.765 1.00 0.00 C ATOM 1172 CD1 TRP A 562 1.904 -8.104 -17.842 1.00 0.00 C ATOM 1173 CD2 TRP A 562 2.524 -7.802 -15.701 1.00 0.00 C ATOM 1174 NE1 TRP A 562 1.781 -6.768 -17.508 1.00 0.00 N ATOM 1175 CE2 TRP A 562 2.151 -6.531 -16.200 1.00 0.00 C ATOM 1176 CE3 TRP A 562 2.958 -7.889 -14.366 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.205 -5.387 -15.402 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 3.014 -6.739 -13.560 1.00 0.00 C ATOM 1179 CH2 TRP A 562 2.639 -5.491 -14.076 1.00 0.00 C ATOM 0 H TRP A 562 -0.179 -9.782 -17.673 1.00 0.00 H new ATOM 0 HA TRP A 562 1.498 -12.068 -17.019 1.00 0.00 H new ATOM 0 HB2 TRP A 562 3.134 -10.518 -15.799 1.00 0.00 H new ATOM 0 HB3 TRP A 562 3.283 -10.538 -17.545 1.00 0.00 H new ATOM 0 HD1 TRP A 562 1.674 -8.535 -18.805 1.00 0.00 H new ATOM 0 HE1 TRP A 562 1.456 -6.045 -18.150 1.00 0.00 H new ATOM 0 HE3 TRP A 562 3.250 -8.845 -13.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 1.914 -4.428 -15.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 3.348 -6.817 -12.536 1.00 0.00 H new ATOM 0 HH2 TRP A 562 2.685 -4.611 -13.451 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.682 -10.352 -15.596 1.00 0.00 N ATOM 1191 CA VAL A 563 -1.509 -10.177 -14.407 1.00 0.00 C ATOM 1192 C VAL A 563 -1.491 -11.442 -13.553 1.00 0.00 C ATOM 1193 O VAL A 563 -1.832 -11.408 -12.370 1.00 0.00 O ATOM 1194 CB VAL A 563 -2.948 -9.856 -14.815 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -3.501 -10.993 -15.675 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -3.809 -9.703 -13.559 1.00 0.00 C ATOM 0 H VAL A 563 -1.114 -10.036 -16.464 1.00 0.00 H new ATOM 0 HA VAL A 563 -1.104 -9.351 -13.823 1.00 0.00 H new ATOM 0 HB VAL A 563 -2.966 -8.928 -15.386 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -4.526 -10.764 -15.965 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -2.887 -11.105 -16.569 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -3.484 -11.922 -15.105 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -4.835 -9.474 -13.847 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -3.791 -10.632 -12.990 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -3.415 -8.893 -12.945 1.00 0.00 H new ATOM 1206 N ARG A 564 -1.090 -12.554 -14.159 1.00 0.00 N ATOM 1207 CA ARG A 564 -1.031 -13.823 -13.443 1.00 0.00 C ATOM 1208 C ARG A 564 0.046 -13.780 -12.365 1.00 0.00 C ATOM 1209 O ARG A 564 -0.158 -14.261 -11.250 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.732 -14.961 -14.421 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.977 -16.304 -13.731 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.471 -17.437 -14.626 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.622 -18.720 -13.949 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.824 -19.220 -13.682 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -2.747 -19.224 -14.604 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -2.081 -19.706 -12.499 1.00 0.00 N ATOM 0 H ARG A 564 -0.803 -12.603 -15.137 1.00 0.00 H new ATOM 0 HA ARG A 564 -1.997 -13.996 -12.969 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.366 -14.872 -15.303 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.301 -14.899 -14.763 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -0.465 -16.330 -12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -2.040 -16.433 -13.529 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -1.026 -17.445 -15.564 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.577 -17.271 -14.877 1.00 0.00 H new ATOM 0 HE ARG A 564 0.210 -19.243 -13.676 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -2.546 -18.844 -15.529 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -3.670 -19.608 -14.400 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -1.359 -19.702 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -3.004 -20.090 -12.295 1.00 0.00 H new ATOM 1230 N PHE A 565 1.193 -13.201 -12.703 1.00 0.00 N ATOM 1231 CA PHE A 565 2.297 -13.101 -11.756 1.00 0.00 C ATOM 1232 C PHE A 565 2.029 -11.999 -10.735 1.00 0.00 C ATOM 1233 O PHE A 565 2.274 -12.172 -9.542 1.00 0.00 O ATOM 1234 CB PHE A 565 3.600 -12.804 -12.500 1.00 0.00 C ATOM 1235 CG PHE A 565 4.011 -14.018 -13.298 1.00 0.00 C ATOM 1236 CD1 PHE A 565 4.681 -15.075 -12.670 1.00 0.00 C ATOM 1237 CD2 PHE A 565 3.725 -14.086 -14.667 1.00 0.00 C ATOM 1238 CE1 PHE A 565 5.062 -16.201 -13.410 1.00 0.00 C ATOM 1239 CE2 PHE A 565 4.107 -15.211 -15.407 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.776 -16.268 -14.779 1.00 0.00 C ATOM 0 H PHE A 565 1.382 -12.796 -13.620 1.00 0.00 H new ATOM 0 HA PHE A 565 2.388 -14.052 -11.232 1.00 0.00 H new ATOM 0 HB2 PHE A 565 3.467 -11.948 -13.162 1.00 0.00 H new ATOM 0 HB3 PHE A 565 4.384 -12.539 -11.791 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.904 -15.022 -11.615 1.00 0.00 H new ATOM 0 HD2 PHE A 565 3.210 -13.270 -15.152 1.00 0.00 H new ATOM 0 HE1 PHE A 565 5.576 -17.018 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 565 3.886 -15.263 -16.463 1.00 0.00 H new ATOM 0 HZ PHE A 565 5.072 -17.135 -15.351 1.00 0.00 H new ATOM 1250 N LEU A 566 1.525 -10.867 -11.215 1.00 0.00 N ATOM 1251 CA LEU A 566 1.227 -9.741 -10.335 1.00 0.00 C ATOM 1252 C LEU A 566 0.139 -10.118 -9.335 1.00 0.00 C ATOM 1253 O LEU A 566 0.351 -10.066 -8.123 1.00 0.00 O ATOM 1254 CB LEU A 566 0.771 -8.538 -11.164 1.00 0.00 C ATOM 1255 CG LEU A 566 0.275 -7.428 -10.234 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.343 -7.122 -9.183 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -0.007 -6.167 -11.055 1.00 0.00 C ATOM 0 H LEU A 566 1.315 -10.705 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 566 2.132 -9.480 -9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 566 1.596 -8.172 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -0.024 -8.836 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 566 -0.639 -7.753 -9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.987 -6.331 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 566 1.546 -8.019 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 566 2.258 -6.797 -9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -0.360 -5.375 -10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.908 -5.844 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.770 -6.383 -11.803 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.025 -10.498 -9.850 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.140 -10.882 -8.993 1.00 0.00 C ATOM 1271 C ALA A 567 -1.691 -11.911 -7.959 1.00 0.00 C ATOM 1272 O ALA A 567 -2.123 -11.877 -6.807 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.273 -11.467 -9.838 1.00 0.00 C ATOM 0 H ALA A 567 -1.220 -10.548 -10.850 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.497 -9.992 -8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.102 -11.751 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -3.614 -10.721 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -2.912 -12.346 -10.372 1.00 0.00 H new ATOM 1279 N LEU A 568 -0.821 -12.823 -8.379 1.00 0.00 N ATOM 1280 CA LEU A 568 -0.320 -13.857 -7.482 1.00 0.00 C ATOM 1281 C LEU A 568 0.362 -13.227 -6.271 1.00 0.00 C ATOM 1282 O LEU A 568 0.181 -13.679 -5.140 1.00 0.00 O ATOM 1283 CB LEU A 568 0.675 -14.754 -8.223 1.00 0.00 C ATOM 1284 CG LEU A 568 1.140 -15.880 -7.297 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -0.048 -16.773 -6.933 1.00 0.00 C ATOM 1286 CD2 LEU A 568 2.205 -16.717 -8.012 1.00 0.00 C ATOM 0 H LEU A 568 -0.450 -12.867 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 568 -1.163 -14.457 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.208 -15.172 -9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.531 -14.167 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 568 1.560 -15.450 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 568 0.287 -17.574 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -0.808 -16.179 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -0.471 -17.204 -7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 568 2.538 -17.520 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.782 -17.144 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 568 3.054 -16.083 -8.270 1.00 0.00 H new ATOM 1298 N ALA A 569 1.146 -12.182 -6.516 1.00 0.00 N ATOM 1299 CA ALA A 569 1.849 -11.499 -5.437 1.00 0.00 C ATOM 1300 C ALA A 569 0.860 -10.955 -4.411 1.00 0.00 C ATOM 1301 O ALA A 569 0.833 -11.400 -3.264 1.00 0.00 O ATOM 1302 CB ALA A 569 2.683 -10.348 -6.004 1.00 0.00 C ATOM 0 H ALA A 569 1.310 -11.792 -7.444 1.00 0.00 H new ATOM 0 HA ALA A 569 2.506 -12.217 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.205 -9.843 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.411 -10.741 -6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.028 -9.639 -6.511 1.00 0.00 H new ATOM 1308 N LEU A 570 0.046 -9.992 -4.833 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.942 -9.396 -3.941 1.00 0.00 C ATOM 1310 C LEU A 570 -1.901 -10.462 -3.418 1.00 0.00 C ATOM 1311 O LEU A 570 -2.770 -10.178 -2.594 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.732 -8.316 -4.682 1.00 0.00 C ATOM 1313 CG LEU A 570 -0.854 -7.076 -4.871 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -1.506 -6.140 -5.890 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -0.701 -6.346 -3.534 1.00 0.00 C ATOM 0 H LEU A 570 0.051 -9.610 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 570 -0.418 -8.947 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -2.061 -8.692 -5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -2.629 -8.057 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 570 0.128 -7.380 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.881 -5.257 -6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -1.613 -6.658 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -2.489 -5.837 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.076 -5.464 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -1.683 -6.042 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -0.235 -7.012 -2.807 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.737 -11.689 -3.904 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.595 -12.789 -3.480 1.00 0.00 C ATOM 1329 C GLY A 571 -1.939 -13.589 -2.359 1.00 0.00 C ATOM 1330 O GLY A 571 -2.241 -13.391 -1.182 1.00 0.00 O ATOM 0 H GLY A 571 -1.023 -11.945 -4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.554 -12.398 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.800 -13.443 -4.327 1.00 0.00 H new ATOM 1334 N ILE A 572 -1.041 -14.495 -2.733 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.349 -15.321 -1.751 1.00 0.00 C ATOM 1336 C ILE A 572 0.157 -14.466 -0.592 1.00 0.00 C ATOM 1337 O ILE A 572 0.266 -14.940 0.539 1.00 0.00 O ATOM 1338 CB ILE A 572 0.829 -16.039 -2.410 1.00 0.00 C ATOM 1339 CG1 ILE A 572 1.405 -17.072 -1.438 1.00 0.00 C ATOM 1340 CG2 ILE A 572 1.913 -15.021 -2.770 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.464 -17.913 -2.153 1.00 0.00 C ATOM 0 H ILE A 572 -0.777 -14.675 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 572 -1.053 -16.058 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 572 0.487 -16.540 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 572 1.845 -16.570 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 572 0.610 -17.714 -1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.752 -15.534 -3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 572 1.505 -14.284 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.255 -14.519 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 572 2.874 -18.648 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 572 2.010 -18.427 -3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 572 3.265 -17.264 -2.509 1.00 0.00 H new ATOM 1353 N LEU A 573 0.464 -13.207 -0.883 1.00 0.00 N ATOM 1354 CA LEU A 573 0.957 -12.295 0.143 1.00 0.00 C ATOM 1355 C LEU A 573 0.133 -12.430 1.420 1.00 0.00 C ATOM 1356 O LEU A 573 0.654 -12.810 2.469 1.00 0.00 O ATOM 1357 CB LEU A 573 0.888 -10.852 -0.364 1.00 0.00 C ATOM 1358 CG LEU A 573 1.184 -9.885 0.785 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.485 -10.293 1.478 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.325 -8.466 0.231 1.00 0.00 C ATOM 0 H LEU A 573 0.381 -12.797 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 573 1.993 -12.552 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.607 -10.705 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.100 -10.649 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 573 0.366 -9.917 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.694 -9.603 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.385 -11.304 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.305 -10.263 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.536 -7.776 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.142 -8.436 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.397 -8.174 -0.261 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.155 -12.117 1.323 1.00 0.00 N ATOM 1373 CA TYR A 574 -2.042 -12.207 2.477 1.00 0.00 C ATOM 1374 C TYR A 574 -2.559 -13.633 2.646 1.00 0.00 C ATOM 1375 O TYR A 574 -3.132 -13.977 3.679 1.00 0.00 O ATOM 1376 CB TYR A 574 -3.223 -11.251 2.304 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.723 -9.919 1.797 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.007 -9.070 2.650 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.974 -9.534 0.475 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.543 -7.835 2.180 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -2.510 -8.299 0.005 1.00 0.00 C ATOM 1382 CZ TYR A 574 -1.794 -7.450 0.858 1.00 0.00 C ATOM 1383 OH TYR A 574 -1.337 -6.233 0.396 1.00 0.00 O ATOM 0 H TYR A 574 -1.605 -11.801 0.464 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.478 -11.929 3.367 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.945 -11.671 1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.740 -11.119 3.254 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.813 -9.367 3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.526 -10.189 -0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -0.991 -7.180 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -2.704 -8.002 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.596 -6.121 -0.543 1.00 0.00 H new ATOM 1393 N MET A 575 -2.352 -14.455 1.623 1.00 0.00 N ATOM 1394 CA MET A 575 -2.802 -15.843 1.668 1.00 0.00 C ATOM 1395 C MET A 575 -4.314 -15.910 1.862 1.00 0.00 C ATOM 1396 O MET A 575 -5.058 -16.178 0.918 1.00 0.00 O ATOM 1397 CB MET A 575 -2.105 -16.581 2.811 1.00 0.00 C ATOM 1398 CG MET A 575 -2.345 -18.085 2.671 1.00 0.00 C ATOM 1399 SD MET A 575 -1.484 -18.961 4.000 1.00 0.00 S ATOM 1400 CE MET A 575 0.079 -19.220 3.126 1.00 0.00 C ATOM 0 H MET A 575 -1.880 -14.188 0.759 1.00 0.00 H new ATOM 0 HA MET A 575 -2.548 -16.319 0.721 1.00 0.00 H new ATOM 0 HB2 MET A 575 -1.036 -16.370 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 575 -2.485 -16.229 3.770 1.00 0.00 H new ATOM 0 HG2 MET A 575 -3.413 -18.299 2.713 1.00 0.00 H new ATOM 0 HG3 MET A 575 -1.988 -18.432 1.701 1.00 0.00 H new ATOM 0 HE1 MET A 575 0.774 -19.755 3.774 1.00 0.00 H new ATOM 0 HE2 MET A 575 -0.101 -19.806 2.225 1.00 0.00 H new ATOM 0 HE3 MET A 575 0.507 -18.256 2.853 1.00 0.00 H new ATOM 1410 N GLY A 576 -4.759 -15.666 3.089 1.00 0.00 N ATOM 1411 CA GLY A 576 -6.185 -15.702 3.395 1.00 0.00 C ATOM 1412 C GLY A 576 -6.447 -15.231 4.821 1.00 0.00 C ATOM 1413 O GLY A 576 -5.551 -15.241 5.664 1.00 0.00 O ATOM 0 H GLY A 576 -4.159 -15.443 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -6.728 -15.069 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -6.563 -16.716 3.267 1.00 0.00 H new ATOM 1417 N GLN A 577 -7.684 -14.820 5.085 1.00 0.00 N ATOM 1418 CA GLN A 577 -8.054 -14.347 6.414 1.00 0.00 C ATOM 1419 C GLN A 577 -6.995 -13.395 6.958 1.00 0.00 C ATOM 1420 O GLN A 577 -6.143 -13.787 7.755 1.00 0.00 O ATOM 1421 CB GLN A 577 -8.211 -15.535 7.366 1.00 0.00 C ATOM 1422 CG GLN A 577 -8.906 -15.073 8.648 1.00 0.00 C ATOM 1423 CD GLN A 577 -8.743 -16.128 9.737 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -7.624 -16.545 10.037 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -9.800 -16.588 10.351 1.00 0.00 N ATOM 0 H GLN A 577 -8.441 -14.805 4.402 1.00 0.00 H new ATOM 0 HA GLN A 577 -9.002 -13.814 6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -8.793 -16.323 6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -7.234 -15.958 7.601 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -8.481 -14.126 8.981 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -9.964 -14.898 8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -10.726 -16.241 10.101 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -9.699 -17.294 11.080 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.055 -12.140 6.521 1.00 0.00 N ATOM 1435 CA GLY A 578 -6.096 -11.139 6.972 1.00 0.00 C ATOM 1436 C GLY A 578 -6.608 -9.730 6.696 1.00 0.00 C ATOM 1437 O GLY A 578 -6.729 -9.318 5.542 1.00 0.00 O ATOM 0 H GLY A 578 -7.752 -11.795 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -5.913 -11.261 8.040 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -5.143 -11.289 6.466 1.00 0.00 H new ATOM 1441 N GLU A 579 -6.908 -8.995 7.762 1.00 0.00 N ATOM 1442 CA GLU A 579 -7.407 -7.632 7.622 1.00 0.00 C ATOM 1443 C GLU A 579 -6.603 -6.872 6.572 1.00 0.00 C ATOM 1444 O GLU A 579 -7.143 -6.036 5.846 1.00 0.00 O ATOM 1445 CB GLU A 579 -7.315 -6.903 8.965 1.00 0.00 C ATOM 1446 CG GLU A 579 -7.895 -7.790 10.068 1.00 0.00 C ATOM 1447 CD GLU A 579 -8.100 -6.973 11.339 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -7.717 -5.815 11.343 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -8.637 -7.517 12.289 1.00 0.00 O ATOM 0 H GLU A 579 -6.815 -9.317 8.725 1.00 0.00 H new ATOM 0 HA GLU A 579 -8.448 -7.677 7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.276 -6.659 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -7.860 -5.960 8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -8.844 -8.216 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.222 -8.625 10.267 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.310 -7.168 6.495 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.442 -6.507 5.527 1.00 0.00 C ATOM 1458 C GLN A 580 -5.156 -6.355 4.189 1.00 0.00 C ATOM 1459 O GLN A 580 -4.918 -5.398 3.452 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.159 -7.318 5.335 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.352 -7.314 6.634 1.00 0.00 C ATOM 1462 CD GLN A 580 -0.953 -7.864 6.379 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -0.381 -7.639 5.313 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.364 -8.576 7.302 1.00 0.00 N ATOM 0 H GLN A 580 -4.843 -7.856 7.086 1.00 0.00 H new ATOM 0 HA GLN A 580 -4.190 -5.517 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.403 -8.341 5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.566 -6.893 4.525 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -2.287 -6.300 7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -2.857 -7.918 7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.840 -8.761 8.185 1.00 0.00 H new ATOM 0 HE22 GLN A 580 0.572 -8.947 7.140 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.036 -7.303 3.883 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.783 -7.263 2.631 1.00 0.00 C ATOM 1475 C VAL A 581 -7.786 -6.116 2.646 1.00 0.00 C ATOM 1476 O VAL A 581 -7.951 -5.409 1.651 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.520 -8.586 2.422 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.369 -8.502 1.151 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.502 -9.719 2.279 1.00 0.00 C ATOM 0 H VAL A 581 -6.248 -8.103 4.480 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.080 -7.106 1.813 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.165 -8.782 3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.895 -9.445 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -9.094 -7.694 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.724 -8.307 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -7.027 -10.663 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.857 -9.523 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.896 -9.780 3.183 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.454 -5.934 3.781 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.437 -4.866 3.912 1.00 0.00 C ATOM 1491 C ASP A 582 -8.813 -3.519 3.561 1.00 0.00 C ATOM 1492 O ASP A 582 -9.451 -2.671 2.936 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.979 -4.825 5.344 1.00 0.00 C ATOM 1494 CG ASP A 582 -9.043 -4.016 6.238 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.947 -2.818 6.033 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.435 -4.608 7.115 1.00 0.00 O ATOM 0 H ASP A 582 -8.334 -6.507 4.616 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.257 -5.065 3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.975 -4.381 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.079 -5.839 5.732 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.562 -3.331 3.968 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.860 -2.084 3.691 1.00 0.00 C ATOM 1503 C ASP A 583 -6.556 -1.958 2.201 1.00 0.00 C ATOM 1504 O ASP A 583 -6.536 -0.855 1.652 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.553 -2.032 4.487 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.841 -1.654 5.935 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -5.845 -0.470 6.228 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -6.055 -2.554 6.731 1.00 0.00 O ATOM 0 H ASP A 583 -7.017 -4.020 4.487 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.501 -1.255 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -5.054 -3.000 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.874 -1.305 4.041 1.00 0.00 H new ATOM 1513 N VAL A 584 -6.319 -3.092 1.551 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.018 -3.095 0.124 1.00 0.00 C ATOM 1515 C VAL A 584 -7.240 -2.666 -0.682 1.00 0.00 C ATOM 1516 O VAL A 584 -7.257 -1.588 -1.277 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.578 -4.492 -0.316 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.412 -4.522 -1.836 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.243 -4.837 0.348 1.00 0.00 C ATOM 0 H VAL A 584 -6.329 -4.015 1.985 1.00 0.00 H new ATOM 0 HA VAL A 584 -5.209 -2.387 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.333 -5.220 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -5.098 -5.518 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -6.362 -4.275 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.657 -3.794 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.928 -5.833 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.489 -4.108 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.360 -4.817 1.432 1.00 0.00 H new ATOM 1529 N LEU A 585 -8.261 -3.516 -0.699 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.483 -3.213 -1.435 1.00 0.00 C ATOM 1531 C LEU A 585 -9.896 -1.762 -1.210 1.00 0.00 C ATOM 1532 O LEU A 585 -10.496 -1.135 -2.083 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.611 -4.144 -0.984 1.00 0.00 C ATOM 1534 CG LEU A 585 -10.500 -5.479 -1.726 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -9.200 -6.180 -1.325 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -11.691 -6.366 -1.354 1.00 0.00 C ATOM 0 H LEU A 585 -8.267 -4.414 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 585 -9.292 -3.365 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.553 -4.308 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.579 -3.684 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 585 -10.499 -5.299 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -9.121 -7.130 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -8.351 -5.548 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -9.201 -6.361 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -11.615 -7.317 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -11.689 -6.545 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -12.618 -5.868 -1.637 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.571 -1.235 -0.033 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.914 0.144 0.295 1.00 0.00 C ATOM 1550 C GLU A 586 -9.120 1.114 -0.575 1.00 0.00 C ATOM 1551 O GLU A 586 -9.631 2.156 -0.984 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.618 0.419 1.771 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.040 1.847 2.119 1.00 0.00 C ATOM 1554 CD GLU A 586 -9.990 2.051 3.630 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -8.900 2.010 4.176 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.042 2.246 4.217 1.00 0.00 O ATOM 0 H GLU A 586 -9.075 -1.737 0.703 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.977 0.290 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.154 -0.293 2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.555 0.284 1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.381 2.561 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.048 2.037 1.751 1.00 0.00 H new ATOM 1563 N THR A 587 -7.868 0.764 -0.851 1.00 0.00 N ATOM 1564 CA THR A 587 -7.012 1.612 -1.674 1.00 0.00 C ATOM 1565 C THR A 587 -7.346 1.436 -3.152 1.00 0.00 C ATOM 1566 O THR A 587 -7.574 2.410 -3.868 1.00 0.00 O ATOM 1567 CB THR A 587 -5.542 1.262 -1.433 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.430 -0.124 -1.142 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.006 2.077 -0.255 1.00 0.00 C ATOM 0 H THR A 587 -7.426 -0.094 -0.520 1.00 0.00 H new ATOM 0 HA THR A 587 -7.186 2.651 -1.396 1.00 0.00 H new ATOM 0 HB THR A 587 -4.962 1.496 -2.326 1.00 0.00 H new ATOM 0 HG1 THR A 587 -6.134 -0.615 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 587 -3.959 1.826 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.093 3.140 -0.479 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.584 1.846 0.640 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.372 0.186 -3.602 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.680 -0.107 -4.998 1.00 0.00 C ATOM 1579 C ILE A 588 -8.917 0.663 -5.445 1.00 0.00 C ATOM 1580 O ILE A 588 -9.048 1.022 -6.616 1.00 0.00 O ATOM 1581 CB ILE A 588 -7.916 -1.608 -5.177 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.598 -2.358 -4.974 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.444 -1.878 -6.587 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.869 -3.862 -4.915 1.00 0.00 C ATOM 0 H ILE A 588 -7.185 -0.635 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.833 0.202 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.647 -1.951 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.911 -2.134 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.118 -2.028 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.612 -2.947 -6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.383 -1.343 -6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.714 -1.536 -7.321 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.930 -4.396 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.541 -4.078 -4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.330 -4.186 -5.848 1.00 0.00 H new ATOM 1596 N SER A 589 -9.823 0.916 -4.506 1.00 0.00 N ATOM 1597 CA SER A 589 -11.047 1.645 -4.815 1.00 0.00 C ATOM 1598 C SER A 589 -10.877 3.131 -4.515 1.00 0.00 C ATOM 1599 O SER A 589 -11.654 3.963 -4.984 1.00 0.00 O ATOM 1600 CB SER A 589 -12.209 1.088 -3.991 1.00 0.00 C ATOM 1601 OG SER A 589 -13.303 1.994 -4.048 1.00 0.00 O ATOM 0 H SER A 589 -9.734 0.629 -3.531 1.00 0.00 H new ATOM 0 HA SER A 589 -11.261 1.522 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.509 0.113 -4.376 1.00 0.00 H new ATOM 0 HB3 SER A 589 -11.898 0.940 -2.957 1.00 0.00 H new ATOM 0 HG SER A 589 -14.050 1.639 -3.522 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.855 3.458 -3.730 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.592 4.847 -3.373 1.00 0.00 C ATOM 1609 C ALA A 590 -9.229 5.658 -4.613 1.00 0.00 C ATOM 1610 O ALA A 590 -10.019 6.479 -5.081 1.00 0.00 O ATOM 1611 CB ALA A 590 -8.447 4.920 -2.361 1.00 0.00 C ATOM 0 H ALA A 590 -9.200 2.785 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.495 5.265 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -8.258 5.961 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -8.719 4.365 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -7.547 4.486 -2.797 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.032 5.424 -5.139 1.00 0.00 N ATOM 1618 CA ILE A 591 -7.576 6.141 -6.323 1.00 0.00 C ATOM 1619 C ILE A 591 -8.511 5.879 -7.500 1.00 0.00 C ATOM 1620 O ILE A 591 -8.564 4.769 -8.028 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.158 5.700 -6.687 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.292 5.682 -5.425 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.561 6.680 -7.700 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -3.832 5.431 -5.809 1.00 0.00 C ATOM 0 H ILE A 591 -7.364 4.748 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.578 7.208 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.189 4.702 -7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.382 6.631 -4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -5.639 4.904 -4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.550 6.365 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.178 6.695 -8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.529 7.679 -7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.216 5.418 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -3.750 4.471 -6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.489 6.225 -6.473 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.247 6.910 -7.905 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.179 6.780 -9.020 1.00 0.00 C ATOM 1638 C GLU A 592 -9.561 5.953 -10.142 1.00 0.00 C ATOM 1639 O GLU A 592 -8.347 5.742 -10.175 1.00 0.00 O ATOM 1640 CB GLU A 592 -10.554 8.165 -9.550 1.00 0.00 C ATOM 1641 CG GLU A 592 -10.874 9.092 -8.374 1.00 0.00 C ATOM 1642 CD GLU A 592 -11.692 10.285 -8.858 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -11.573 10.626 -10.023 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -12.425 10.839 -8.055 1.00 0.00 O ATOM 0 H GLU A 592 -9.217 7.838 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 592 -11.075 6.273 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -9.733 8.576 -10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -11.416 8.091 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -11.428 8.546 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -9.950 9.438 -7.911 1.00 0.00 H new ATOM 1651 N HIS A 593 -10.402 5.485 -11.058 1.00 0.00 N ATOM 1652 CA HIS A 593 -9.927 4.680 -12.178 1.00 0.00 C ATOM 1653 C HIS A 593 -9.220 3.425 -11.673 1.00 0.00 C ATOM 1654 O HIS A 593 -8.005 3.289 -11.804 1.00 0.00 O ATOM 1655 CB HIS A 593 -8.964 5.499 -13.039 1.00 0.00 C ATOM 1656 CG HIS A 593 -8.674 4.755 -14.313 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.527 4.171 -14.794 1.00 0.00 N flip ATOM 1658 CD2 HIS A 593 -9.642 4.539 -15.280 1.00 0.00 C flip ATOM 1659 CE1 HIS A 593 -7.778 3.601 -16.038 1.00 0.00 C flip ATOM 1660 NE2 HIS A 593 -9.068 3.852 -16.283 1.00 0.00 N flip ATOM 0 H HIS A 593 -11.409 5.647 -11.048 1.00 0.00 H new ATOM 0 HA HIS A 593 -10.787 4.383 -12.778 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -9.399 6.472 -13.265 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -8.038 5.683 -12.494 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -10.671 4.864 -15.236 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -7.081 3.070 -16.670 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -9.557 3.558 -17.128 1.00 0.00 H new ATOM 1668 N PRO A 594 -9.963 2.514 -11.103 1.00 0.00 N ATOM 1669 CA PRO A 594 -9.411 1.241 -10.564 1.00 0.00 C ATOM 1670 C PRO A 594 -9.081 0.245 -11.672 1.00 0.00 C ATOM 1671 O PRO A 594 -7.924 -0.132 -11.857 1.00 0.00 O ATOM 1672 CB PRO A 594 -10.526 0.696 -9.654 1.00 0.00 C ATOM 1673 CG PRO A 594 -11.658 1.680 -9.712 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.409 2.596 -10.908 1.00 0.00 C ATOM 0 HA PRO A 594 -8.473 1.403 -10.034 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -10.852 -0.288 -9.991 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -10.167 0.580 -8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -12.611 1.162 -9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -11.710 2.259 -8.790 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -11.953 2.261 -11.791 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -11.730 3.618 -10.705 1.00 0.00 H new ATOM 1682 N MET A 595 -10.106 -0.177 -12.405 1.00 0.00 N ATOM 1683 CA MET A 595 -9.914 -1.131 -13.492 1.00 0.00 C ATOM 1684 C MET A 595 -9.097 -2.329 -13.017 1.00 0.00 C ATOM 1685 O MET A 595 -8.086 -2.682 -13.624 1.00 0.00 O ATOM 1686 CB MET A 595 -9.197 -0.453 -14.662 1.00 0.00 C ATOM 1687 CG MET A 595 -10.000 0.768 -15.115 1.00 0.00 C ATOM 1688 SD MET A 595 -11.591 0.227 -15.789 1.00 0.00 S ATOM 1689 CE MET A 595 -12.041 1.788 -16.587 1.00 0.00 C ATOM 0 H MET A 595 -11.071 0.123 -12.268 1.00 0.00 H new ATOM 0 HA MET A 595 -10.893 -1.481 -13.820 1.00 0.00 H new ATOM 0 HB2 MET A 595 -8.194 -0.151 -14.361 1.00 0.00 H new ATOM 0 HB3 MET A 595 -9.084 -1.154 -15.489 1.00 0.00 H new ATOM 0 HG2 MET A 595 -10.160 1.444 -14.275 1.00 0.00 H new ATOM 0 HG3 MET A 595 -9.443 1.323 -15.870 1.00 0.00 H new ATOM 0 HE1 MET A 595 -13.009 1.681 -17.076 1.00 0.00 H new ATOM 0 HE2 MET A 595 -12.099 2.577 -15.837 1.00 0.00 H new ATOM 0 HE3 MET A 595 -11.286 2.048 -17.329 1.00 0.00 H new ATOM 1699 N THR A 596 -9.544 -2.949 -11.930 1.00 0.00 N ATOM 1700 CA THR A 596 -8.848 -4.109 -11.381 1.00 0.00 C ATOM 1701 C THR A 596 -9.840 -5.221 -11.054 1.00 0.00 C ATOM 1702 O THR A 596 -9.524 -6.150 -10.311 1.00 0.00 O ATOM 1703 CB THR A 596 -8.089 -3.715 -10.112 1.00 0.00 C ATOM 1704 OG1 THR A 596 -8.996 -3.646 -9.022 1.00 0.00 O ATOM 1705 CG2 THR A 596 -7.425 -2.351 -10.312 1.00 0.00 C ATOM 0 H THR A 596 -10.379 -2.671 -11.414 1.00 0.00 H new ATOM 0 HA THR A 596 -8.142 -4.471 -12.128 1.00 0.00 H new ATOM 0 HB THR A 596 -7.323 -4.461 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 596 -8.824 -4.388 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 596 -6.885 -2.073 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 596 -6.728 -2.405 -11.148 1.00 0.00 H new ATOM 0 HG23 THR A 596 -8.188 -1.602 -10.524 1.00 0.00 H new ATOM 1713 N SER A 597 -11.042 -5.118 -11.615 1.00 0.00 N ATOM 1714 CA SER A 597 -12.075 -6.120 -11.375 1.00 0.00 C ATOM 1715 C SER A 597 -11.470 -7.520 -11.342 1.00 0.00 C ATOM 1716 O SER A 597 -11.763 -8.312 -10.446 1.00 0.00 O ATOM 1717 CB SER A 597 -13.136 -6.047 -12.473 1.00 0.00 C ATOM 1718 OG SER A 597 -14.143 -7.018 -12.218 1.00 0.00 O ATOM 0 H SER A 597 -11.323 -4.357 -12.234 1.00 0.00 H new ATOM 0 HA SER A 597 -12.536 -5.914 -10.409 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.575 -5.050 -12.504 1.00 0.00 H new ATOM 0 HB3 SER A 597 -12.681 -6.225 -13.447 1.00 0.00 H new ATOM 0 HG SER A 597 -14.826 -6.973 -12.919 1.00 0.00 H new ATOM 1724 N ALA A 598 -10.625 -7.818 -12.324 1.00 0.00 N ATOM 1725 CA ALA A 598 -9.985 -9.126 -12.397 1.00 0.00 C ATOM 1726 C ALA A 598 -9.430 -9.529 -11.033 1.00 0.00 C ATOM 1727 O ALA A 598 -9.811 -10.558 -10.477 1.00 0.00 O ATOM 1728 CB ALA A 598 -8.851 -9.097 -13.423 1.00 0.00 C ATOM 0 H ALA A 598 -10.369 -7.177 -13.075 1.00 0.00 H new ATOM 0 HA ALA A 598 -10.732 -9.858 -12.703 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -8.379 -10.078 -13.471 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.253 -8.840 -14.403 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -8.112 -8.352 -13.127 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.528 -8.710 -10.503 1.00 0.00 N ATOM 1735 CA ILE A 599 -7.927 -8.992 -9.204 1.00 0.00 C ATOM 1736 C ILE A 599 -8.953 -8.820 -8.088 1.00 0.00 C ATOM 1737 O ILE A 599 -9.166 -9.727 -7.282 1.00 0.00 O ATOM 1738 CB ILE A 599 -6.746 -8.051 -8.962 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -5.658 -8.322 -10.003 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.179 -8.292 -7.561 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -4.654 -7.169 -10.006 1.00 0.00 C ATOM 0 H ILE A 599 -8.199 -7.853 -10.948 1.00 0.00 H new ATOM 0 HA ILE A 599 -7.577 -10.024 -9.203 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.083 -7.018 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -5.150 -9.260 -9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -6.105 -8.431 -10.991 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.337 -7.621 -7.389 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -6.953 -8.101 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -5.842 -9.325 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -3.879 -7.363 -10.748 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.168 -6.240 -10.252 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.198 -7.081 -9.020 1.00 0.00 H new ATOM 1753 N GLU A 600 -9.586 -7.653 -8.047 1.00 0.00 N ATOM 1754 CA GLU A 600 -10.589 -7.374 -7.025 1.00 0.00 C ATOM 1755 C GLU A 600 -11.473 -8.594 -6.793 1.00 0.00 C ATOM 1756 O GLU A 600 -11.489 -9.163 -5.700 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.457 -6.188 -7.453 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.221 -5.649 -6.242 1.00 0.00 C ATOM 1759 CD GLU A 600 -13.310 -4.686 -6.701 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -12.989 -3.537 -6.956 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -14.451 -5.111 -6.788 1.00 0.00 O ATOM 0 H GLU A 600 -9.425 -6.890 -8.704 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.073 -7.131 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -10.833 -5.403 -7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.157 -6.498 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.665 -6.474 -5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.535 -5.140 -5.566 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.208 -8.993 -7.826 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.091 -10.149 -7.722 1.00 0.00 C ATOM 1770 C VAL A 601 -12.350 -11.337 -7.118 1.00 0.00 C ATOM 1771 O VAL A 601 -12.813 -11.942 -6.151 1.00 0.00 O ATOM 1772 CB VAL A 601 -13.622 -10.526 -9.106 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -14.473 -11.793 -8.999 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -14.480 -9.381 -9.652 1.00 0.00 C ATOM 0 H VAL A 601 -12.210 -8.537 -8.738 1.00 0.00 H new ATOM 0 HA VAL A 601 -13.926 -9.888 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 601 -12.784 -10.707 -9.779 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -14.851 -12.062 -9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -13.864 -12.609 -8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -15.311 -11.613 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -14.859 -9.649 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.318 -9.201 -8.978 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -13.875 -8.478 -9.729 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.199 -11.665 -7.694 1.00 0.00 N ATOM 1785 CA LEU A 602 -10.402 -12.784 -7.202 1.00 0.00 C ATOM 1786 C LEU A 602 -10.090 -12.608 -5.719 1.00 0.00 C ATOM 1787 O LEU A 602 -10.600 -13.346 -4.876 1.00 0.00 O ATOM 1788 CB LEU A 602 -9.096 -12.882 -7.994 1.00 0.00 C ATOM 1789 CG LEU A 602 -8.598 -14.329 -7.985 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -7.294 -14.425 -8.780 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -8.349 -14.774 -6.542 1.00 0.00 C ATOM 0 H LEU A 602 -10.799 -11.177 -8.495 1.00 0.00 H new ATOM 0 HA LEU A 602 -10.976 -13.701 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -9.255 -12.548 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -8.344 -12.225 -7.557 1.00 0.00 H new ATOM 0 HG LEU A 602 -9.349 -14.974 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -6.939 -15.456 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -7.470 -14.108 -9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -6.542 -13.780 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -7.994 -15.805 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -7.598 -14.129 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -9.277 -14.706 -5.975 1.00 0.00 H new ATOM 1803 N VAL A 603 -9.250 -11.627 -5.408 1.00 0.00 N ATOM 1804 CA VAL A 603 -8.876 -11.364 -4.023 1.00 0.00 C ATOM 1805 C VAL A 603 -10.119 -11.146 -3.166 1.00 0.00 C ATOM 1806 O VAL A 603 -10.077 -11.296 -1.945 1.00 0.00 O ATOM 1807 CB VAL A 603 -7.981 -10.127 -3.950 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.618 -9.844 -2.490 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -6.702 -10.376 -4.752 1.00 0.00 C ATOM 0 H VAL A 603 -8.818 -11.005 -6.091 1.00 0.00 H new ATOM 0 HA VAL A 603 -8.332 -12.228 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.512 -9.270 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.980 -8.962 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.528 -9.668 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -7.087 -10.701 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.063 -9.494 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.172 -11.233 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -6.958 -10.578 -5.792 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.224 -10.792 -3.814 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.474 -10.556 -3.100 1.00 0.00 C ATOM 1821 C GLY A 604 -13.061 -11.865 -2.583 1.00 0.00 C ATOM 1822 O GLY A 604 -13.497 -11.951 -1.435 1.00 0.00 O ATOM 0 H GLY A 604 -11.280 -10.663 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.298 -9.877 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.189 -10.069 -3.762 1.00 0.00 H new ATOM 1826 N SER A 605 -13.071 -12.882 -3.439 1.00 0.00 N ATOM 1827 CA SER A 605 -13.608 -14.183 -3.057 1.00 0.00 C ATOM 1828 C SER A 605 -12.799 -14.781 -1.911 1.00 0.00 C ATOM 1829 O SER A 605 -13.341 -15.086 -0.848 1.00 0.00 O ATOM 1830 CB SER A 605 -13.577 -15.133 -4.255 1.00 0.00 C ATOM 1831 OG SER A 605 -14.166 -14.489 -5.378 1.00 0.00 O ATOM 0 H SER A 605 -12.716 -12.832 -4.394 1.00 0.00 H new ATOM 0 HA SER A 605 -14.638 -14.047 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 605 -12.550 -15.418 -4.482 1.00 0.00 H new ATOM 0 HB3 SER A 605 -14.118 -16.050 -4.021 1.00 0.00 H new ATOM 0 HG SER A 605 -14.147 -15.094 -6.149 1.00 0.00 H new ATOM 1837 N CYS A 606 -11.498 -14.947 -2.134 1.00 0.00 N ATOM 1838 CA CYS A 606 -10.624 -15.511 -1.112 1.00 0.00 C ATOM 1839 C CYS A 606 -10.260 -14.451 -0.076 1.00 0.00 C ATOM 1840 O CYS A 606 -9.578 -13.475 -0.387 1.00 0.00 O ATOM 1841 CB CYS A 606 -9.350 -16.056 -1.758 1.00 0.00 C ATOM 1842 SG CYS A 606 -8.595 -14.769 -2.783 1.00 0.00 S ATOM 0 H CYS A 606 -11.030 -14.701 -3.006 1.00 0.00 H new ATOM 0 HA CYS A 606 -11.153 -16.323 -0.614 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -8.650 -16.381 -0.989 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -9.583 -16.930 -2.366 1.00 0.00 H new ATOM 0 HG CYS A 606 -8.619 -13.637 -2.145 1.00 0.00 H new ATOM 1848 N ALA A 607 -10.716 -14.653 1.155 1.00 0.00 N ATOM 1849 CA ALA A 607 -10.432 -13.709 2.229 1.00 0.00 C ATOM 1850 C ALA A 607 -10.802 -14.309 3.583 1.00 0.00 C ATOM 1851 O ALA A 607 -10.225 -15.309 4.008 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.217 -12.415 2.009 1.00 0.00 C ATOM 0 H ALA A 607 -11.280 -15.456 1.433 1.00 0.00 H new ATOM 0 HA ALA A 607 -9.364 -13.490 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.999 -11.715 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.928 -11.972 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -12.285 -12.635 1.998 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.768 -13.690 4.254 1.00 0.00 N ATOM 1859 CA TYR A 608 -12.207 -14.172 5.559 1.00 0.00 C ATOM 1860 C TYR A 608 -13.137 -15.371 5.401 1.00 0.00 C ATOM 1861 O TYR A 608 -14.337 -15.278 5.664 1.00 0.00 O ATOM 1862 CB TYR A 608 -12.934 -13.055 6.310 1.00 0.00 C ATOM 1863 CG TYR A 608 -12.175 -11.760 6.145 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -12.425 -10.939 5.039 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -11.221 -11.382 7.097 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.721 -9.737 4.886 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -10.517 -10.182 6.944 1.00 0.00 C ATOM 1868 CZ TYR A 608 -10.767 -9.360 5.839 1.00 0.00 C ATOM 1869 OH TYR A 608 -10.073 -8.177 5.687 1.00 0.00 O ATOM 0 H TYR A 608 -12.258 -12.861 3.919 1.00 0.00 H new ATOM 0 HA TYR A 608 -11.329 -14.480 6.127 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -13.949 -12.945 5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -13.018 -13.308 7.367 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -13.160 -11.232 4.304 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -11.028 -12.016 7.950 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -11.914 -9.102 4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -9.781 -9.890 7.679 1.00 0.00 H new ATOM 0 HH TYR A 608 -10.182 -7.849 4.770 1.00 0.00 H new ATOM 1879 N THR A 609 -12.575 -16.497 4.973 1.00 0.00 N ATOM 1880 CA THR A 609 -13.363 -17.709 4.785 1.00 0.00 C ATOM 1881 C THR A 609 -14.089 -18.081 6.073 1.00 0.00 C ATOM 1882 O THR A 609 -13.628 -18.933 6.833 1.00 0.00 O ATOM 1883 CB THR A 609 -12.454 -18.863 4.358 1.00 0.00 C ATOM 1884 OG1 THR A 609 -11.579 -18.418 3.329 1.00 0.00 O ATOM 1885 CG2 THR A 609 -13.305 -20.023 3.841 1.00 0.00 C ATOM 0 H THR A 609 -11.584 -16.595 4.751 1.00 0.00 H new ATOM 0 HA THR A 609 -14.102 -17.522 4.006 1.00 0.00 H new ATOM 0 HB THR A 609 -11.869 -19.200 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 609 -10.994 -19.155 3.055 1.00 0.00 H new ATOM 0 HG21 THR A 609 -12.655 -20.844 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 609 -13.975 -20.363 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 609 -13.893 -19.690 2.986 1.00 0.00 H new ATOM 1893 N GLY A 610 -15.227 -17.437 6.313 1.00 0.00 N ATOM 1894 CA GLY A 610 -16.009 -17.708 7.514 1.00 0.00 C ATOM 1895 C GLY A 610 -15.136 -17.630 8.761 1.00 0.00 C ATOM 1896 O GLY A 610 -13.965 -17.261 8.688 1.00 0.00 O ATOM 0 H GLY A 610 -15.626 -16.729 5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -16.825 -16.990 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -16.461 -18.697 7.443 1.00 0.00 H new ATOM 1900 N THR A 611 -15.715 -17.979 9.906 1.00 0.00 N ATOM 1901 CA THR A 611 -14.980 -17.945 11.165 1.00 0.00 C ATOM 1902 C THR A 611 -14.000 -19.110 11.245 1.00 0.00 C ATOM 1903 O THR A 611 -13.545 -19.478 12.328 1.00 0.00 O ATOM 1904 CB THR A 611 -15.956 -18.014 12.341 1.00 0.00 C ATOM 1905 OG1 THR A 611 -15.228 -17.968 13.561 1.00 0.00 O ATOM 1906 CG2 THR A 611 -16.755 -19.316 12.270 1.00 0.00 C ATOM 0 H THR A 611 -16.684 -18.286 9.988 1.00 0.00 H new ATOM 0 HA THR A 611 -14.420 -17.011 11.212 1.00 0.00 H new ATOM 0 HB THR A 611 -16.642 -17.168 12.294 1.00 0.00 H new ATOM 0 HG1 THR A 611 -14.538 -18.664 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 611 -17.450 -19.363 13.109 1.00 0.00 H new ATOM 0 HG22 THR A 611 -17.313 -19.350 11.334 1.00 0.00 H new ATOM 0 HG23 THR A 611 -16.073 -20.165 12.316 1.00 0.00 H new ATOM 1914 N GLY A 612 -13.680 -19.688 10.092 1.00 0.00 N ATOM 1915 CA GLY A 612 -12.751 -20.812 10.043 1.00 0.00 C ATOM 1916 C GLY A 612 -12.706 -21.421 8.647 1.00 0.00 C ATOM 1917 O GLY A 612 -11.686 -21.998 8.307 1.00 0.00 O ATOM 1918 OXT GLY A 612 -13.691 -21.303 7.938 1.00 0.00 O ATOM 0 H GLY A 612 -14.047 -19.400 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -11.754 -20.478 10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -13.053 -21.570 10.765 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -10.459 23.997 16.663 1.00 0.00 N ATOM 1924 CA MET B 1 -9.525 23.022 17.291 1.00 0.00 C ATOM 1925 C MET B 1 -10.008 21.603 17.009 1.00 0.00 C ATOM 1926 O MET B 1 -10.411 20.881 17.920 1.00 0.00 O ATOM 1927 CB MET B 1 -9.476 23.266 18.801 1.00 0.00 C ATOM 1928 CG MET B 1 -9.318 24.763 19.072 1.00 0.00 C ATOM 1929 SD MET B 1 -8.845 25.018 20.800 1.00 0.00 S ATOM 1930 CE MET B 1 -7.053 24.970 20.555 1.00 0.00 C ATOM 0 H1 MET B 1 -9.981 24.914 16.553 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.752 23.645 15.729 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.297 24.114 17.268 1.00 0.00 H new ATOM 0 HA MET B 1 -8.526 23.149 16.875 1.00 0.00 H new ATOM 0 HB2 MET B 1 -10.388 22.895 19.270 1.00 0.00 H new ATOM 0 HB3 MET B 1 -8.645 22.716 19.242 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.561 25.185 18.411 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.252 25.282 18.859 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.551 25.110 21.512 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.769 24.006 20.134 1.00 0.00 H new ATOM 0 HE3 MET B 1 -6.758 25.766 19.871 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.963 21.211 15.740 1.00 0.00 N ATOM 1943 CA VAL B 2 -10.399 19.876 15.346 1.00 0.00 C ATOM 1944 C VAL B 2 -9.206 18.929 15.267 1.00 0.00 C ATOM 1945 O VAL B 2 -8.187 19.249 14.658 1.00 0.00 O ATOM 1946 CB VAL B 2 -11.110 19.938 13.990 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -11.313 21.398 13.578 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.270 19.225 12.928 1.00 0.00 C ATOM 0 H VAL B 2 -9.631 21.794 14.971 1.00 0.00 H new ATOM 0 HA VAL B 2 -11.094 19.499 16.097 1.00 0.00 H new ATOM 0 HB VAL B 2 -12.079 19.446 14.076 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.819 21.437 12.613 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.920 21.906 14.327 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.345 21.892 13.500 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.782 19.273 11.967 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.298 19.711 12.846 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -10.131 18.182 13.213 1.00 0.00 H new ATOM 1958 N SER B 3 -9.344 17.762 15.885 1.00 0.00 N ATOM 1959 CA SER B 3 -8.275 16.772 15.878 1.00 0.00 C ATOM 1960 C SER B 3 -8.689 15.552 15.067 1.00 0.00 C ATOM 1961 O SER B 3 -9.505 14.746 15.512 1.00 0.00 O ATOM 1962 CB SER B 3 -7.942 16.345 17.307 1.00 0.00 C ATOM 1963 OG SER B 3 -7.890 17.495 18.141 1.00 0.00 O ATOM 0 H SER B 3 -10.181 17.479 16.395 1.00 0.00 H new ATOM 0 HA SER B 3 -7.393 17.221 15.422 1.00 0.00 H new ATOM 0 HB2 SER B 3 -8.695 15.648 17.675 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.986 15.822 17.329 1.00 0.00 H new ATOM 0 HG SER B 3 -7.678 17.224 19.059 1.00 0.00 H new ATOM 1969 N LEU B 4 -8.123 15.426 13.874 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.444 14.304 13.001 1.00 0.00 C ATOM 1971 C LEU B 4 -7.333 13.261 13.036 1.00 0.00 C ATOM 1972 O LEU B 4 -6.261 13.499 13.592 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.640 14.801 11.569 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.862 15.722 11.516 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.663 16.779 10.430 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -11.111 14.895 11.203 1.00 0.00 C ATOM 0 H LEU B 4 -7.443 16.082 13.490 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.366 13.843 13.355 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.752 15.336 11.233 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.777 13.956 10.894 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.985 16.215 12.480 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.534 17.433 10.395 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.775 17.370 10.655 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.538 16.289 9.464 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.981 15.550 11.165 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.988 14.400 10.240 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.255 14.145 11.981 1.00 0.00 H new ATOM 1988 N THR B 5 -7.600 12.106 12.439 1.00 0.00 N ATOM 1989 CA THR B 5 -6.616 11.029 12.407 1.00 0.00 C ATOM 1990 C THR B 5 -6.340 10.592 10.975 1.00 0.00 C ATOM 1991 O THR B 5 -7.248 10.532 10.149 1.00 0.00 O ATOM 1992 CB THR B 5 -7.123 9.827 13.211 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.756 9.984 14.574 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.505 8.538 12.657 1.00 0.00 C ATOM 0 H THR B 5 -8.482 11.891 11.974 1.00 0.00 H new ATOM 0 HA THR B 5 -5.692 11.403 12.849 1.00 0.00 H new ATOM 0 HB THR B 5 -8.208 9.768 13.130 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.081 9.217 15.091 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.867 7.685 13.231 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.788 8.419 11.611 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.419 8.593 12.735 1.00 0.00 H new ATOM 2002 N PHE B 6 -5.083 10.279 10.692 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.696 9.834 9.359 1.00 0.00 C ATOM 2004 C PHE B 6 -4.085 8.437 9.430 1.00 0.00 C ATOM 2005 O PHE B 6 -3.101 8.217 10.138 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.687 10.811 8.755 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.335 12.164 8.594 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.792 12.859 9.718 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.477 12.724 7.319 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.392 14.115 9.569 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.077 13.980 7.170 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.534 14.676 8.294 1.00 0.00 C ATOM 0 H PHE B 6 -4.317 10.324 11.364 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.583 9.801 8.727 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.810 10.889 9.398 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -3.342 10.443 7.789 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.682 12.427 10.702 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.124 12.187 6.451 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.745 14.651 10.437 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.187 14.412 6.186 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.996 15.645 8.178 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.677 7.494 8.702 1.00 0.00 N ATOM 2023 CA LYS B 7 -4.183 6.122 8.703 1.00 0.00 C ATOM 2024 C LYS B 7 -3.534 5.775 7.365 1.00 0.00 C ATOM 2025 O LYS B 7 -3.903 6.320 6.323 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.335 5.155 8.991 1.00 0.00 C ATOM 2027 CG LYS B 7 -6.151 4.917 7.716 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.711 3.604 7.064 1.00 0.00 C ATOM 2029 CE LYS B 7 -5.960 3.669 5.556 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.005 2.287 5.000 1.00 0.00 N ATOM 0 H LYS B 7 -5.492 7.653 8.109 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.428 6.029 9.484 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.942 4.209 9.363 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.976 5.563 9.772 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -7.214 4.878 7.954 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.010 5.745 7.022 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -4.654 3.425 7.261 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -6.261 2.769 7.498 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -6.899 4.185 5.353 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -5.170 4.242 5.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -6.356 2.318 4.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.050 1.876 5.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -6.641 1.701 5.578 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.560 4.872 7.405 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.854 4.461 6.193 1.00 0.00 C ATOM 2046 C ASN B 8 -2.270 3.055 5.767 1.00 0.00 C ATOM 2047 O ASN B 8 -3.457 2.750 5.671 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.343 4.494 6.435 1.00 0.00 C ATOM 2049 CG ASN B 8 0.004 3.669 7.669 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.891 2.872 8.185 1.00 0.00 O flip ATOM 2051 ND2 ASN B 8 1.123 3.752 8.178 1.00 0.00 N flip ATOM 0 H ASN B 8 -2.241 4.412 8.258 1.00 0.00 H new ATOM 0 HA ASN B 8 -2.115 5.157 5.396 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.182 4.100 5.565 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -0.010 5.523 6.570 1.00 0.00 H new ATOM 0 HD21 ASN B 8 1.822 4.375 7.774 1.00 0.00 H new ATOM 0 HD22 ASN B 8 1.350 3.197 9.003 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.279 2.205 5.507 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.549 0.833 5.087 1.00 0.00 C ATOM 2060 C PHE B 9 -1.274 -0.141 6.226 1.00 0.00 C ATOM 2061 O PHE B 9 -1.614 -1.322 6.143 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.669 0.475 3.889 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.053 -0.890 3.371 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -0.424 -2.033 3.880 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -2.038 -1.014 2.384 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -0.779 -3.299 3.400 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -2.393 -2.280 1.905 1.00 0.00 C ATOM 2068 CZ PHE B 9 -1.764 -3.423 2.413 1.00 0.00 C ATOM 0 H PHE B 9 -0.289 2.440 5.579 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.600 0.759 4.806 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -0.787 1.220 3.102 1.00 0.00 H new ATOM 0 HB3 PHE B 9 0.381 0.483 4.181 1.00 0.00 H new ATOM 0 HD1 PHE B 9 0.335 -1.938 4.643 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -2.524 -0.133 1.992 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -0.293 -4.180 3.791 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -3.153 -2.375 1.143 1.00 0.00 H new ATOM 0 HZ PHE B 9 -2.039 -4.400 2.044 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.666 0.364 7.293 1.00 0.00 N ATOM 2079 CA LYS B 10 -0.360 -0.467 8.451 1.00 0.00 C ATOM 2080 C LYS B 10 -1.497 -0.373 9.453 1.00 0.00 C ATOM 2081 O LYS B 10 -1.393 -0.849 10.584 1.00 0.00 O ATOM 2082 CB LYS B 10 0.945 -0.002 9.102 1.00 0.00 C ATOM 2083 CG LYS B 10 2.134 -0.457 8.251 1.00 0.00 C ATOM 2084 CD LYS B 10 3.207 0.633 8.241 1.00 0.00 C ATOM 2085 CE LYS B 10 2.843 1.702 7.208 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.446 1.346 5.893 1.00 0.00 N ATOM 0 H LYS B 10 -0.377 1.338 7.380 1.00 0.00 H new ATOM 0 HA LYS B 10 -0.243 -1.502 8.129 1.00 0.00 H new ATOM 0 HB2 LYS B 10 0.948 1.084 9.199 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.027 -0.412 10.109 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.547 -1.383 8.651 1.00 0.00 H new ATOM 0 HG3 LYS B 10 1.806 -0.667 7.233 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.292 1.083 9.230 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.178 0.199 8.004 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.760 1.779 7.115 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.205 2.677 7.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.468 2.187 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.415 0.998 6.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.876 0.604 5.439 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.585 0.250 9.019 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.756 0.420 9.865 1.00 0.00 C ATOM 2102 C LYS B 11 -3.416 1.249 11.098 1.00 0.00 C ATOM 2103 O LYS B 11 -4.159 1.254 12.079 1.00 0.00 O ATOM 2104 CB LYS B 11 -4.302 -0.945 10.291 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.849 -1.681 9.063 1.00 0.00 C ATOM 2106 CD LYS B 11 -4.131 -3.024 8.901 1.00 0.00 C ATOM 2107 CE LYS B 11 -4.842 -4.088 9.738 1.00 0.00 C ATOM 2108 NZ LYS B 11 -6.212 -4.312 9.195 1.00 0.00 N ATOM 0 H LYS B 11 -2.680 0.646 8.084 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.518 0.947 9.291 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.514 -1.534 10.760 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -5.090 -0.818 11.033 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.921 -1.842 9.172 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.707 -1.072 8.170 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.121 -3.319 7.852 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.092 -2.933 9.216 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.275 -5.019 9.720 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.899 -3.769 10.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -6.781 -4.832 9.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.661 -3.395 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -6.151 -4.866 8.317 1.00 0.00 H new ATOM 2122 N GLU B 12 -2.292 1.958 11.037 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.870 2.795 12.151 1.00 0.00 C ATOM 2124 C GLU B 12 -2.461 4.191 12.008 1.00 0.00 C ATOM 2125 O GLU B 12 -2.464 4.765 10.919 1.00 0.00 O ATOM 2126 CB GLU B 12 -0.344 2.888 12.194 1.00 0.00 C ATOM 2127 CG GLU B 12 0.249 1.488 12.368 1.00 0.00 C ATOM 2128 CD GLU B 12 1.763 1.538 12.194 1.00 0.00 C ATOM 2129 OE1 GLU B 12 2.286 2.629 12.038 1.00 0.00 O ATOM 2130 OE2 GLU B 12 2.377 0.485 12.217 1.00 0.00 O ATOM 0 H GLU B 12 -1.663 1.969 10.234 1.00 0.00 H new ATOM 0 HA GLU B 12 -2.227 2.346 13.078 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.029 3.341 11.275 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -0.031 3.531 13.016 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.001 1.099 13.356 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -0.187 0.806 11.638 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.967 4.728 13.109 1.00 0.00 N ATOM 2138 CA LYS B 13 -3.567 6.055 13.093 1.00 0.00 C ATOM 2139 C LYS B 13 -2.545 7.117 13.483 1.00 0.00 C ATOM 2140 O LYS B 13 -1.764 6.933 14.416 1.00 0.00 O ATOM 2141 CB LYS B 13 -4.750 6.104 14.062 1.00 0.00 C ATOM 2142 CG LYS B 13 -4.446 5.237 15.288 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.957 3.813 15.051 1.00 0.00 C ATOM 2144 CE LYS B 13 -6.427 3.721 15.464 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.525 3.715 16.951 1.00 0.00 N ATOM 0 H LYS B 13 -2.974 4.269 14.020 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.915 6.260 12.081 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.939 7.133 14.369 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -5.654 5.748 13.567 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -3.373 5.222 15.478 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.920 5.662 16.173 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.847 3.546 14.000 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -4.362 3.102 15.625 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -6.984 4.564 15.055 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.875 2.815 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -7.423 3.275 17.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -5.731 3.174 17.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -6.490 4.692 17.305 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.563 8.230 12.760 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.643 9.329 13.032 1.00 0.00 C ATOM 2161 C VAL B 14 -2.420 10.581 13.429 1.00 0.00 C ATOM 2162 O VAL B 14 -2.654 11.465 12.604 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.801 9.622 11.788 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.190 10.747 12.096 1.00 0.00 C ATOM 2165 CG2 VAL B 14 -0.032 8.363 11.385 1.00 0.00 C ATOM 0 H VAL B 14 -3.202 8.396 11.983 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.987 9.042 13.854 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.455 9.927 10.971 1.00 0.00 H new ATOM 0 HG11 VAL B 14 0.790 10.956 11.210 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -0.357 11.645 12.384 1.00 0.00 H new ATOM 0 HG13 VAL B 14 0.844 10.442 12.913 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.568 8.571 10.499 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.622 8.059 12.202 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.737 7.561 11.166 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.829 10.665 14.668 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.603 11.826 15.185 1.00 0.00 C ATOM 2177 C PRO B 15 -3.021 13.158 14.723 1.00 0.00 C ATOM 2178 O PRO B 15 -1.806 13.306 14.587 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.522 11.696 16.713 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.705 10.472 17.007 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.600 9.667 15.712 1.00 0.00 C ATOM 0 HA PRO B 15 -4.628 11.817 14.815 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -3.062 12.581 17.151 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.518 11.608 17.146 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.714 10.750 17.367 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.174 9.877 17.791 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.622 9.197 15.610 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.342 8.870 15.674 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.902 14.121 14.483 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.480 15.443 14.034 1.00 0.00 C ATOM 2191 C LEU B 16 -4.497 16.500 14.447 1.00 0.00 C ATOM 2192 O LEU B 16 -5.533 16.188 15.032 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.337 15.455 12.509 1.00 0.00 C ATOM 2194 CG LEU B 16 -2.030 14.776 12.106 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.929 14.731 10.578 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.844 15.564 12.672 1.00 0.00 C ATOM 0 H LEU B 16 -4.910 14.013 14.591 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.520 15.671 14.497 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.181 14.939 12.051 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.353 16.481 12.141 1.00 0.00 H new ATOM 0 HG LEU B 16 -2.013 13.761 12.503 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.996 14.246 10.289 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.771 14.168 10.174 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.948 15.746 10.182 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.087 15.077 12.383 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.860 16.580 12.277 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.914 15.596 13.759 1.00 0.00 H new ATOM 2208 N ASP B 17 -4.193 17.753 14.125 1.00 0.00 N ATOM 2209 CA ASP B 17 -5.084 18.861 14.451 1.00 0.00 C ATOM 2210 C ASP B 17 -5.128 19.852 13.295 1.00 0.00 C ATOM 2211 O ASP B 17 -4.096 20.183 12.710 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.605 19.570 15.715 1.00 0.00 C ATOM 2213 CG ASP B 17 -3.326 20.350 15.425 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -3.419 21.388 14.792 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -2.273 19.895 15.841 1.00 0.00 O ATOM 0 H ASP B 17 -3.339 18.026 13.640 1.00 0.00 H new ATOM 0 HA ASP B 17 -6.084 18.464 14.623 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -5.379 20.247 16.077 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -4.424 18.840 16.504 1.00 0.00 H new ATOM 2220 N LEU B 18 -6.327 20.317 12.962 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.488 21.261 11.863 1.00 0.00 C ATOM 2222 C LEU B 18 -7.578 22.282 12.162 1.00 0.00 C ATOM 2223 O LEU B 18 -8.082 22.368 13.283 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.854 20.508 10.585 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.662 19.666 10.127 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -6.030 18.184 10.189 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -5.294 20.045 8.688 1.00 0.00 C ATOM 0 H LEU B 18 -7.194 20.059 13.433 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.542 21.787 11.736 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.718 19.867 10.763 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -7.136 21.213 9.803 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.810 19.854 10.781 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.180 17.584 9.863 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -6.291 17.916 11.213 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.881 17.993 9.536 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.445 19.446 8.360 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -6.145 19.857 8.033 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.030 21.102 8.646 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.935 23.050 11.139 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.968 24.069 11.269 1.00 0.00 C ATOM 2241 C GLU B 19 -9.791 24.143 9.986 1.00 0.00 C ATOM 2242 O GLU B 19 -9.317 23.767 8.914 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.324 25.430 11.547 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.545 25.366 12.861 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.894 26.714 13.149 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -7.619 27.649 13.441 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -5.678 26.792 13.071 1.00 0.00 O ATOM 0 H GLU B 19 -7.523 22.985 10.208 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.623 23.805 12.099 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.657 25.703 10.729 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.091 26.202 11.604 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -8.215 25.095 13.677 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.782 24.590 12.803 1.00 0.00 H new ATOM 2254 N PRO B 20 -11.005 24.615 10.076 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.907 24.736 8.901 1.00 0.00 C ATOM 2256 C PRO B 20 -11.189 25.372 7.719 1.00 0.00 C ATOM 2257 O PRO B 20 -11.498 25.092 6.561 1.00 0.00 O ATOM 2258 CB PRO B 20 -13.054 25.636 9.383 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.754 26.006 10.805 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.644 25.083 11.302 1.00 0.00 C ATOM 0 HA PRO B 20 -12.257 23.763 8.555 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.132 26.528 8.761 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -14.009 25.114 9.314 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.442 27.048 10.871 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.645 25.900 11.424 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.940 25.613 11.943 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -12.044 24.254 11.886 1.00 0.00 H new ATOM 2268 N SER B 21 -10.229 26.238 8.028 1.00 0.00 N ATOM 2269 CA SER B 21 -9.467 26.923 6.988 1.00 0.00 C ATOM 2270 C SER B 21 -8.222 26.133 6.611 1.00 0.00 C ATOM 2271 O SER B 21 -7.918 25.985 5.428 1.00 0.00 O ATOM 2272 CB SER B 21 -9.066 28.318 7.465 1.00 0.00 C ATOM 2273 OG SER B 21 -8.155 28.200 8.551 1.00 0.00 O ATOM 0 H SER B 21 -9.961 26.481 8.982 1.00 0.00 H new ATOM 0 HA SER B 21 -10.101 27.008 6.106 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.607 28.876 6.649 1.00 0.00 H new ATOM 0 HB3 SER B 21 -9.949 28.877 7.775 1.00 0.00 H new ATOM 0 HG SER B 21 -7.895 29.093 8.858 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.501 25.624 7.605 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.303 24.854 7.313 1.00 0.00 C ATOM 2281 C ASN B 22 -6.525 24.048 6.047 1.00 0.00 C ATOM 2282 O ASN B 22 -7.564 23.408 5.881 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.965 23.913 8.465 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.414 24.705 9.645 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.724 24.402 10.797 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.608 25.708 9.426 1.00 0.00 N ATOM 0 H ASN B 22 -7.720 25.728 8.596 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.469 25.543 7.178 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.856 23.364 8.770 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.232 23.175 8.139 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -4.234 26.242 10.210 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.352 25.958 8.471 1.00 0.00 H new ATOM 2293 N THR B 23 -5.557 24.091 5.148 1.00 0.00 N ATOM 2294 CA THR B 23 -5.681 23.368 3.893 1.00 0.00 C ATOM 2295 C THR B 23 -4.900 22.062 3.934 1.00 0.00 C ATOM 2296 O THR B 23 -4.033 21.869 4.786 1.00 0.00 O ATOM 2297 CB THR B 23 -5.198 24.238 2.738 1.00 0.00 C ATOM 2298 OG1 THR B 23 -3.785 24.145 2.625 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.604 25.687 3.001 1.00 0.00 C ATOM 0 H THR B 23 -4.687 24.611 5.260 1.00 0.00 H new ATOM 0 HA THR B 23 -6.733 23.127 3.741 1.00 0.00 H new ATOM 0 HB THR B 23 -5.649 23.896 1.807 1.00 0.00 H new ATOM 0 HG1 THR B 23 -3.479 24.704 1.881 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.262 26.316 2.179 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.689 25.752 3.080 1.00 0.00 H new ATOM 0 HG23 THR B 23 -5.151 26.029 3.932 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.223 21.164 3.011 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.564 19.876 2.945 1.00 0.00 C ATOM 2309 C ILE B 24 -3.058 20.044 2.846 1.00 0.00 C ATOM 2310 O ILE B 24 -2.304 19.158 3.241 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.079 19.102 1.730 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.509 18.593 1.973 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.158 17.920 1.465 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.875 18.698 3.454 1.00 0.00 C ATOM 0 H ILE B 24 -5.939 21.309 2.299 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.788 19.322 3.857 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.092 19.769 0.868 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.213 19.174 1.377 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.592 17.557 1.645 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.519 17.364 0.600 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.149 18.282 1.268 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.145 17.266 2.337 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.891 18.333 3.605 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.182 18.097 4.043 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.813 19.739 3.771 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.620 21.184 2.333 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.193 21.431 2.219 1.00 0.00 C ATOM 2328 C LEU B 25 -0.570 21.377 3.603 1.00 0.00 C ATOM 2329 O LEU B 25 0.449 20.720 3.821 1.00 0.00 O ATOM 2330 CB LEU B 25 -0.936 22.802 1.597 1.00 0.00 C ATOM 2331 CG LEU B 25 0.528 22.888 1.171 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.721 24.078 0.231 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.420 23.059 2.406 1.00 0.00 C ATOM 0 H LEU B 25 -3.219 21.938 1.996 1.00 0.00 H new ATOM 0 HA LEU B 25 -0.749 20.669 1.578 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.588 22.953 0.737 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.166 23.590 2.314 1.00 0.00 H new ATOM 0 HG LEU B 25 0.804 21.969 0.653 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.767 24.137 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.095 23.950 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.440 24.997 0.745 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.463 23.120 2.096 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.144 23.974 2.931 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.288 22.205 3.071 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.206 22.072 4.534 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.734 22.113 5.910 1.00 0.00 C ATOM 2347 C GLU B 26 -0.851 20.741 6.562 1.00 0.00 C ATOM 2348 O GLU B 26 0.098 20.265 7.186 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.541 23.136 6.712 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.141 24.550 6.286 1.00 0.00 C ATOM 2351 CD GLU B 26 0.255 24.876 6.804 1.00 0.00 C ATOM 2352 OE1 GLU B 26 0.495 24.654 7.980 1.00 0.00 O ATOM 2353 OE2 GLU B 26 1.063 25.342 6.019 1.00 0.00 O ATOM 0 H GLU B 26 -2.051 22.616 4.361 1.00 0.00 H new ATOM 0 HA GLU B 26 0.316 22.407 5.903 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.608 22.983 6.547 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.361 23.002 7.779 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -1.163 24.631 5.199 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.859 25.272 6.674 1.00 0.00 H new ATOM 2360 N THR B 27 -2.005 20.090 6.407 1.00 0.00 N ATOM 2361 CA THR B 27 -2.176 18.767 6.987 1.00 0.00 C ATOM 2362 C THR B 27 -1.157 17.831 6.360 1.00 0.00 C ATOM 2363 O THR B 27 -0.649 16.914 7.006 1.00 0.00 O ATOM 2364 CB THR B 27 -3.600 18.259 6.747 1.00 0.00 C ATOM 2365 OG1 THR B 27 -4.137 17.768 7.967 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.582 17.137 5.713 1.00 0.00 C ATOM 0 H THR B 27 -2.813 20.449 5.898 1.00 0.00 H new ATOM 0 HA THR B 27 -2.018 18.810 8.065 1.00 0.00 H new ATOM 0 HB THR B 27 -4.217 19.078 6.377 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.485 16.862 7.830 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.598 16.779 5.546 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.171 17.512 4.776 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.964 16.316 6.077 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.847 18.098 5.097 1.00 0.00 N ATOM 2375 CA LYS B 28 0.136 17.307 4.374 1.00 0.00 C ATOM 2376 C LYS B 28 1.532 17.598 4.916 1.00 0.00 C ATOM 2377 O LYS B 28 2.351 16.692 5.069 1.00 0.00 O ATOM 2378 CB LYS B 28 0.084 17.645 2.882 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.830 16.651 2.160 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.268 16.357 0.767 1.00 0.00 C ATOM 2381 CE LYS B 28 -0.418 17.595 -0.117 1.00 0.00 C ATOM 2382 NZ LYS B 28 0.460 17.460 -1.314 1.00 0.00 N ATOM 0 H LYS B 28 -1.262 18.855 4.555 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.091 16.250 4.509 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.285 18.661 2.742 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.086 17.608 2.456 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.907 15.728 2.735 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.837 17.060 2.078 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.782 16.074 0.840 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -0.795 15.513 0.322 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.457 17.711 -0.426 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -0.151 18.490 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 0.284 18.252 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 1.457 17.472 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 0.253 16.562 -1.797 1.00 0.00 H new ATOM 2396 N THR B 29 1.794 18.872 5.215 1.00 0.00 N ATOM 2397 CA THR B 29 3.090 19.266 5.748 1.00 0.00 C ATOM 2398 C THR B 29 3.318 18.613 7.106 1.00 0.00 C ATOM 2399 O THR B 29 4.366 18.015 7.350 1.00 0.00 O ATOM 2400 CB THR B 29 3.153 20.788 5.890 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.170 21.380 5.053 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.538 21.284 5.477 1.00 0.00 C ATOM 0 H THR B 29 1.131 19.638 5.097 1.00 0.00 H new ATOM 0 HA THR B 29 3.869 18.937 5.060 1.00 0.00 H new ATOM 0 HB THR B 29 2.964 21.064 6.927 1.00 0.00 H new ATOM 0 HG1 THR B 29 2.015 20.806 4.274 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.581 22.368 5.579 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.293 20.829 6.118 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.729 21.009 4.440 1.00 0.00 H new ATOM 2410 N LYS B 30 2.326 18.726 7.982 1.00 0.00 N ATOM 2411 CA LYS B 30 2.426 18.134 9.309 1.00 0.00 C ATOM 2412 C LYS B 30 2.508 16.616 9.198 1.00 0.00 C ATOM 2413 O LYS B 30 3.502 16.008 9.595 1.00 0.00 O ATOM 2414 CB LYS B 30 1.210 18.523 10.152 1.00 0.00 C ATOM 2415 CG LYS B 30 1.435 18.094 11.604 1.00 0.00 C ATOM 2416 CD LYS B 30 2.187 19.196 12.354 1.00 0.00 C ATOM 2417 CE LYS B 30 2.347 18.797 13.822 1.00 0.00 C ATOM 2418 NZ LYS B 30 3.322 19.709 14.482 1.00 0.00 N ATOM 0 H LYS B 30 1.451 19.218 7.799 1.00 0.00 H new ATOM 0 HA LYS B 30 3.329 18.508 9.792 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.049 19.600 10.101 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.313 18.047 9.756 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.478 17.898 12.088 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.004 17.165 11.635 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.165 19.356 11.901 1.00 0.00 H new ATOM 0 HD3 LYS B 30 1.643 20.138 12.279 1.00 0.00 H new ATOM 0 HE2 LYS B 30 1.384 18.847 14.330 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.692 17.765 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.431 19.438 15.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 4.242 19.639 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 2.975 20.688 14.425 1.00 0.00 H new ATOM 2432 N LEU B 31 1.461 16.011 8.647 1.00 0.00 N ATOM 2433 CA LEU B 31 1.432 14.564 8.481 1.00 0.00 C ATOM 2434 C LEU B 31 2.781 14.063 7.976 1.00 0.00 C ATOM 2435 O LEU B 31 3.118 12.891 8.132 1.00 0.00 O ATOM 2436 CB LEU B 31 0.335 14.180 7.487 1.00 0.00 C ATOM 2437 CG LEU B 31 0.262 12.658 7.363 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.005 12.045 8.740 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.881 12.283 6.418 1.00 0.00 C ATOM 0 H LEU B 31 0.629 16.496 8.311 1.00 0.00 H new ATOM 0 HA LEU B 31 1.224 14.103 9.447 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.625 14.574 7.820 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.541 14.624 6.513 1.00 0.00 H new ATOM 0 HG LEU B 31 1.204 12.278 6.968 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -0.047 10.960 8.651 1.00 0.00 H new ATOM 0 HD12 LEU B 31 0.816 12.315 9.416 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.938 12.422 9.136 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.937 11.198 6.327 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.822 12.662 6.817 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.700 12.721 5.436 1.00 0.00 H new ATOM 2451 N ALA B 32 3.549 14.965 7.372 1.00 0.00 N ATOM 2452 CA ALA B 32 4.863 14.611 6.847 1.00 0.00 C ATOM 2453 C ALA B 32 5.939 14.847 7.903 1.00 0.00 C ATOM 2454 O ALA B 32 6.933 14.122 7.965 1.00 0.00 O ATOM 2455 CB ALA B 32 5.173 15.449 5.605 1.00 0.00 C ATOM 0 H ALA B 32 3.286 15.941 7.235 1.00 0.00 H new ATOM 0 HA ALA B 32 4.855 13.555 6.579 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.156 15.178 5.219 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.419 15.260 4.841 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.165 16.507 5.868 1.00 0.00 H new ATOM 2461 N GLN B 33 5.731 15.863 8.733 1.00 0.00 N ATOM 2462 CA GLN B 33 6.686 16.189 9.785 1.00 0.00 C ATOM 2463 C GLN B 33 6.424 15.336 11.021 1.00 0.00 C ATOM 2464 O GLN B 33 7.107 15.466 12.036 1.00 0.00 O ATOM 2465 CB GLN B 33 6.577 17.670 10.152 1.00 0.00 C ATOM 2466 CG GLN B 33 7.172 18.519 9.027 1.00 0.00 C ATOM 2467 CD GLN B 33 7.170 19.990 9.428 1.00 0.00 C ATOM 2468 OE1 GLN B 33 6.225 20.461 10.061 1.00 0.00 O ATOM 2469 NE2 GLN B 33 8.179 20.749 9.094 1.00 0.00 N ATOM 0 H GLN B 33 4.914 16.472 8.698 1.00 0.00 H new ATOM 0 HA GLN B 33 7.691 15.982 9.417 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.533 17.940 10.313 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.104 17.864 11.086 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.190 18.193 8.814 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.595 18.382 8.112 1.00 0.00 H new ATOM 0 HE21 GLN B 33 8.961 20.356 8.570 1.00 0.00 H new ATOM 0 HE22 GLN B 33 8.185 21.734 9.358 1.00 0.00 H new ATOM 2478 N SER B 34 5.434 14.456 10.921 1.00 0.00 N ATOM 2479 CA SER B 34 5.091 13.575 12.029 1.00 0.00 C ATOM 2480 C SER B 34 5.711 12.204 11.805 1.00 0.00 C ATOM 2481 O SER B 34 6.264 11.599 12.724 1.00 0.00 O ATOM 2482 CB SER B 34 3.572 13.441 12.144 1.00 0.00 C ATOM 2483 OG SER B 34 3.254 12.658 13.287 1.00 0.00 O ATOM 0 H SER B 34 4.858 14.335 10.088 1.00 0.00 H new ATOM 0 HA SER B 34 5.480 14.001 12.954 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.114 14.427 12.225 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.168 12.975 11.246 1.00 0.00 H new ATOM 0 HG SER B 34 2.281 12.572 13.364 1.00 0.00 H new ATOM 2489 N ILE B 35 5.622 11.727 10.569 1.00 0.00 N ATOM 2490 CA ILE B 35 6.183 10.437 10.213 1.00 0.00 C ATOM 2491 C ILE B 35 7.591 10.618 9.660 1.00 0.00 C ATOM 2492 O ILE B 35 8.374 9.670 9.602 1.00 0.00 O ATOM 2493 CB ILE B 35 5.296 9.764 9.169 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.242 10.628 7.907 1.00 0.00 C ATOM 2495 CG2 ILE B 35 3.884 9.597 9.731 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.066 10.184 7.035 1.00 0.00 C ATOM 0 H ILE B 35 5.166 12.217 9.799 1.00 0.00 H new ATOM 0 HA ILE B 35 6.231 9.808 11.102 1.00 0.00 H new ATOM 0 HB ILE B 35 5.708 8.786 8.921 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.132 11.678 8.177 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.175 10.538 7.351 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.250 9.116 8.986 1.00 0.00 H new ATOM 0 HG22 ILE B 35 3.920 8.980 10.629 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.473 10.576 9.980 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.027 10.799 6.136 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.195 9.139 6.754 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.136 10.297 7.593 1.00 0.00 H new ATOM 2508 N SER B 36 7.905 11.848 9.261 1.00 0.00 N ATOM 2509 CA SER B 36 9.225 12.157 8.720 1.00 0.00 C ATOM 2510 C SER B 36 9.287 11.865 7.223 1.00 0.00 C ATOM 2511 O SER B 36 10.350 11.551 6.689 1.00 0.00 O ATOM 2512 CB SER B 36 10.293 11.337 9.445 1.00 0.00 C ATOM 2513 OG SER B 36 11.516 12.063 9.454 1.00 0.00 O ATOM 0 H SER B 36 7.267 12.643 9.302 1.00 0.00 H new ATOM 0 HA SER B 36 9.412 13.220 8.874 1.00 0.00 H new ATOM 0 HB2 SER B 36 9.975 11.125 10.466 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.430 10.377 8.948 1.00 0.00 H new ATOM 0 HG SER B 36 12.203 11.541 9.919 1.00 0.00 H new ATOM 2519 N CYS B 37 8.147 11.978 6.548 1.00 0.00 N ATOM 2520 CA CYS B 37 8.098 11.730 5.110 1.00 0.00 C ATOM 2521 C CYS B 37 7.601 12.968 4.376 1.00 0.00 C ATOM 2522 O CYS B 37 6.640 13.608 4.800 1.00 0.00 O ATOM 2523 CB CYS B 37 7.174 10.551 4.806 1.00 0.00 C ATOM 2524 SG CYS B 37 7.715 9.101 5.746 1.00 0.00 S ATOM 0 H CYS B 37 7.254 12.237 6.967 1.00 0.00 H new ATOM 0 HA CYS B 37 9.106 11.492 4.769 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.146 10.804 5.067 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.187 10.331 3.738 1.00 0.00 H new ATOM 0 HG CYS B 37 6.928 8.099 5.489 1.00 0.00 H new ATOM 2530 N GLU B 38 8.264 13.304 3.276 1.00 0.00 N ATOM 2531 CA GLU B 38 7.886 14.470 2.494 1.00 0.00 C ATOM 2532 C GLU B 38 6.423 14.395 2.083 1.00 0.00 C ATOM 2533 O GLU B 38 5.893 13.318 1.812 1.00 0.00 O ATOM 2534 CB GLU B 38 8.765 14.570 1.246 1.00 0.00 C ATOM 2535 CG GLU B 38 9.798 15.680 1.439 1.00 0.00 C ATOM 2536 CD GLU B 38 10.650 15.826 0.183 1.00 0.00 C ATOM 2537 OE1 GLU B 38 10.472 15.030 -0.725 1.00 0.00 O ATOM 2538 OE2 GLU B 38 11.469 16.731 0.147 1.00 0.00 O ATOM 0 H GLU B 38 9.062 12.787 2.908 1.00 0.00 H new ATOM 0 HA GLU B 38 8.029 15.356 3.112 1.00 0.00 H new ATOM 0 HB2 GLU B 38 9.266 13.619 1.064 1.00 0.00 H new ATOM 0 HB3 GLU B 38 8.150 14.779 0.371 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.295 16.622 1.658 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.434 15.451 2.295 1.00 0.00 H new ATOM 2545 N GLU B 39 5.784 15.553 2.036 1.00 0.00 N ATOM 2546 CA GLU B 39 4.380 15.632 1.652 1.00 0.00 C ATOM 2547 C GLU B 39 4.251 15.737 0.138 1.00 0.00 C ATOM 2548 O GLU B 39 3.153 15.897 -0.395 1.00 0.00 O ATOM 2549 CB GLU B 39 3.725 16.850 2.311 1.00 0.00 C ATOM 2550 CG GLU B 39 4.174 18.130 1.598 1.00 0.00 C ATOM 2551 CD GLU B 39 3.342 18.346 0.338 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.163 18.032 0.368 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.896 18.824 -0.639 1.00 0.00 O ATOM 0 H GLU B 39 6.213 16.451 2.258 1.00 0.00 H new ATOM 0 HA GLU B 39 3.876 14.726 1.988 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.640 16.759 2.266 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.998 16.895 3.365 1.00 0.00 H new ATOM 0 HG2 GLU B 39 4.066 18.985 2.266 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.230 18.060 1.338 1.00 0.00 H new ATOM 2560 N SER B 40 5.385 15.653 -0.550 1.00 0.00 N ATOM 2561 CA SER B 40 5.395 15.747 -2.006 1.00 0.00 C ATOM 2562 C SER B 40 5.053 14.407 -2.649 1.00 0.00 C ATOM 2563 O SER B 40 4.839 14.328 -3.858 1.00 0.00 O ATOM 2564 CB SER B 40 6.771 16.209 -2.488 1.00 0.00 C ATOM 2565 OG SER B 40 6.959 17.572 -2.133 1.00 0.00 O ATOM 0 H SER B 40 6.303 15.521 -0.127 1.00 0.00 H new ATOM 0 HA SER B 40 4.638 16.473 -2.302 1.00 0.00 H new ATOM 0 HB2 SER B 40 7.551 15.594 -2.040 1.00 0.00 H new ATOM 0 HB3 SER B 40 6.850 16.088 -3.568 1.00 0.00 H new ATOM 0 HG SER B 40 7.841 17.871 -2.439 1.00 0.00 H new ATOM 2571 N GLN B 41 4.995 13.358 -1.836 1.00 0.00 N ATOM 2572 CA GLN B 41 4.670 12.032 -2.340 1.00 0.00 C ATOM 2573 C GLN B 41 3.421 11.518 -1.645 1.00 0.00 C ATOM 2574 O GLN B 41 2.659 10.726 -2.198 1.00 0.00 O ATOM 2575 CB GLN B 41 5.834 11.077 -2.082 1.00 0.00 C ATOM 2576 CG GLN B 41 6.847 11.752 -1.161 1.00 0.00 C ATOM 2577 CD GLN B 41 8.132 10.931 -1.109 1.00 0.00 C ATOM 2578 OE1 GLN B 41 8.061 9.638 -0.957 1.00 0.00 O flip ATOM 2579 NE2 GLN B 41 9.227 11.484 -1.210 1.00 0.00 N flip ATOM 0 H GLN B 41 5.168 13.401 -0.832 1.00 0.00 H new ATOM 0 HA GLN B 41 4.490 12.090 -3.413 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.469 10.156 -1.627 1.00 0.00 H new ATOM 0 HB3 GLN B 41 6.309 10.802 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.063 12.758 -1.520 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.429 11.853 -0.159 1.00 0.00 H new ATOM 0 HE21 GLN B 41 9.278 12.496 -1.329 1.00 0.00 H new ATOM 0 HE22 GLN B 41 10.083 10.930 -1.175 1.00 0.00 H new ATOM 2588 N ILE B 42 3.229 11.986 -0.420 1.00 0.00 N ATOM 2589 CA ILE B 42 2.086 11.598 0.380 1.00 0.00 C ATOM 2590 C ILE B 42 0.786 11.745 -0.405 1.00 0.00 C ATOM 2591 O ILE B 42 0.450 12.831 -0.876 1.00 0.00 O ATOM 2592 CB ILE B 42 2.049 12.484 1.621 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.419 11.661 2.850 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.657 13.082 1.802 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.776 12.607 3.994 1.00 0.00 C ATOM 0 H ILE B 42 3.860 12.641 0.041 1.00 0.00 H new ATOM 0 HA ILE B 42 2.183 10.549 0.661 1.00 0.00 H new ATOM 0 HB ILE B 42 2.767 13.295 1.497 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.586 11.020 3.138 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.262 11.007 2.625 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.645 13.712 2.691 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.402 13.682 0.928 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.072 12.279 1.916 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.042 12.026 4.877 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.621 13.229 3.701 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.920 13.242 4.222 1.00 0.00 H new ATOM 2607 N LYS B 43 0.049 10.645 -0.521 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.226 10.662 -1.225 1.00 0.00 C ATOM 2609 C LYS B 43 -2.358 10.778 -0.214 1.00 0.00 C ATOM 2610 O LYS B 43 -2.990 9.785 0.144 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.393 9.380 -2.045 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.110 9.105 -2.834 1.00 0.00 C ATOM 2613 CD LYS B 43 -0.466 8.522 -4.203 1.00 0.00 C ATOM 2614 CE LYS B 43 0.814 8.103 -4.928 1.00 0.00 C ATOM 2615 NZ LYS B 43 1.426 6.942 -4.223 1.00 0.00 N ATOM 0 H LYS B 43 0.311 9.736 -0.139 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.251 11.516 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.614 8.541 -1.386 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.237 9.480 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS B 43 0.459 10.027 -2.957 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.525 8.410 -2.285 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.127 7.663 -4.084 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.007 9.260 -4.795 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.589 7.838 -5.961 1.00 0.00 H new ATOM 0 HE3 LYS B 43 1.517 8.936 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 1.995 6.389 -4.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 2.035 7.285 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.675 6.340 -3.828 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.592 11.997 0.261 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.634 12.237 1.252 1.00 0.00 C ATOM 2631 C LEU B 44 -5.017 11.922 0.696 1.00 0.00 C ATOM 2632 O LEU B 44 -5.495 12.584 -0.225 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.590 13.693 1.709 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.128 13.790 3.137 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -3.048 13.336 4.123 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.517 15.238 3.435 1.00 0.00 C ATOM 0 H LEU B 44 -2.077 12.830 -0.023 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.448 11.576 2.098 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.568 14.069 1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.186 14.314 1.040 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.004 13.149 3.241 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.432 13.405 5.141 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.771 12.304 3.909 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.171 13.975 4.022 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.901 15.310 4.453 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.641 15.879 3.332 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.287 15.560 2.733 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.651 10.902 1.265 1.00 0.00 N ATOM 2649 CA ILE B 45 -6.979 10.494 0.828 1.00 0.00 C ATOM 2650 C ILE B 45 -8.029 10.841 1.880 1.00 0.00 C ATOM 2651 O ILE B 45 -7.705 11.222 3.005 1.00 0.00 O ATOM 2652 CB ILE B 45 -6.971 8.997 0.536 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.607 8.604 -0.024 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.063 8.645 -0.476 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.316 7.165 0.366 1.00 0.00 C ATOM 0 H ILE B 45 -5.267 10.345 2.028 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.240 11.034 -0.082 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.164 8.452 1.460 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.599 8.710 -1.109 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -4.833 9.265 0.367 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.044 7.573 -0.674 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.037 8.922 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -7.887 9.188 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.343 6.871 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.309 7.077 1.452 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.087 6.513 -0.046 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.289 10.648 1.513 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.396 10.877 2.430 1.00 0.00 C ATOM 2669 C TYR B 46 -11.520 9.899 2.120 1.00 0.00 C ATOM 2670 O TYR B 46 -12.270 10.083 1.162 1.00 0.00 O ATOM 2671 CB TYR B 46 -10.902 12.314 2.295 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.176 12.485 3.089 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.317 11.868 4.339 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.220 13.266 2.574 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.498 12.032 5.072 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.401 13.429 3.309 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.540 12.812 4.557 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.704 12.973 5.280 1.00 0.00 O ATOM 0 H TYR B 46 -9.570 10.333 0.584 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.053 10.722 3.453 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.144 13.011 2.652 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.082 12.549 1.246 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.514 11.266 4.737 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.114 13.742 1.610 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.605 11.556 6.036 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.205 14.031 2.912 1.00 0.00 H new ATOM 0 HH TYR B 46 -16.323 13.544 4.780 1.00 0.00 H new ATOM 2688 N SER B 47 -11.620 8.847 2.924 1.00 0.00 N ATOM 2689 CA SER B 47 -12.647 7.838 2.710 1.00 0.00 C ATOM 2690 C SER B 47 -12.523 7.254 1.309 1.00 0.00 C ATOM 2691 O SER B 47 -13.521 7.053 0.617 1.00 0.00 O ATOM 2692 CB SER B 47 -14.035 8.450 2.895 1.00 0.00 C ATOM 2693 OG SER B 47 -14.087 9.128 4.143 1.00 0.00 O ATOM 0 H SER B 47 -11.009 8.672 3.722 1.00 0.00 H new ATOM 0 HA SER B 47 -12.511 7.041 3.441 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.251 9.143 2.082 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.796 7.671 2.859 1.00 0.00 H new ATOM 0 HG SER B 47 -13.684 10.016 4.050 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.288 6.988 0.896 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.036 6.431 -0.426 1.00 0.00 C ATOM 2701 C GLY B 48 -11.175 7.505 -1.497 1.00 0.00 C ATOM 2702 O GLY B 48 -11.592 7.224 -2.621 1.00 0.00 O ATOM 0 H GLY B 48 -10.450 7.149 1.455 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.034 6.003 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.737 5.620 -0.624 1.00 0.00 H new ATOM 2706 N LYS B 49 -10.827 8.739 -1.144 1.00 0.00 N ATOM 2707 CA LYS B 49 -10.924 9.847 -2.093 1.00 0.00 C ATOM 2708 C LYS B 49 -9.688 10.741 -2.028 1.00 0.00 C ATOM 2709 O LYS B 49 -9.723 11.821 -1.437 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.173 10.681 -1.796 1.00 0.00 C ATOM 2711 CG LYS B 49 -12.334 11.762 -2.868 1.00 0.00 C ATOM 2712 CD LYS B 49 -13.818 12.094 -3.044 1.00 0.00 C ATOM 2713 CE LYS B 49 -14.438 11.142 -4.069 1.00 0.00 C ATOM 2714 NZ LYS B 49 -13.755 11.312 -5.382 1.00 0.00 N ATOM 0 H LYS B 49 -10.479 8.997 -0.220 1.00 0.00 H new ATOM 0 HA LYS B 49 -10.992 9.425 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.054 10.040 -1.776 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.090 11.140 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.782 12.657 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -11.914 11.417 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -14.337 12.005 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.934 13.126 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.342 10.111 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -15.504 11.346 -4.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -14.432 11.135 -6.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.388 12.282 -5.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -12.967 10.637 -5.453 1.00 0.00 H new ATOM 2728 N VAL B 50 -8.600 10.286 -2.644 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.356 11.053 -2.657 1.00 0.00 C ATOM 2730 C VAL B 50 -7.641 12.554 -2.650 1.00 0.00 C ATOM 2731 O VAL B 50 -7.913 13.148 -3.694 1.00 0.00 O ATOM 2732 CB VAL B 50 -6.540 10.692 -3.900 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -7.413 10.842 -5.150 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.332 11.627 -4.005 1.00 0.00 C ATOM 0 H VAL B 50 -8.553 9.395 -3.138 1.00 0.00 H new ATOM 0 HA VAL B 50 -6.789 10.804 -1.760 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.197 9.660 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -6.830 10.584 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.273 10.176 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.759 11.873 -5.231 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -4.750 11.371 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.676 12.658 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -4.709 11.518 -3.117 1.00 0.00 H new ATOM 2744 N LEU B 51 -7.575 13.161 -1.467 1.00 0.00 N ATOM 2745 CA LEU B 51 -7.826 14.594 -1.335 1.00 0.00 C ATOM 2746 C LEU B 51 -6.953 15.384 -2.307 1.00 0.00 C ATOM 2747 O LEU B 51 -6.375 14.820 -3.236 1.00 0.00 O ATOM 2748 CB LEU B 51 -7.536 15.044 0.099 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.563 14.423 1.047 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.186 14.752 2.494 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -9.952 14.990 0.738 1.00 0.00 C ATOM 0 H LEU B 51 -7.351 12.687 -0.592 1.00 0.00 H new ATOM 0 HA LEU B 51 -8.873 14.784 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.529 14.743 0.389 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.575 16.131 0.165 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.575 13.341 0.912 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.918 14.310 3.170 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.198 14.347 2.714 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -8.174 15.833 2.630 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.684 14.548 1.414 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.942 16.072 0.872 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.220 14.755 -0.292 1.00 0.00 H new ATOM 2763 N GLN B 52 -6.862 16.693 -2.086 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.056 17.550 -2.950 1.00 0.00 C ATOM 2765 C GLN B 52 -4.976 18.263 -2.143 1.00 0.00 C ATOM 2766 O GLN B 52 -4.511 17.752 -1.124 1.00 0.00 O ATOM 2767 CB GLN B 52 -6.948 18.587 -3.637 1.00 0.00 C ATOM 2768 CG GLN B 52 -8.280 17.941 -4.023 1.00 0.00 C ATOM 2769 CD GLN B 52 -8.046 16.833 -5.044 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -7.044 16.924 -5.874 1.00 0.00 O flip ATOM 2771 NE2 GLN B 52 -8.797 15.858 -5.085 1.00 0.00 N flip ATOM 0 H GLN B 52 -7.332 17.180 -1.323 1.00 0.00 H new ATOM 0 HA GLN B 52 -5.578 16.925 -3.704 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -7.121 19.432 -2.970 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -6.451 18.978 -4.525 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -8.766 17.533 -3.137 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -8.952 18.693 -4.438 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -9.580 15.790 -4.435 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -8.636 15.119 -5.769 1.00 0.00 H new ATOM 2780 N ASP B 53 -4.582 19.444 -2.605 1.00 0.00 N ATOM 2781 CA ASP B 53 -3.555 20.220 -1.919 1.00 0.00 C ATOM 2782 C ASP B 53 -4.033 21.646 -1.661 1.00 0.00 C ATOM 2783 O ASP B 53 -3.492 22.345 -0.804 1.00 0.00 O ATOM 2784 CB ASP B 53 -2.278 20.257 -2.762 1.00 0.00 C ATOM 2785 CG ASP B 53 -1.720 18.848 -2.924 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.419 17.910 -2.576 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -0.601 18.726 -3.395 1.00 0.00 O ATOM 0 H ASP B 53 -4.955 19.883 -3.446 1.00 0.00 H new ATOM 0 HA ASP B 53 -3.349 19.741 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.491 20.688 -3.740 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.536 20.898 -2.286 1.00 0.00 H new ATOM 2792 N SER B 54 -5.045 22.075 -2.409 1.00 0.00 N ATOM 2793 CA SER B 54 -5.580 23.422 -2.253 1.00 0.00 C ATOM 2794 C SER B 54 -6.952 23.387 -1.586 1.00 0.00 C ATOM 2795 O SER B 54 -7.709 24.355 -1.655 1.00 0.00 O ATOM 2796 CB SER B 54 -5.693 24.100 -3.618 1.00 0.00 C ATOM 2797 OG SER B 54 -6.492 25.271 -3.497 1.00 0.00 O ATOM 0 H SER B 54 -5.508 21.514 -3.124 1.00 0.00 H new ATOM 0 HA SER B 54 -4.898 23.989 -1.619 1.00 0.00 H new ATOM 0 HB2 SER B 54 -4.702 24.359 -3.991 1.00 0.00 H new ATOM 0 HB3 SER B 54 -6.137 23.416 -4.341 1.00 0.00 H new ATOM 0 HG SER B 54 -7.400 25.021 -3.225 1.00 0.00 H new ATOM 2803 N LYS B 55 -7.267 22.267 -0.942 1.00 0.00 N ATOM 2804 CA LYS B 55 -8.552 22.125 -0.268 1.00 0.00 C ATOM 2805 C LYS B 55 -8.352 21.993 1.236 1.00 0.00 C ATOM 2806 O LYS B 55 -7.441 21.302 1.692 1.00 0.00 O ATOM 2807 CB LYS B 55 -9.287 20.892 -0.796 1.00 0.00 C ATOM 2808 CG LYS B 55 -9.829 21.180 -2.197 1.00 0.00 C ATOM 2809 CD LYS B 55 -10.779 20.059 -2.619 1.00 0.00 C ATOM 2810 CE LYS B 55 -11.218 20.279 -4.067 1.00 0.00 C ATOM 2811 NZ LYS B 55 -11.840 19.031 -4.593 1.00 0.00 N ATOM 0 H LYS B 55 -6.657 21.453 -0.873 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.148 23.015 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -8.611 20.038 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.105 20.629 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.352 22.136 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.006 21.260 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -10.284 19.093 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -11.649 20.040 -1.963 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -11.929 21.103 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -10.361 20.557 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -12.139 19.180 -5.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -11.148 18.256 -4.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -12.668 18.785 -4.014 1.00 0.00 H new ATOM 2825 N THR B 56 -9.208 22.657 2.004 1.00 0.00 N ATOM 2826 CA THR B 56 -9.110 22.597 3.457 1.00 0.00 C ATOM 2827 C THR B 56 -10.134 21.619 4.017 1.00 0.00 C ATOM 2828 O THR B 56 -10.896 21.007 3.270 1.00 0.00 O ATOM 2829 CB THR B 56 -9.332 23.986 4.063 1.00 0.00 C ATOM 2830 OG1 THR B 56 -9.829 23.851 5.387 1.00 0.00 O ATOM 2831 CG2 THR B 56 -10.338 24.752 3.214 1.00 0.00 C ATOM 0 H THR B 56 -9.969 23.237 1.650 1.00 0.00 H new ATOM 0 HA THR B 56 -8.110 22.252 3.721 1.00 0.00 H new ATOM 0 HB THR B 56 -8.388 24.530 4.086 1.00 0.00 H new ATOM 0 HG1 THR B 56 -10.630 24.406 5.494 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.498 25.741 3.643 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.954 24.855 2.199 1.00 0.00 H new ATOM 0 HG23 THR B 56 -11.283 24.209 3.191 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.142 21.476 5.334 1.00 0.00 N ATOM 2840 CA VAL B 57 -11.072 20.564 5.985 1.00 0.00 C ATOM 2841 C VAL B 57 -12.500 20.856 5.540 1.00 0.00 C ATOM 2842 O VAL B 57 -13.279 19.942 5.272 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.966 20.707 7.503 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -12.227 20.141 8.162 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.740 19.938 8.001 1.00 0.00 C ATOM 0 H VAL B 57 -9.520 21.976 5.970 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.816 19.544 5.700 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.866 21.761 7.762 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.149 20.244 9.244 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -13.100 20.689 7.807 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -12.330 19.087 7.904 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.662 20.039 9.084 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.841 18.884 7.741 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.842 20.343 7.534 1.00 0.00 H new ATOM 2855 N SER B 58 -12.835 22.139 5.462 1.00 0.00 N ATOM 2856 CA SER B 58 -14.171 22.548 5.047 1.00 0.00 C ATOM 2857 C SER B 58 -14.433 22.118 3.609 1.00 0.00 C ATOM 2858 O SER B 58 -15.554 21.754 3.251 1.00 0.00 O ATOM 2859 CB SER B 58 -14.303 24.064 5.157 1.00 0.00 C ATOM 2860 OG SER B 58 -15.680 24.415 5.196 1.00 0.00 O ATOM 0 H SER B 58 -12.203 22.910 5.679 1.00 0.00 H new ATOM 0 HA SER B 58 -14.902 22.070 5.699 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.800 24.420 6.056 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.817 24.545 4.308 1.00 0.00 H new ATOM 0 HG SER B 58 -15.768 25.388 5.268 1.00 0.00 H new ATOM 2866 N GLU B 59 -13.388 22.160 2.792 1.00 0.00 N ATOM 2867 CA GLU B 59 -13.507 21.770 1.394 1.00 0.00 C ATOM 2868 C GLU B 59 -13.500 20.252 1.271 1.00 0.00 C ATOM 2869 O GLU B 59 -14.103 19.687 0.358 1.00 0.00 O ATOM 2870 CB GLU B 59 -12.348 22.359 0.588 1.00 0.00 C ATOM 2871 CG GLU B 59 -12.592 23.852 0.362 1.00 0.00 C ATOM 2872 CD GLU B 59 -11.473 24.441 -0.490 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -11.442 24.152 -1.674 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -10.663 25.173 0.056 1.00 0.00 O ATOM 0 H GLU B 59 -12.454 22.459 3.072 1.00 0.00 H new ATOM 0 HA GLU B 59 -14.449 22.154 1.001 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.408 22.209 1.119 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -12.258 21.845 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -13.553 24.001 -0.131 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -12.642 24.370 1.320 1.00 0.00 H new ATOM 2881 N CYS B 60 -12.817 19.599 2.205 1.00 0.00 N ATOM 2882 CA CYS B 60 -12.740 18.144 2.201 1.00 0.00 C ATOM 2883 C CYS B 60 -14.051 17.544 2.695 1.00 0.00 C ATOM 2884 O CYS B 60 -14.435 16.445 2.294 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.591 17.676 3.096 1.00 0.00 C ATOM 2886 SG CYS B 60 -10.023 17.876 2.216 1.00 0.00 S ATOM 0 H CYS B 60 -12.313 20.050 2.968 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.559 17.809 1.180 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.578 18.253 4.021 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.734 16.632 3.374 1.00 0.00 H new ATOM 0 HG CYS B 60 -9.518 19.042 2.489 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.737 18.279 3.565 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.010 17.817 4.106 1.00 0.00 C ATOM 2894 C GLY B 61 -15.822 17.145 5.462 1.00 0.00 C ATOM 2895 O GLY B 61 -16.765 16.590 6.023 1.00 0.00 O ATOM 0 H GLY B 61 -14.435 19.191 3.908 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.693 18.661 4.207 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.471 17.116 3.410 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.600 17.196 5.986 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.316 16.584 7.276 1.00 0.00 C ATOM 2901 C LEU B 62 -15.034 17.319 8.392 1.00 0.00 C ATOM 2902 O LEU B 62 -15.644 18.366 8.178 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.813 16.600 7.552 1.00 0.00 C ATOM 2904 CG LEU B 62 -12.108 15.718 6.530 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.607 16.009 6.552 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -12.352 14.249 6.876 1.00 0.00 C ATOM 0 H LEU B 62 -13.801 17.649 5.542 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.671 15.554 7.242 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.431 17.619 7.495 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.612 16.240 8.561 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.500 15.927 5.535 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -10.103 15.377 5.820 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.436 17.057 6.306 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -10.210 15.800 7.546 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.849 13.615 6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.959 14.039 7.871 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -13.422 14.044 6.858 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.951 16.756 9.587 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.589 17.352 10.750 1.00 0.00 C ATOM 2920 C LYS B 63 -14.652 17.313 11.953 1.00 0.00 C ATOM 2921 O LYS B 63 -13.444 17.127 11.805 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.887 16.608 11.062 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.590 15.127 11.299 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.998 14.943 12.697 1.00 0.00 C ATOM 2925 CE LYS B 63 -16.407 13.578 13.253 1.00 0.00 C ATOM 2926 NZ LYS B 63 -16.536 12.601 12.136 1.00 0.00 N ATOM 0 H LYS B 63 -14.449 15.889 9.777 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.819 18.395 10.532 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -17.361 17.039 11.944 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.589 16.720 10.236 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.504 14.541 11.200 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.893 14.760 10.546 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.911 15.019 12.655 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.348 15.736 13.358 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.664 13.229 13.971 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -17.353 13.661 13.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -17.482 12.170 12.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.401 13.091 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.815 11.859 12.239 1.00 0.00 H new ATOM 2940 N ASP B 64 -15.212 17.498 13.143 1.00 0.00 N ATOM 2941 CA ASP B 64 -14.414 17.491 14.364 1.00 0.00 C ATOM 2942 C ASP B 64 -14.151 16.065 14.836 1.00 0.00 C ATOM 2943 O ASP B 64 -15.082 15.295 15.074 1.00 0.00 O ATOM 2944 CB ASP B 64 -15.136 18.269 15.463 1.00 0.00 C ATOM 2945 CG ASP B 64 -16.545 17.719 15.653 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -17.412 18.083 14.875 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -16.738 16.942 16.573 1.00 0.00 O ATOM 0 H ASP B 64 -16.209 17.654 13.289 1.00 0.00 H new ATOM 0 HA ASP B 64 -13.457 17.967 14.147 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -14.579 18.196 16.397 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -15.182 19.326 15.201 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.875 15.724 14.979 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.494 14.390 15.434 1.00 0.00 C ATOM 2954 C GLY B 65 -12.998 13.308 14.482 1.00 0.00 C ATOM 2955 O GLY B 65 -13.761 12.428 14.880 1.00 0.00 O ATOM 0 H GLY B 65 -12.091 16.348 14.788 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -11.409 14.328 15.515 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.898 14.216 16.431 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.562 13.374 13.226 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.973 12.384 12.233 1.00 0.00 C ATOM 2961 C ASP B 66 -11.801 11.480 11.863 1.00 0.00 C ATOM 2962 O ASP B 66 -10.825 11.376 12.606 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.492 13.083 10.972 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.649 12.290 10.372 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.856 11.166 10.797 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.311 12.819 9.494 1.00 0.00 O ATOM 0 H ASP B 66 -11.931 14.094 12.874 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.769 11.778 12.665 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.821 14.093 11.216 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.688 13.177 10.242 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.905 10.832 10.707 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.849 9.942 10.242 1.00 0.00 C ATOM 2973 C GLN B 67 -10.540 10.206 8.772 1.00 0.00 C ATOM 2974 O GLN B 67 -11.448 10.391 7.961 1.00 0.00 O ATOM 2975 CB GLN B 67 -11.275 8.483 10.420 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.585 8.219 11.896 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.657 6.717 12.152 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -10.628 6.070 12.349 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -12.818 6.121 12.159 1.00 0.00 N ATOM 0 H GLN B 67 -12.705 10.906 10.079 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.953 10.132 10.833 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -12.153 8.272 9.809 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.482 7.817 10.079 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -10.815 8.667 12.524 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.531 8.689 12.167 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.669 6.660 11.996 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -12.875 5.117 12.328 1.00 0.00 H new ATOM 2988 N VAL B 68 -9.254 10.225 8.436 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.837 10.470 7.062 1.00 0.00 C ATOM 2990 C VAL B 68 -7.905 9.362 6.586 1.00 0.00 C ATOM 2991 O VAL B 68 -7.111 8.831 7.361 1.00 0.00 O ATOM 2992 CB VAL B 68 -8.119 11.818 6.972 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.906 12.190 5.503 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.968 12.894 7.654 1.00 0.00 C ATOM 0 H VAL B 68 -8.488 10.075 9.092 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.721 10.486 6.425 1.00 0.00 H new ATOM 0 HB VAL B 68 -7.152 11.747 7.470 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.394 13.151 5.441 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.300 11.425 5.018 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.871 12.260 5.002 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.457 13.855 7.590 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.935 12.964 7.157 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -9.117 12.631 8.701 1.00 0.00 H new ATOM 3004 N VAL B 69 -8.002 9.021 5.306 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.154 7.981 4.740 1.00 0.00 C ATOM 3006 C VAL B 69 -6.018 8.616 3.952 1.00 0.00 C ATOM 3007 O VAL B 69 -6.227 9.582 3.225 1.00 0.00 O ATOM 3008 CB VAL B 69 -7.981 7.072 3.828 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.099 5.941 3.292 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.145 6.477 4.625 1.00 0.00 C ATOM 0 H VAL B 69 -8.654 9.446 4.646 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.735 7.382 5.548 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.369 7.654 2.992 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.690 5.295 2.643 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.270 6.364 2.725 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.708 5.358 4.126 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.736 5.829 3.977 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.755 5.896 5.461 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.775 7.282 5.005 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.814 8.083 4.110 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.656 8.630 3.410 1.00 0.00 C ATOM 3022 C PHE B 70 -2.634 7.542 3.098 1.00 0.00 C ATOM 3023 O PHE B 70 -2.757 6.406 3.557 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.996 9.712 4.266 1.00 0.00 C ATOM 3025 CG PHE B 70 -2.026 9.076 5.231 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.489 8.540 6.438 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.662 9.028 4.921 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.588 7.956 7.335 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.239 8.443 5.818 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.224 7.908 7.025 1.00 0.00 C ATOM 0 H PHE B 70 -4.613 7.282 4.709 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.003 9.059 2.470 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.474 10.426 3.628 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.756 10.270 4.814 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.542 8.577 6.677 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.305 9.442 3.990 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.945 7.542 8.267 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.291 8.405 5.579 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.471 7.458 7.718 1.00 0.00 H new ATOM 3040 N MET B 71 -1.623 7.908 2.320 1.00 0.00 N ATOM 3041 CA MET B 71 -0.569 6.973 1.947 1.00 0.00 C ATOM 3042 C MET B 71 0.717 7.732 1.635 1.00 0.00 C ATOM 3043 O MET B 71 0.695 8.943 1.418 1.00 0.00 O ATOM 3044 CB MET B 71 -0.998 6.160 0.723 1.00 0.00 C ATOM 3045 CG MET B 71 -0.538 4.709 0.885 1.00 0.00 C ATOM 3046 SD MET B 71 -0.884 3.793 -0.637 1.00 0.00 S ATOM 3047 CE MET B 71 0.690 4.126 -1.464 1.00 0.00 C ATOM 0 H MET B 71 -1.511 8.846 1.935 1.00 0.00 H new ATOM 0 HA MET B 71 -0.390 6.295 2.781 1.00 0.00 H new ATOM 0 HB2 MET B 71 -2.081 6.198 0.610 1.00 0.00 H new ATOM 0 HB3 MET B 71 -0.567 6.590 -0.181 1.00 0.00 H new ATOM 0 HG2 MET B 71 0.529 4.677 1.107 1.00 0.00 H new ATOM 0 HG3 MET B 71 -1.053 4.245 1.726 1.00 0.00 H new ATOM 0 HE1 MET B 71 0.696 3.645 -2.442 1.00 0.00 H new ATOM 0 HE2 MET B 71 0.816 5.202 -1.588 1.00 0.00 H new ATOM 0 HE3 MET B 71 1.508 3.732 -0.861 1.00 0.00 H new ATOM 3057 N VAL B 72 1.836 7.016 1.618 1.00 0.00 N ATOM 3058 CA VAL B 72 3.125 7.641 1.331 1.00 0.00 C ATOM 3059 C VAL B 72 3.799 6.966 0.143 1.00 0.00 C ATOM 3060 O VAL B 72 3.670 5.757 -0.052 1.00 0.00 O ATOM 3061 CB VAL B 72 4.036 7.547 2.556 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.236 8.480 2.373 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.255 7.963 3.804 1.00 0.00 C ATOM 0 H VAL B 72 1.879 6.013 1.797 1.00 0.00 H new ATOM 0 HA VAL B 72 2.950 8.689 1.086 1.00 0.00 H new ATOM 0 HB VAL B 72 4.387 6.521 2.670 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.885 8.413 3.246 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.793 8.186 1.483 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.885 9.506 2.259 1.00 0.00 H new ATOM 0 HG21 VAL B 72 3.903 7.896 4.678 1.00 0.00 H new ATOM 0 HG22 VAL B 72 2.905 8.989 3.689 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.400 7.300 3.936 1.00 0.00 H new ATOM 3073 N SER B 73 4.517 7.754 -0.651 1.00 0.00 N ATOM 3074 CA SER B 73 5.207 7.220 -1.820 1.00 0.00 C ATOM 3075 C SER B 73 6.715 7.195 -1.587 1.00 0.00 C ATOM 3076 O SER B 73 7.185 7.445 -0.476 1.00 0.00 O ATOM 3077 CB SER B 73 4.890 8.071 -3.051 1.00 0.00 C ATOM 3078 OG SER B 73 4.483 7.224 -4.116 1.00 0.00 O ATOM 0 H SER B 73 4.636 8.757 -0.508 1.00 0.00 H new ATOM 0 HA SER B 73 4.860 6.200 -1.988 1.00 0.00 H new ATOM 0 HB2 SER B 73 4.101 8.787 -2.819 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.767 8.647 -3.345 1.00 0.00 H new ATOM 0 HG SER B 73 3.895 6.521 -3.769 1.00 0.00 H new ATOM 3084 N GLN B 74 7.467 6.894 -2.640 1.00 0.00 N ATOM 3085 CA GLN B 74 8.922 6.839 -2.540 1.00 0.00 C ATOM 3086 C GLN B 74 9.564 7.786 -3.547 1.00 0.00 C ATOM 3087 O GLN B 74 10.722 8.176 -3.397 1.00 0.00 O ATOM 3088 CB GLN B 74 9.409 5.412 -2.798 1.00 0.00 C ATOM 3089 CG GLN B 74 8.921 4.494 -1.674 1.00 0.00 C ATOM 3090 CD GLN B 74 9.425 3.074 -1.906 1.00 0.00 C ATOM 3091 OE1 GLN B 74 8.669 2.114 -1.757 1.00 0.00 O ATOM 3092 NE2 GLN B 74 10.665 2.881 -2.265 1.00 0.00 N ATOM 0 H GLN B 74 7.097 6.685 -3.567 1.00 0.00 H new ATOM 0 HA GLN B 74 9.210 7.146 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN B 74 9.036 5.057 -3.759 1.00 0.00 H new ATOM 0 HB3 GLN B 74 10.498 5.392 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN B 74 9.277 4.862 -0.712 1.00 0.00 H new ATOM 0 HG3 GLN B 74 7.832 4.500 -1.635 1.00 0.00 H new ATOM 0 HE21 GLN B 74 11.290 3.677 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN B 74 11.009 1.934 -2.423 1.00 0.00 H new ATOM 3101 N LYS B 75 8.804 8.154 -4.573 1.00 0.00 N ATOM 3102 CA LYS B 75 9.310 9.058 -5.601 1.00 0.00 C ATOM 3103 C LYS B 75 9.765 10.375 -4.980 1.00 0.00 C ATOM 3104 O LYS B 75 9.053 11.377 -5.034 1.00 0.00 O ATOM 3105 CB LYS B 75 8.220 9.331 -6.639 1.00 0.00 C ATOM 3106 CG LYS B 75 7.801 8.014 -7.301 1.00 0.00 C ATOM 3107 CD LYS B 75 6.437 7.578 -6.760 1.00 0.00 C ATOM 3108 CE LYS B 75 5.338 8.434 -7.393 1.00 0.00 C ATOM 3109 NZ LYS B 75 4.771 7.720 -8.573 1.00 0.00 N ATOM 0 H LYS B 75 7.843 7.844 -4.715 1.00 0.00 H new ATOM 0 HA LYS B 75 10.163 8.584 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS B 75 7.359 9.801 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS B 75 8.587 10.028 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS B 75 7.751 8.139 -8.383 1.00 0.00 H new ATOM 0 HG3 LYS B 75 8.545 7.243 -7.103 1.00 0.00 H new ATOM 0 HD2 LYS B 75 6.266 6.525 -6.983 1.00 0.00 H new ATOM 0 HD3 LYS B 75 6.414 7.682 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS B 75 4.553 8.635 -6.664 1.00 0.00 H new ATOM 0 HE3 LYS B 75 5.744 9.399 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 4.938 8.282 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 5.230 6.792 -8.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 3.748 7.587 -8.440 1.00 0.00 H new ATOM 3123 N LYS B 76 10.956 10.364 -4.389 1.00 0.00 N ATOM 3124 CA LYS B 76 11.496 11.564 -3.761 1.00 0.00 C ATOM 3125 C LYS B 76 11.557 12.713 -4.762 1.00 0.00 C ATOM 3126 O LYS B 76 11.550 13.883 -4.381 1.00 0.00 O ATOM 3127 CB LYS B 76 12.899 11.283 -3.219 1.00 0.00 C ATOM 3128 CG LYS B 76 12.797 10.410 -1.966 1.00 0.00 C ATOM 3129 CD LYS B 76 14.168 9.808 -1.650 1.00 0.00 C ATOM 3130 CE LYS B 76 15.152 10.927 -1.307 1.00 0.00 C ATOM 3131 NZ LYS B 76 16.351 10.347 -0.638 1.00 0.00 N ATOM 0 H LYS B 76 11.561 9.545 -4.332 1.00 0.00 H new ATOM 0 HA LYS B 76 10.838 11.848 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS B 76 13.499 10.780 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS B 76 13.403 12.220 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS B 76 12.446 11.005 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS B 76 12.067 9.616 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS B 76 14.087 9.112 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS B 76 14.532 9.239 -2.505 1.00 0.00 H new ATOM 0 HE2 LYS B 76 15.448 11.456 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS B 76 14.675 11.657 -0.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 17.020 11.108 -0.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 16.061 9.861 0.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 16.810 9.666 -1.277 1.00 0.00 H new ATOM 3145 N SER B 77 11.616 12.370 -6.045 1.00 0.00 N ATOM 3146 CA SER B 77 11.677 13.382 -7.094 1.00 0.00 C ATOM 3147 C SER B 77 11.336 12.770 -8.449 1.00 0.00 C ATOM 3148 O SER B 77 12.221 12.340 -9.187 1.00 0.00 O ATOM 3149 CB SER B 77 13.077 13.994 -7.147 1.00 0.00 C ATOM 3150 OG SER B 77 13.303 14.751 -5.966 1.00 0.00 O ATOM 0 H SER B 77 11.623 11.407 -6.382 1.00 0.00 H new ATOM 0 HA SER B 77 10.949 14.160 -6.866 1.00 0.00 H new ATOM 0 HB2 SER B 77 13.827 13.208 -7.238 1.00 0.00 H new ATOM 0 HB3 SER B 77 13.175 14.631 -8.026 1.00 0.00 H new ATOM 0 HG SER B 77 12.484 14.771 -5.428 1.00 0.00 H new ATOM 3156 N THR B 78 10.046 12.736 -8.768 1.00 0.00 N ATOM 3157 CA THR B 78 9.598 12.174 -10.038 1.00 0.00 C ATOM 3158 C THR B 78 9.981 10.701 -10.137 1.00 0.00 C ATOM 3159 O THR B 78 9.127 9.868 -9.880 1.00 0.00 O ATOM 3160 CB THR B 78 10.225 12.946 -11.201 1.00 0.00 C ATOM 3161 OG1 THR B 78 10.167 14.339 -10.927 1.00 0.00 O ATOM 3162 CG2 THR B 78 9.459 12.644 -12.489 1.00 0.00 C ATOM 3163 OXT THR B 78 11.123 10.427 -10.469 1.00 0.00 O ATOM 0 H THR B 78 9.298 13.088 -8.171 1.00 0.00 H new ATOM 0 HA THR B 78 8.513 12.259 -10.089 1.00 0.00 H new ATOM 0 HB THR B 78 11.265 12.642 -11.322 1.00 0.00 H new ATOM 0 HG1 THR B 78 10.570 14.836 -11.670 1.00 0.00 H new ATOM 0 HG21 THR B 78 9.907 13.195 -13.316 1.00 0.00 H new ATOM 0 HG22 THR B 78 9.505 11.575 -12.697 1.00 0.00 H new ATOM 0 HG23 THR B 78 8.418 12.947 -12.373 1.00 0.00 H new TER 3171 THR B 78