USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1470 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 71 GLN : amide:sc= 0.605 K(o=2.3,f=0.79) USER MOD Set 1.2: B 75 THR OG1 : rot 78:sc= 1.74 USER MOD Set 2.1: B 32 LYS NZ :NH3+ -152:sc= 1.1 (180deg=0.13) USER MOD Set 2.2: B 35 LYS NZ :NH3+ 179:sc= 0.396 (180deg=-0.13) USER MOD Set 2.3: B 39 GLN : amide:sc= 0.464 K(o=2,f=-5.5!) USER MOD Set 3.1: A 7 GLN : amide:sc= 0.982 K(o=1.7,f=-0.31) USER MOD Set 3.2: B 7 GLN : amide:sc= 0.684 K(o=1.7,f=-0.31) USER MOD Set 4.1: B 1 MET N :NH3+ 177:sc= 1.33 (180deg=0.775) USER MOD Set 4.2: B 3 SER OG : rot 180:sc= 0.418 USER MOD Set 5.1: A 43 THR OG1 : rot -17:sc= 1.43 USER MOD Set 5.2: A 47 LYS NZ :NH3+ -176:sc= 0.982 (180deg=0.967) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 1.38 (180deg=0.78) USER MOD Single : A 3 SER OG : rot 180:sc= 0.102 USER MOD Single : A 17 HIS : no HE2:sc= 0.784 K(o=0.78,f=-3.9!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -132:sc= 1.41 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -174:sc= 0.837 (180deg=0.808) USER MOD Single : A 27 HIS : no HE2:sc= 0.793 K(o=0.79,f=-4.6!) USER MOD Single : A 28 THR OG1 : rot 150:sc= 1.24 USER MOD Single : A 30 SER OG : rot 153:sc= 1.18 USER MOD Single : A 31 LYS NZ :NH3+ -171:sc= -0.473 (180deg=-0.571) USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0331) USER MOD Single : A 35 LYS NZ :NH3+ -141:sc= -0.0475 (180deg=-0.904) USER MOD Single : A 39 GLN : amide:sc= 0.421 X(o=0.42,f=0) USER MOD Single : A 40 LYS NZ :NH3+ -162:sc= 0.206 (180deg=-0.161) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= 0.393 (180deg=0.283) USER MOD Single : A 57 MET CE :methyl -177:sc= 0 (180deg=-0.015) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -134:sc= -0.0982 (180deg=-1.08) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.0478 F(o=-0.63,f=-0.048) USER MOD Single : A 69 ASN : amide:sc= 0.513 K(o=0.51,f=-4.6!) USER MOD Single : A 71 GLN : amide:sc= 0.796 K(o=0.8,f=-0.055) USER MOD Single : A 73 TYR OH : rot 155:sc= 0.579 USER MOD Single : A 75 THR OG1 : rot 19:sc= 0.595 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 27:sc= 1.7 USER MOD Single : A 85 ASN : amide:sc= 0.887 K(o=0.89,f=-2.2) USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0203) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : B 18 LYS NZ :NH3+ 171:sc= -0.003 (180deg=-0.103) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -65:sc= 1.17 USER MOD Single : B 22 LYS NZ :NH3+ -157:sc= 0.324 (180deg=0.183) USER MOD Single : B 26 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0227) USER MOD Single : B 27 HIS : no HE2:sc= 0.0842 K(o=0.084,f=-2.4!) USER MOD Single : B 28 THR OG1 : rot -34:sc= 0.474 USER MOD Single : B 30 SER OG : rot -146:sc= 0.748 USER MOD Single : B 31 LYS NZ :NH3+ -168:sc= 0.214 (180deg=0.0793) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 THR OG1 : rot -34:sc= 0.945 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0.239! C(o=0.24!,f=-4.2!) USER MOD Single : B 55 LYS NZ :NH3+ 161:sc= 0.755 (180deg=0.526) USER MOD Single : B 57 MET CE :methyl -170:sc= -0.0684 (180deg=-0.284) USER MOD Single : B 63 ASN : amide:sc= 1.15 K(o=1.2,f=-0.086) USER MOD Single : B 64 LYS NZ :NH3+ -178:sc= 1.01 (180deg=1) USER MOD Single : B 66 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : B 69 ASN : amide:sc= 0.515 K(o=0.52,f=-3.7!) USER MOD Single : B 73 TYR OH : rot 30:sc= 0 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 14:sc= 1.23 USER MOD Single : B 85 ASN : amide:sc= 0.171 X(o=0.17,f=-0.25) USER MOD Single : B 89 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0468) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.893 1.097 3.682 1.00 0.00 N ATOM 2 CA MET A 1 -18.877 2.155 3.535 1.00 0.00 C ATOM 3 C MET A 1 -18.450 2.687 4.908 1.00 0.00 C ATOM 4 O MET A 1 -19.074 2.380 5.920 1.00 0.00 O ATOM 5 CB MET A 1 -19.379 3.289 2.626 1.00 0.00 C ATOM 6 CG MET A 1 -19.521 2.854 1.160 1.00 0.00 C ATOM 7 SD MET A 1 -20.873 1.706 0.785 1.00 0.00 S ATOM 8 CE MET A 1 -20.579 1.444 -0.978 1.00 0.00 C ATOM 0 H1 MET A 1 -20.376 0.951 2.773 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.433 0.212 3.976 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.588 1.381 4.401 1.00 0.00 H new ATOM 0 HA MET A 1 -18.001 1.719 3.055 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.343 3.642 2.991 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.688 4.130 2.686 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.653 3.748 0.550 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.584 2.391 0.849 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.327 0.757 -1.373 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.647 2.396 -1.504 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.585 1.021 -1.122 1.00 0.00 H new ATOM 20 N ALA A 2 -17.376 3.479 4.930 1.00 0.00 N ATOM 21 CA ALA A 2 -16.817 4.097 6.123 1.00 0.00 C ATOM 22 C ALA A 2 -15.938 5.264 5.673 1.00 0.00 C ATOM 23 O ALA A 2 -15.783 5.481 4.467 1.00 0.00 O ATOM 24 CB ALA A 2 -16.011 3.065 6.920 1.00 0.00 C ATOM 0 H ALA A 2 -16.856 3.713 4.084 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.607 4.466 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.596 3.536 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.663 2.243 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.200 2.681 6.302 1.00 0.00 H new ATOM 30 N SER A 3 -15.351 5.989 6.629 1.00 0.00 N ATOM 31 CA SER A 3 -14.379 7.046 6.397 1.00 0.00 C ATOM 32 C SER A 3 -13.303 6.538 5.426 1.00 0.00 C ATOM 33 O SER A 3 -12.712 5.497 5.706 1.00 0.00 O ATOM 34 CB SER A 3 -13.782 7.454 7.756 1.00 0.00 C ATOM 35 OG SER A 3 -14.057 6.464 8.739 1.00 0.00 O ATOM 0 H SER A 3 -15.551 5.846 7.619 1.00 0.00 H new ATOM 0 HA SER A 3 -14.843 7.922 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.705 7.590 7.660 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.198 8.412 8.070 1.00 0.00 H new ATOM 0 HG SER A 3 -13.669 6.738 9.596 1.00 0.00 H new ATOM 41 N PRO A 4 -13.054 7.222 4.295 1.00 0.00 N ATOM 42 CA PRO A 4 -12.229 6.741 3.195 1.00 0.00 C ATOM 43 C PRO A 4 -11.039 5.851 3.571 1.00 0.00 C ATOM 44 O PRO A 4 -10.995 4.691 3.173 1.00 0.00 O ATOM 45 CB PRO A 4 -11.839 7.993 2.416 1.00 0.00 C ATOM 46 CG PRO A 4 -13.096 8.851 2.542 1.00 0.00 C ATOM 47 CD PRO A 4 -13.639 8.505 3.930 1.00 0.00 C ATOM 0 HA PRO A 4 -12.803 6.038 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.965 8.484 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -11.601 7.769 1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.865 9.913 2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.819 8.618 1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.370 9.274 4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.727 8.446 3.917 1.00 0.00 H new ATOM 55 N LEU A 5 -10.069 6.362 4.334 1.00 0.00 N ATOM 56 CA LEU A 5 -8.900 5.571 4.710 1.00 0.00 C ATOM 57 C LEU A 5 -9.279 4.284 5.459 1.00 0.00 C ATOM 58 O LEU A 5 -8.714 3.219 5.207 1.00 0.00 O ATOM 59 CB LEU A 5 -7.866 6.426 5.462 1.00 0.00 C ATOM 60 CG LEU A 5 -8.215 6.843 6.905 1.00 0.00 C ATOM 61 CD1 LEU A 5 -7.006 7.572 7.505 1.00 0.00 C ATOM 62 CD2 LEU A 5 -9.433 7.770 6.992 1.00 0.00 C ATOM 0 H LEU A 5 -10.072 7.314 4.700 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.420 5.238 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.926 5.875 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.690 7.332 4.882 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.462 5.934 7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.234 7.875 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.144 6.905 7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.780 8.455 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.623 8.024 8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.238 8.681 6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.305 7.265 6.577 1.00 0.00 H new ATOM 74 N ASP A 6 -10.260 4.367 6.362 1.00 0.00 N ATOM 75 CA ASP A 6 -10.720 3.216 7.122 1.00 0.00 C ATOM 76 C ASP A 6 -11.419 2.229 6.197 1.00 0.00 C ATOM 77 O ASP A 6 -11.185 1.027 6.278 1.00 0.00 O ATOM 78 CB ASP A 6 -11.637 3.660 8.266 1.00 0.00 C ATOM 79 CG ASP A 6 -12.180 2.457 9.027 1.00 0.00 C ATOM 80 OD1 ASP A 6 -11.431 1.946 9.888 1.00 0.00 O ATOM 81 OD2 ASP A 6 -13.329 2.065 8.726 1.00 0.00 O ATOM 0 H ASP A 6 -10.752 5.233 6.582 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.861 2.714 7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.086 4.308 8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.465 4.247 7.867 1.00 0.00 H new ATOM 86 N GLN A 7 -12.252 2.742 5.293 1.00 0.00 N ATOM 87 CA GLN A 7 -12.882 1.941 4.260 1.00 0.00 C ATOM 88 C GLN A 7 -11.813 1.227 3.427 1.00 0.00 C ATOM 89 O GLN A 7 -11.954 0.046 3.127 1.00 0.00 O ATOM 90 CB GLN A 7 -13.777 2.848 3.408 1.00 0.00 C ATOM 91 CG GLN A 7 -14.730 2.054 2.510 1.00 0.00 C ATOM 92 CD GLN A 7 -15.511 2.944 1.543 1.00 0.00 C ATOM 93 OE1 GLN A 7 -15.803 2.531 0.423 1.00 0.00 O ATOM 94 NE2 GLN A 7 -15.867 4.165 1.944 1.00 0.00 N ATOM 0 H GLN A 7 -12.506 3.729 5.261 1.00 0.00 H new ATOM 0 HA GLN A 7 -13.508 1.167 4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -14.357 3.499 4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -13.152 3.492 2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.159 1.320 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.431 1.499 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.615 4.489 2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.392 4.775 1.317 1.00 0.00 H new ATOM 103 N ALA A 8 -10.738 1.931 3.062 1.00 0.00 N ATOM 104 CA ALA A 8 -9.667 1.370 2.251 1.00 0.00 C ATOM 105 C ALA A 8 -9.015 0.195 2.977 1.00 0.00 C ATOM 106 O ALA A 8 -8.924 -0.901 2.423 1.00 0.00 O ATOM 107 CB ALA A 8 -8.644 2.448 1.886 1.00 0.00 C ATOM 0 H ALA A 8 -10.591 2.906 3.323 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.089 0.994 1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.852 2.008 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.136 3.240 1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.214 2.865 2.797 1.00 0.00 H new ATOM 113 N ILE A 9 -8.594 0.419 4.229 1.00 0.00 N ATOM 114 CA ILE A 9 -8.092 -0.647 5.094 1.00 0.00 C ATOM 115 C ILE A 9 -9.097 -1.804 5.082 1.00 0.00 C ATOM 116 O ILE A 9 -8.739 -2.933 4.752 1.00 0.00 O ATOM 117 CB ILE A 9 -7.829 -0.112 6.520 1.00 0.00 C ATOM 118 CG1 ILE A 9 -6.648 0.875 6.508 1.00 0.00 C ATOM 119 CG2 ILE A 9 -7.525 -1.265 7.491 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.554 1.728 7.776 1.00 0.00 C ATOM 0 H ILE A 9 -8.593 1.341 4.665 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.136 -1.016 4.722 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.728 0.403 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.720 0.317 6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.742 1.532 5.643 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.343 -0.863 8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.375 -1.947 7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.641 -1.804 7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.700 2.401 7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.467 2.313 7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.428 1.079 8.643 1.00 0.00 H new ATOM 132 N GLY A 10 -10.353 -1.497 5.414 1.00 0.00 N ATOM 133 CA GLY A 10 -11.476 -2.420 5.449 1.00 0.00 C ATOM 134 C GLY A 10 -11.535 -3.303 4.208 1.00 0.00 C ATOM 135 O GLY A 10 -11.613 -4.522 4.323 1.00 0.00 O ATOM 0 H GLY A 10 -10.622 -0.549 5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.400 -3.048 6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.405 -1.856 5.536 1.00 0.00 H new ATOM 139 N LEU A 11 -11.497 -2.706 3.017 1.00 0.00 N ATOM 140 CA LEU A 11 -11.535 -3.441 1.760 1.00 0.00 C ATOM 141 C LEU A 11 -10.293 -4.328 1.624 1.00 0.00 C ATOM 142 O LEU A 11 -10.411 -5.519 1.325 1.00 0.00 O ATOM 143 CB LEU A 11 -11.644 -2.456 0.588 1.00 0.00 C ATOM 144 CG LEU A 11 -12.985 -1.704 0.566 1.00 0.00 C ATOM 145 CD1 LEU A 11 -12.836 -0.421 -0.259 1.00 0.00 C ATOM 146 CD2 LEU A 11 -14.107 -2.562 -0.028 1.00 0.00 C ATOM 0 H LEU A 11 -11.439 -1.694 2.900 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.411 -4.090 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.829 -1.735 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.521 -2.998 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.253 -1.465 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.786 0.113 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.071 0.213 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.545 -0.675 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.038 -1.995 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.852 -2.837 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.230 -3.465 0.570 1.00 0.00 H new ATOM 158 N LEU A 12 -9.105 -3.752 1.845 1.00 0.00 N ATOM 159 CA LEU A 12 -7.847 -4.477 1.707 1.00 0.00 C ATOM 160 C LEU A 12 -7.831 -5.732 2.576 1.00 0.00 C ATOM 161 O LEU A 12 -7.532 -6.816 2.070 1.00 0.00 O ATOM 162 CB LEU A 12 -6.638 -3.586 2.034 1.00 0.00 C ATOM 163 CG LEU A 12 -5.897 -3.141 0.767 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.714 -2.113 -0.019 1.00 0.00 C ATOM 165 CD2 LEU A 12 -4.537 -2.557 1.152 1.00 0.00 C ATOM 0 H LEU A 12 -8.994 -2.777 2.122 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.769 -4.780 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.973 -2.708 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.952 -4.129 2.684 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.752 -4.010 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.163 -1.816 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.668 -2.552 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.893 -1.237 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.009 -2.240 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.682 -1.699 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.949 -3.315 1.670 1.00 0.00 H new ATOM 177 N ILE A 13 -8.117 -5.583 3.875 1.00 0.00 N ATOM 178 CA ILE A 13 -8.178 -6.719 4.786 1.00 0.00 C ATOM 179 C ILE A 13 -9.368 -7.604 4.417 1.00 0.00 C ATOM 180 O ILE A 13 -9.250 -8.827 4.405 1.00 0.00 O ATOM 181 CB ILE A 13 -8.167 -6.287 6.267 1.00 0.00 C ATOM 182 CG1 ILE A 13 -9.471 -5.602 6.717 1.00 0.00 C ATOM 183 CG2 ILE A 13 -6.929 -5.415 6.534 1.00 0.00 C ATOM 184 CD1 ILE A 13 -9.444 -5.134 8.174 1.00 0.00 C ATOM 0 H ILE A 13 -8.309 -4.683 4.314 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.273 -7.315 4.670 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.107 -7.189 6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.663 -4.745 6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.301 -6.295 6.582 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.919 -5.108 7.580 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.027 -5.987 6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.962 -4.531 5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.394 -4.661 8.422 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.283 -5.991 8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.635 -4.416 8.311 1.00 0.00 H new ATOM 196 N GLY A 14 -10.496 -6.981 4.068 1.00 0.00 N ATOM 197 CA GLY A 14 -11.714 -7.625 3.615 1.00 0.00 C ATOM 198 C GLY A 14 -11.403 -8.740 2.627 1.00 0.00 C ATOM 199 O GLY A 14 -11.752 -9.888 2.881 1.00 0.00 O ATOM 0 H GLY A 14 -10.581 -5.965 4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.255 -8.031 4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.366 -6.889 3.145 1.00 0.00 H new ATOM 203 N ILE A 15 -10.709 -8.428 1.531 1.00 0.00 N ATOM 204 CA ILE A 15 -10.294 -9.475 0.606 1.00 0.00 C ATOM 205 C ILE A 15 -9.120 -10.289 1.167 1.00 0.00 C ATOM 206 O ILE A 15 -9.197 -11.516 1.225 1.00 0.00 O ATOM 207 CB ILE A 15 -10.060 -8.920 -0.811 1.00 0.00 C ATOM 208 CG1 ILE A 15 -9.869 -10.088 -1.794 1.00 0.00 C ATOM 209 CG2 ILE A 15 -8.890 -7.934 -0.900 1.00 0.00 C ATOM 210 CD1 ILE A 15 -9.787 -9.637 -3.254 1.00 0.00 C ATOM 0 H ILE A 15 -10.430 -7.483 1.269 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.114 -10.186 0.502 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.947 -8.346 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.958 -10.628 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.697 -10.788 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -8.785 -7.585 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.080 -7.083 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.971 -8.431 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.652 -10.507 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -10.708 -9.123 -3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.942 -8.960 -3.379 1.00 0.00 H new ATOM 222 N PHE A 16 -8.031 -9.625 1.578 1.00 0.00 N ATOM 223 CA PHE A 16 -6.778 -10.303 1.903 1.00 0.00 C ATOM 224 C PHE A 16 -6.962 -11.409 2.943 1.00 0.00 C ATOM 225 O PHE A 16 -6.420 -12.503 2.786 1.00 0.00 O ATOM 226 CB PHE A 16 -5.718 -9.286 2.348 1.00 0.00 C ATOM 227 CG PHE A 16 -4.300 -9.826 2.426 1.00 0.00 C ATOM 228 CD1 PHE A 16 -3.565 -10.042 1.245 1.00 0.00 C ATOM 229 CD2 PHE A 16 -3.696 -10.067 3.674 1.00 0.00 C ATOM 230 CE1 PHE A 16 -2.239 -10.505 1.311 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.382 -10.563 3.739 1.00 0.00 C ATOM 232 CZ PHE A 16 -1.651 -10.778 2.558 1.00 0.00 C ATOM 0 H PHE A 16 -7.998 -8.612 1.692 1.00 0.00 H new ATOM 0 HA PHE A 16 -6.429 -10.793 0.994 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.732 -8.444 1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.997 -8.899 3.328 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.021 -9.851 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.243 -9.870 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.672 -10.651 0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.934 -10.779 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.639 -11.152 2.609 1.00 0.00 H new ATOM 242 N HIS A 17 -7.707 -11.133 4.017 1.00 0.00 N ATOM 243 CA HIS A 17 -7.838 -12.054 5.139 1.00 0.00 C ATOM 244 C HIS A 17 -8.472 -13.383 4.729 1.00 0.00 C ATOM 245 O HIS A 17 -8.140 -14.416 5.302 1.00 0.00 O ATOM 246 CB HIS A 17 -8.588 -11.411 6.309 1.00 0.00 C ATOM 247 CG HIS A 17 -10.092 -11.510 6.239 1.00 0.00 C ATOM 248 ND1 HIS A 17 -10.911 -10.808 5.390 1.00 0.00 N ATOM 249 CD2 HIS A 17 -10.884 -12.367 6.959 1.00 0.00 C ATOM 250 CE1 HIS A 17 -12.169 -11.226 5.599 1.00 0.00 C ATOM 251 NE2 HIS A 17 -12.204 -12.183 6.538 1.00 0.00 N ATOM 0 H HIS A 17 -8.233 -10.266 4.129 1.00 0.00 H new ATOM 0 HA HIS A 17 -6.827 -12.280 5.479 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -8.252 -11.877 7.235 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -8.311 -10.358 6.363 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -10.616 -10.097 4.721 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -10.548 -13.060 7.716 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -13.036 -10.843 5.081 1.00 0.00 H new ATOM 259 N LYS A 18 -9.372 -13.373 3.739 1.00 0.00 N ATOM 260 CA LYS A 18 -10.057 -14.586 3.308 1.00 0.00 C ATOM 261 C LYS A 18 -9.025 -15.632 2.890 1.00 0.00 C ATOM 262 O LYS A 18 -9.148 -16.816 3.198 1.00 0.00 O ATOM 263 CB LYS A 18 -11.005 -14.277 2.143 1.00 0.00 C ATOM 264 CG LYS A 18 -12.076 -13.259 2.549 1.00 0.00 C ATOM 265 CD LYS A 18 -12.951 -12.827 1.364 1.00 0.00 C ATOM 266 CE LYS A 18 -13.814 -13.974 0.825 1.00 0.00 C ATOM 267 NZ LYS A 18 -14.736 -13.500 -0.221 1.00 0.00 N ATOM 0 H LYS A 18 -9.640 -12.534 3.224 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.648 -14.977 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.433 -13.889 1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.484 -15.197 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.708 -13.690 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.594 -12.382 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.596 -12.005 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.314 -12.449 0.565 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.172 -14.757 0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.383 -14.419 1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.307 -14.297 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.363 -12.770 0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.190 -13.098 -1.009 1.00 0.00 H new ATOM 281 N TYR A 19 -8.004 -15.166 2.174 1.00 0.00 N ATOM 282 CA TYR A 19 -6.880 -15.976 1.756 1.00 0.00 C ATOM 283 C TYR A 19 -5.874 -16.113 2.898 1.00 0.00 C ATOM 284 O TYR A 19 -5.645 -17.203 3.418 1.00 0.00 O ATOM 285 CB TYR A 19 -6.265 -15.331 0.510 1.00 0.00 C ATOM 286 CG TYR A 19 -7.245 -15.206 -0.641 1.00 0.00 C ATOM 287 CD1 TYR A 19 -7.728 -16.364 -1.281 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.797 -13.951 -0.962 1.00 0.00 C ATOM 289 CE1 TYR A 19 -8.722 -16.264 -2.269 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.812 -13.858 -1.928 1.00 0.00 C ATOM 291 CZ TYR A 19 -9.277 -15.011 -2.578 1.00 0.00 C ATOM 292 OH TYR A 19 -10.299 -14.915 -3.473 1.00 0.00 O ATOM 0 H TYR A 19 -7.941 -14.196 1.866 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.201 -16.987 1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.889 -14.341 0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.408 -15.923 0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.333 -17.332 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.440 -13.061 -0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.059 -17.148 -2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -9.236 -12.895 -2.171 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.563 -13.976 -3.568 1.00 0.00 H new ATOM 302 N SER A 20 -5.258 -14.995 3.282 1.00 0.00 N ATOM 303 CA SER A 20 -4.116 -14.994 4.183 1.00 0.00 C ATOM 304 C SER A 20 -4.438 -15.530 5.573 1.00 0.00 C ATOM 305 O SER A 20 -3.532 -16.003 6.251 1.00 0.00 O ATOM 306 CB SER A 20 -3.506 -13.598 4.263 1.00 0.00 C ATOM 307 OG SER A 20 -4.465 -12.693 4.764 1.00 0.00 O ATOM 0 H SER A 20 -5.541 -14.065 2.974 1.00 0.00 H new ATOM 0 HA SER A 20 -3.385 -15.683 3.760 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.629 -13.610 4.910 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.170 -13.279 3.276 1.00 0.00 H new ATOM 0 HG SER A 20 -4.488 -11.893 4.198 1.00 0.00 H new ATOM 313 N GLY A 21 -5.705 -15.497 5.997 1.00 0.00 N ATOM 314 CA GLY A 21 -6.159 -16.095 7.243 1.00 0.00 C ATOM 315 C GLY A 21 -5.719 -17.554 7.365 1.00 0.00 C ATOM 316 O GLY A 21 -5.419 -18.020 8.464 1.00 0.00 O ATOM 0 H GLY A 21 -6.452 -15.045 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.765 -15.525 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.246 -16.037 7.299 1.00 0.00 H new ATOM 320 N LYS A 22 -5.625 -18.269 6.235 1.00 0.00 N ATOM 321 CA LYS A 22 -5.111 -19.634 6.200 1.00 0.00 C ATOM 322 C LYS A 22 -3.717 -19.723 6.842 1.00 0.00 C ATOM 323 O LYS A 22 -3.372 -20.745 7.430 1.00 0.00 O ATOM 324 CB LYS A 22 -5.094 -20.134 4.750 1.00 0.00 C ATOM 325 CG LYS A 22 -6.514 -20.186 4.163 1.00 0.00 C ATOM 326 CD LYS A 22 -6.464 -20.474 2.659 1.00 0.00 C ATOM 327 CE LYS A 22 -7.878 -20.415 2.069 1.00 0.00 C ATOM 328 NZ LYS A 22 -7.865 -20.645 0.614 1.00 0.00 N ATOM 0 H LYS A 22 -5.905 -17.911 5.322 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.769 -20.276 6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.471 -19.477 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.645 -21.126 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.094 -20.958 4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.022 -19.238 4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.822 -19.747 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.028 -21.457 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.506 -21.164 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.322 -19.442 2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.837 -20.598 0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.285 -19.916 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.464 -21.584 0.414 1.00 0.00 H new ATOM 342 N GLU A 23 -2.932 -18.645 6.746 1.00 0.00 N ATOM 343 CA GLU A 23 -1.670 -18.453 7.444 1.00 0.00 C ATOM 344 C GLU A 23 -1.756 -17.151 8.260 1.00 0.00 C ATOM 345 O GLU A 23 -0.851 -16.310 8.204 1.00 0.00 O ATOM 346 CB GLU A 23 -0.525 -18.445 6.419 1.00 0.00 C ATOM 347 CG GLU A 23 -0.484 -19.769 5.635 1.00 0.00 C ATOM 348 CD GLU A 23 0.691 -19.849 4.664 1.00 0.00 C ATOM 349 OE1 GLU A 23 1.816 -19.526 5.099 1.00 0.00 O ATOM 350 OE2 GLU A 23 0.448 -20.256 3.506 1.00 0.00 O ATOM 0 H GLU A 23 -3.175 -17.852 6.152 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.468 -19.266 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.655 -17.612 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.425 -18.290 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.425 -20.600 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.415 -19.886 5.081 1.00 0.00 H new ATOM 357 N GLY A 24 -2.854 -16.997 9.013 1.00 0.00 N ATOM 358 CA GLY A 24 -3.201 -15.816 9.800 1.00 0.00 C ATOM 359 C GLY A 24 -2.293 -15.659 11.018 1.00 0.00 C ATOM 360 O GLY A 24 -2.721 -15.779 12.162 1.00 0.00 O ATOM 0 H GLY A 24 -3.556 -17.733 9.090 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.126 -14.927 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.238 -15.889 10.127 1.00 0.00 H new ATOM 364 N ASP A 25 -1.022 -15.396 10.739 1.00 0.00 N ATOM 365 CA ASP A 25 0.081 -15.239 11.669 1.00 0.00 C ATOM 366 C ASP A 25 1.220 -14.649 10.846 1.00 0.00 C ATOM 367 O ASP A 25 1.645 -13.520 11.078 1.00 0.00 O ATOM 368 CB ASP A 25 0.461 -16.593 12.282 1.00 0.00 C ATOM 369 CG ASP A 25 1.786 -16.502 13.032 1.00 0.00 C ATOM 370 OD1 ASP A 25 1.761 -15.990 14.172 1.00 0.00 O ATOM 371 OD2 ASP A 25 2.799 -16.933 12.441 1.00 0.00 O ATOM 0 H ASP A 25 -0.715 -15.278 9.774 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.171 -14.591 12.508 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.324 -16.921 12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.535 -17.344 11.496 1.00 0.00 H new ATOM 376 N LYS A 26 1.627 -15.386 9.810 1.00 0.00 N ATOM 377 CA LYS A 26 2.542 -14.891 8.796 1.00 0.00 C ATOM 378 C LYS A 26 1.897 -13.725 8.040 1.00 0.00 C ATOM 379 O LYS A 26 2.573 -12.747 7.732 1.00 0.00 O ATOM 380 CB LYS A 26 2.905 -16.024 7.829 1.00 0.00 C ATOM 381 CG LYS A 26 3.695 -17.153 8.506 1.00 0.00 C ATOM 382 CD LYS A 26 3.842 -18.371 7.583 1.00 0.00 C ATOM 383 CE LYS A 26 4.494 -18.032 6.235 1.00 0.00 C ATOM 384 NZ LYS A 26 4.649 -19.232 5.396 1.00 0.00 N ATOM 0 H LYS A 26 1.325 -16.348 9.656 1.00 0.00 H new ATOM 0 HA LYS A 26 3.454 -14.534 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.992 -16.434 7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.493 -15.618 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.683 -16.788 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.190 -17.451 9.425 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.439 -19.131 8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.858 -18.805 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.886 -17.295 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 26 5.470 -17.577 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.183 -18.989 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.163 -19.963 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.711 -19.593 5.130 1.00 0.00 H new ATOM 398 N HIS A 27 0.597 -13.840 7.736 1.00 0.00 N ATOM 399 CA HIS A 27 -0.157 -12.843 6.982 1.00 0.00 C ATOM 400 C HIS A 27 0.479 -12.638 5.606 1.00 0.00 C ATOM 401 O HIS A 27 0.918 -11.547 5.238 1.00 0.00 O ATOM 402 CB HIS A 27 -0.325 -11.539 7.773 1.00 0.00 C ATOM 403 CG HIS A 27 -1.097 -11.714 9.056 1.00 0.00 C ATOM 404 ND1 HIS A 27 -0.569 -12.028 10.288 1.00 0.00 N ATOM 405 CD2 HIS A 27 -2.453 -11.588 9.207 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.589 -12.088 11.161 1.00 0.00 C ATOM 407 NE2 HIS A 27 -2.757 -11.831 10.549 1.00 0.00 N ATOM 0 H HIS A 27 0.035 -14.644 8.014 1.00 0.00 H new ATOM 0 HA HIS A 27 -1.169 -13.213 6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 27 0.660 -11.132 8.003 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -0.835 -10.806 7.148 1.00 0.00 H new ATOM 0 HD1 HIS A 27 0.416 -12.186 10.500 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.160 -11.344 8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -1.484 -12.312 12.212 1.00 0.00 H new ATOM 415 N THR A 28 0.505 -13.716 4.827 1.00 0.00 N ATOM 416 CA THR A 28 0.989 -13.759 3.470 1.00 0.00 C ATOM 417 C THR A 28 -0.091 -14.468 2.657 1.00 0.00 C ATOM 418 O THR A 28 -1.046 -14.995 3.226 1.00 0.00 O ATOM 419 CB THR A 28 2.327 -14.506 3.446 1.00 0.00 C ATOM 420 OG1 THR A 28 2.122 -15.848 3.838 1.00 0.00 O ATOM 421 CG2 THR A 28 3.339 -13.887 4.411 1.00 0.00 C ATOM 0 H THR A 28 0.170 -14.623 5.151 1.00 0.00 H new ATOM 0 HA THR A 28 1.172 -12.771 3.048 1.00 0.00 H new ATOM 0 HB THR A 28 2.718 -14.443 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.783 -16.422 3.398 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.274 -14.445 4.365 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.521 -12.849 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.944 -13.925 5.426 1.00 0.00 H new ATOM 429 N LEU A 29 0.040 -14.452 1.334 1.00 0.00 N ATOM 430 CA LEU A 29 -0.891 -15.074 0.406 1.00 0.00 C ATOM 431 C LEU A 29 -0.076 -16.011 -0.484 1.00 0.00 C ATOM 432 O LEU A 29 0.831 -15.558 -1.183 1.00 0.00 O ATOM 433 CB LEU A 29 -1.631 -13.959 -0.350 1.00 0.00 C ATOM 434 CG LEU A 29 -2.840 -14.433 -1.168 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.817 -13.267 -1.358 1.00 0.00 C ATOM 436 CD2 LEU A 29 -2.434 -14.954 -2.551 1.00 0.00 C ATOM 0 H LEU A 29 0.821 -13.991 0.867 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.661 -15.674 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.966 -13.212 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.928 -13.464 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.305 -15.250 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.676 -13.603 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.154 -12.912 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.317 -12.455 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.322 -15.278 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.939 -14.159 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.752 -15.796 -2.437 1.00 0.00 H new ATOM 448 N SER A 30 -0.355 -17.314 -0.403 1.00 0.00 N ATOM 449 CA SER A 30 0.454 -18.363 -1.010 1.00 0.00 C ATOM 450 C SER A 30 -0.104 -18.818 -2.361 1.00 0.00 C ATOM 451 O SER A 30 -1.247 -18.517 -2.709 1.00 0.00 O ATOM 452 CB SER A 30 0.619 -19.511 -0.010 1.00 0.00 C ATOM 453 OG SER A 30 1.054 -18.954 1.215 1.00 0.00 O ATOM 0 H SER A 30 -1.168 -17.673 0.098 1.00 0.00 H new ATOM 0 HA SER A 30 1.443 -17.965 -1.238 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.324 -20.040 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.343 -20.238 -0.378 1.00 0.00 H new ATOM 0 HG SER A 30 0.764 -19.527 1.956 1.00 0.00 H new ATOM 459 N LYS A 31 0.724 -19.538 -3.127 1.00 0.00 N ATOM 460 CA LYS A 31 0.477 -19.914 -4.514 1.00 0.00 C ATOM 461 C LYS A 31 -0.943 -20.431 -4.758 1.00 0.00 C ATOM 462 O LYS A 31 -1.586 -20.007 -5.715 1.00 0.00 O ATOM 463 CB LYS A 31 1.528 -20.939 -4.961 1.00 0.00 C ATOM 464 CG LYS A 31 1.594 -21.049 -6.492 1.00 0.00 C ATOM 465 CD LYS A 31 2.604 -22.108 -6.961 1.00 0.00 C ATOM 466 CE LYS A 31 4.016 -21.915 -6.390 1.00 0.00 C ATOM 467 NZ LYS A 31 4.522 -20.548 -6.601 1.00 0.00 N ATOM 0 H LYS A 31 1.618 -19.886 -2.779 1.00 0.00 H new ATOM 0 HA LYS A 31 0.566 -19.011 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.505 -20.652 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.291 -21.914 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.606 -21.297 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.866 -20.081 -6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.239 -23.095 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.657 -22.089 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.007 -22.136 -5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.695 -22.628 -6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.528 -20.506 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.414 -20.288 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.982 -19.883 -6.011 1.00 0.00 H new ATOM 481 N LYS A 32 -1.429 -21.350 -3.917 1.00 0.00 N ATOM 482 CA LYS A 32 -2.769 -21.915 -4.041 1.00 0.00 C ATOM 483 C LYS A 32 -3.810 -20.788 -4.053 1.00 0.00 C ATOM 484 O LYS A 32 -4.549 -20.617 -5.026 1.00 0.00 O ATOM 485 CB LYS A 32 -2.997 -22.930 -2.911 1.00 0.00 C ATOM 486 CG LYS A 32 -4.356 -23.637 -3.024 1.00 0.00 C ATOM 487 CD LYS A 32 -4.637 -24.556 -1.824 1.00 0.00 C ATOM 488 CE LYS A 32 -3.597 -25.668 -1.625 1.00 0.00 C ATOM 489 NZ LYS A 32 -3.442 -26.501 -2.830 1.00 0.00 N ATOM 0 H LYS A 32 -0.899 -21.722 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.875 -22.450 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.201 -23.674 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.935 -22.420 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.146 -22.890 -3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.383 -24.224 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.682 -23.950 -0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.619 -25.011 -1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.636 -25.223 -1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.894 -26.297 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.769 -27.270 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.363 -26.906 -3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.084 -25.917 -3.612 1.00 0.00 H new ATOM 503 N GLU A 33 -3.842 -20.000 -2.974 1.00 0.00 N ATOM 504 CA GLU A 33 -4.717 -18.845 -2.862 1.00 0.00 C ATOM 505 C GLU A 33 -4.582 -17.957 -4.094 1.00 0.00 C ATOM 506 O GLU A 33 -5.585 -17.538 -4.667 1.00 0.00 O ATOM 507 CB GLU A 33 -4.395 -18.022 -1.610 1.00 0.00 C ATOM 508 CG GLU A 33 -4.488 -18.822 -0.307 1.00 0.00 C ATOM 509 CD GLU A 33 -3.119 -19.340 0.108 1.00 0.00 C ATOM 510 OE1 GLU A 33 -2.734 -20.404 -0.422 1.00 0.00 O ATOM 511 OE2 GLU A 33 -2.462 -18.637 0.906 1.00 0.00 O ATOM 0 H GLU A 33 -3.256 -20.152 -2.153 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.740 -19.214 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.389 -17.613 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.080 -17.176 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.898 -18.193 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.174 -19.659 -0.437 1.00 0.00 H new ATOM 518 N LEU A 34 -3.340 -17.669 -4.489 1.00 0.00 N ATOM 519 CA LEU A 34 -3.071 -16.805 -5.623 1.00 0.00 C ATOM 520 C LEU A 34 -3.731 -17.348 -6.890 1.00 0.00 C ATOM 521 O LEU A 34 -4.512 -16.635 -7.514 1.00 0.00 O ATOM 522 CB LEU A 34 -1.561 -16.586 -5.787 1.00 0.00 C ATOM 523 CG LEU A 34 -1.205 -15.679 -6.974 1.00 0.00 C ATOM 524 CD1 LEU A 34 -1.883 -14.306 -6.895 1.00 0.00 C ATOM 525 CD2 LEU A 34 0.312 -15.480 -6.998 1.00 0.00 C ATOM 0 H LEU A 34 -2.503 -18.029 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.515 -15.827 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.163 -16.148 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.073 -17.552 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.561 -16.167 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.595 -13.708 -7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.965 -14.435 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.571 -13.798 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.581 -14.837 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.633 -15.014 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.804 -16.446 -7.109 1.00 0.00 H new ATOM 537 N LYS A 35 -3.455 -18.595 -7.284 1.00 0.00 N ATOM 538 CA LYS A 35 -4.045 -19.130 -8.505 1.00 0.00 C ATOM 539 C LYS A 35 -5.573 -19.138 -8.419 1.00 0.00 C ATOM 540 O LYS A 35 -6.250 -18.823 -9.399 1.00 0.00 O ATOM 541 CB LYS A 35 -3.441 -20.486 -8.907 1.00 0.00 C ATOM 542 CG LYS A 35 -3.675 -21.624 -7.907 1.00 0.00 C ATOM 543 CD LYS A 35 -3.359 -23.019 -8.467 1.00 0.00 C ATOM 544 CE LYS A 35 -1.887 -23.217 -8.858 1.00 0.00 C ATOM 545 NZ LYS A 35 -1.598 -22.726 -10.218 1.00 0.00 N ATOM 0 H LYS A 35 -2.840 -19.237 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.785 -18.458 -9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.856 -20.779 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.367 -20.361 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.061 -21.450 -7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.715 -21.601 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.630 -23.768 -7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.984 -23.198 -9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.250 -22.696 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.636 -24.276 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.938 -23.377 -10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.482 -22.674 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.170 -21.780 -10.162 1.00 0.00 H new ATOM 559 N GLU A 36 -6.140 -19.493 -7.260 1.00 0.00 N ATOM 560 CA GLU A 36 -7.585 -19.435 -7.060 1.00 0.00 C ATOM 561 C GLU A 36 -8.103 -18.013 -7.307 1.00 0.00 C ATOM 562 O GLU A 36 -9.047 -17.824 -8.077 1.00 0.00 O ATOM 563 CB GLU A 36 -7.953 -19.972 -5.667 1.00 0.00 C ATOM 564 CG GLU A 36 -8.300 -21.470 -5.697 1.00 0.00 C ATOM 565 CD GLU A 36 -7.181 -22.362 -6.238 1.00 0.00 C ATOM 566 OE1 GLU A 36 -7.157 -22.564 -7.473 1.00 0.00 O ATOM 567 OE2 GLU A 36 -6.388 -22.849 -5.405 1.00 0.00 O ATOM 0 H GLU A 36 -5.617 -19.823 -6.449 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.079 -20.079 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.120 -19.807 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.802 -19.412 -5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -8.551 -21.794 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.191 -21.613 -6.308 1.00 0.00 H new ATOM 574 N LEU A 37 -7.485 -17.018 -6.664 1.00 0.00 N ATOM 575 CA LEU A 37 -7.825 -15.615 -6.854 1.00 0.00 C ATOM 576 C LEU A 37 -7.758 -15.253 -8.340 1.00 0.00 C ATOM 577 O LEU A 37 -8.735 -14.755 -8.890 1.00 0.00 O ATOM 578 CB LEU A 37 -6.916 -14.717 -6.003 1.00 0.00 C ATOM 579 CG LEU A 37 -7.193 -13.218 -6.216 1.00 0.00 C ATOM 580 CD1 LEU A 37 -8.587 -12.803 -5.731 1.00 0.00 C ATOM 581 CD2 LEU A 37 -6.141 -12.401 -5.458 1.00 0.00 C ATOM 0 H LEU A 37 -6.731 -17.170 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.848 -15.448 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.054 -14.962 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.874 -14.928 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.145 -13.026 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.730 -11.737 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.345 -13.365 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.679 -13.012 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.331 -11.338 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.194 -12.636 -4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.148 -12.647 -5.835 1.00 0.00 H new ATOM 593 N ILE A 38 -6.620 -15.506 -8.990 1.00 0.00 N ATOM 594 CA ILE A 38 -6.415 -15.204 -10.402 1.00 0.00 C ATOM 595 C ILE A 38 -7.559 -15.787 -11.233 1.00 0.00 C ATOM 596 O ILE A 38 -8.196 -15.062 -11.997 1.00 0.00 O ATOM 597 CB ILE A 38 -5.026 -15.702 -10.859 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.940 -14.817 -10.214 1.00 0.00 C ATOM 599 CG2 ILE A 38 -4.907 -15.705 -12.393 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.509 -15.245 -10.555 1.00 0.00 C ATOM 0 H ILE A 38 -5.808 -15.931 -8.543 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.428 -14.125 -10.555 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.890 -16.733 -10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.087 -13.786 -10.535 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.066 -14.835 -9.131 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.918 -16.061 -12.680 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.666 -16.363 -12.816 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.053 -14.693 -12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.802 -14.575 -10.065 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.342 -16.265 -10.209 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.363 -15.200 -11.634 1.00 0.00 H new ATOM 612 N GLN A 39 -7.832 -17.087 -11.074 1.00 0.00 N ATOM 613 CA GLN A 39 -8.913 -17.746 -11.793 1.00 0.00 C ATOM 614 C GLN A 39 -10.230 -16.989 -11.605 1.00 0.00 C ATOM 615 O GLN A 39 -10.860 -16.618 -12.593 1.00 0.00 O ATOM 616 CB GLN A 39 -9.041 -19.209 -11.351 1.00 0.00 C ATOM 617 CG GLN A 39 -7.927 -20.079 -11.952 1.00 0.00 C ATOM 618 CD GLN A 39 -7.833 -21.415 -11.226 1.00 0.00 C ATOM 619 OE1 GLN A 39 -8.217 -22.456 -11.748 1.00 0.00 O ATOM 620 NE2 GLN A 39 -7.327 -21.371 -10.002 1.00 0.00 N ATOM 0 H GLN A 39 -7.312 -17.702 -10.448 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.676 -17.738 -12.857 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.002 -19.266 -10.263 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -10.012 -19.598 -11.656 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.123 -20.248 -13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.974 -19.555 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.020 -20.481 -9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.244 -22.227 -9.453 1.00 0.00 H new ATOM 629 N LYS A 40 -10.659 -16.752 -10.361 1.00 0.00 N ATOM 630 CA LYS A 40 -11.961 -16.124 -10.148 1.00 0.00 C ATOM 631 C LYS A 40 -11.998 -14.650 -10.569 1.00 0.00 C ATOM 632 O LYS A 40 -13.046 -14.174 -10.996 1.00 0.00 O ATOM 633 CB LYS A 40 -12.505 -16.384 -8.738 1.00 0.00 C ATOM 634 CG LYS A 40 -11.696 -15.710 -7.624 1.00 0.00 C ATOM 635 CD LYS A 40 -12.182 -16.135 -6.230 1.00 0.00 C ATOM 636 CE LYS A 40 -11.416 -17.337 -5.652 1.00 0.00 C ATOM 637 NZ LYS A 40 -11.437 -18.510 -6.543 1.00 0.00 N ATOM 0 H LYS A 40 -10.141 -16.978 -9.512 1.00 0.00 H new ATOM 0 HA LYS A 40 -12.658 -16.616 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.536 -16.034 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.524 -17.459 -8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.642 -15.965 -7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.774 -14.627 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.085 -15.291 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.242 -16.382 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.382 -17.047 -5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.850 -17.610 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.186 -19.362 -6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.389 -18.623 -6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.750 -18.374 -7.312 1.00 0.00 H new ATOM 651 N GLU A 41 -10.879 -13.923 -10.485 1.00 0.00 N ATOM 652 CA GLU A 41 -10.799 -12.590 -11.070 1.00 0.00 C ATOM 653 C GLU A 41 -10.985 -12.657 -12.590 1.00 0.00 C ATOM 654 O GLU A 41 -11.729 -11.866 -13.168 1.00 0.00 O ATOM 655 CB GLU A 41 -9.471 -11.920 -10.701 1.00 0.00 C ATOM 656 CG GLU A 41 -9.448 -11.540 -9.214 1.00 0.00 C ATOM 657 CD GLU A 41 -8.152 -10.840 -8.818 1.00 0.00 C ATOM 658 OE1 GLU A 41 -7.100 -11.222 -9.373 1.00 0.00 O ATOM 659 OE2 GLU A 41 -8.236 -9.937 -7.957 1.00 0.00 O ATOM 0 H GLU A 41 -10.026 -14.236 -10.021 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.606 -11.981 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.644 -12.595 -10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.326 -11.029 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.293 -10.888 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.573 -12.438 -8.609 1.00 0.00 H new ATOM 666 N LEU A 42 -10.284 -13.586 -13.244 1.00 0.00 N ATOM 667 CA LEU A 42 -10.245 -13.669 -14.698 1.00 0.00 C ATOM 668 C LEU A 42 -11.585 -14.155 -15.256 1.00 0.00 C ATOM 669 O LEU A 42 -12.107 -13.598 -16.224 1.00 0.00 O ATOM 670 CB LEU A 42 -9.094 -14.598 -15.111 1.00 0.00 C ATOM 671 CG LEU A 42 -8.926 -14.755 -16.633 1.00 0.00 C ATOM 672 CD1 LEU A 42 -8.556 -13.427 -17.307 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.824 -15.784 -16.909 1.00 0.00 C ATOM 0 H LEU A 42 -9.728 -14.301 -12.775 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.070 -12.677 -15.116 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.164 -14.214 -14.692 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.260 -15.582 -14.672 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.878 -15.086 -17.047 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.447 -13.582 -18.380 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.342 -12.695 -17.124 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.616 -13.060 -16.896 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.698 -15.902 -17.985 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.888 -15.441 -16.469 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.102 -16.742 -16.469 1.00 0.00 H new ATOM 685 N THR A 43 -12.140 -15.207 -14.651 1.00 0.00 N ATOM 686 CA THR A 43 -13.278 -15.965 -15.151 1.00 0.00 C ATOM 687 C THR A 43 -12.978 -16.429 -16.582 1.00 0.00 C ATOM 688 O THR A 43 -12.105 -17.269 -16.784 1.00 0.00 O ATOM 689 CB THR A 43 -14.612 -15.205 -14.970 1.00 0.00 C ATOM 690 OG1 THR A 43 -14.721 -14.071 -15.809 1.00 0.00 O ATOM 691 CG2 THR A 43 -14.794 -14.739 -13.525 1.00 0.00 C ATOM 0 H THR A 43 -11.791 -15.565 -13.762 1.00 0.00 H new ATOM 0 HA THR A 43 -13.423 -16.864 -14.552 1.00 0.00 H new ATOM 0 HB THR A 43 -15.388 -15.920 -15.243 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.834 -13.829 -16.149 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.741 -14.208 -13.431 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.795 -15.604 -12.861 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.976 -14.073 -13.252 1.00 0.00 H new ATOM 699 N ILE A 44 -13.665 -15.850 -17.569 1.00 0.00 N ATOM 700 CA ILE A 44 -13.378 -15.997 -18.990 1.00 0.00 C ATOM 701 C ILE A 44 -13.455 -14.620 -19.660 1.00 0.00 C ATOM 702 O ILE A 44 -13.795 -14.514 -20.836 1.00 0.00 O ATOM 703 CB ILE A 44 -14.345 -17.021 -19.624 1.00 0.00 C ATOM 704 CG1 ILE A 44 -15.820 -16.629 -19.399 1.00 0.00 C ATOM 705 CG2 ILE A 44 -14.062 -18.429 -19.078 1.00 0.00 C ATOM 706 CD1 ILE A 44 -16.789 -17.510 -20.194 1.00 0.00 C ATOM 0 H ILE A 44 -14.466 -15.244 -17.389 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.370 -16.385 -19.137 1.00 0.00 H new ATOM 0 HB ILE A 44 -14.173 -17.022 -20.700 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -16.054 -16.703 -18.337 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.963 -15.587 -19.685 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.751 -19.141 -19.533 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.037 -18.712 -19.317 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -14.197 -18.434 -17.996 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -17.813 -17.192 -20.000 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -16.576 -17.416 -21.259 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -16.668 -18.550 -19.890 1.00 0.00 H new ATOM 718 N GLY A 45 -13.171 -13.553 -18.906 1.00 0.00 N ATOM 719 CA GLY A 45 -13.331 -12.185 -19.371 1.00 0.00 C ATOM 720 C GLY A 45 -11.983 -11.605 -19.781 1.00 0.00 C ATOM 721 O GLY A 45 -11.016 -11.700 -19.027 1.00 0.00 O ATOM 0 H GLY A 45 -12.822 -13.622 -17.950 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.018 -12.159 -20.217 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.773 -11.575 -18.583 1.00 0.00 H new ATOM 725 N SER A 46 -11.920 -10.945 -20.939 1.00 0.00 N ATOM 726 CA SER A 46 -10.732 -10.281 -21.465 1.00 0.00 C ATOM 727 C SER A 46 -10.480 -8.956 -20.735 1.00 0.00 C ATOM 728 O SER A 46 -10.295 -7.910 -21.356 1.00 0.00 O ATOM 729 CB SER A 46 -10.926 -10.054 -22.969 1.00 0.00 C ATOM 730 OG SER A 46 -11.428 -11.238 -23.563 1.00 0.00 O ATOM 0 H SER A 46 -12.727 -10.857 -21.557 1.00 0.00 H new ATOM 0 HA SER A 46 -9.856 -10.909 -21.302 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.618 -9.228 -23.137 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.979 -9.776 -23.431 1.00 0.00 H new ATOM 0 HG SER A 46 -11.554 -11.094 -24.524 1.00 0.00 H new ATOM 736 N LYS A 47 -10.494 -9.000 -19.405 1.00 0.00 N ATOM 737 CA LYS A 47 -10.361 -7.844 -18.537 1.00 0.00 C ATOM 738 C LYS A 47 -8.916 -7.336 -18.561 1.00 0.00 C ATOM 739 O LYS A 47 -8.196 -7.528 -17.589 1.00 0.00 O ATOM 740 CB LYS A 47 -10.760 -8.234 -17.106 1.00 0.00 C ATOM 741 CG LYS A 47 -12.171 -8.810 -16.956 1.00 0.00 C ATOM 742 CD LYS A 47 -12.501 -8.872 -15.457 1.00 0.00 C ATOM 743 CE LYS A 47 -13.781 -9.662 -15.175 1.00 0.00 C ATOM 744 NZ LYS A 47 -13.557 -11.115 -15.275 1.00 0.00 N ATOM 0 H LYS A 47 -10.602 -9.873 -18.889 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.017 -7.048 -18.889 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.044 -8.967 -16.733 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.675 -7.353 -16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.895 -8.186 -17.480 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.226 -9.804 -17.400 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.669 -9.331 -14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.609 -7.859 -15.069 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.147 -9.418 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.556 -9.364 -15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.459 -11.615 -15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.167 -11.342 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.886 -11.414 -14.539 1.00 0.00 H new ATOM 758 N LEU A 48 -8.487 -6.699 -19.654 1.00 0.00 N ATOM 759 CA LEU A 48 -7.111 -6.243 -19.879 1.00 0.00 C ATOM 760 C LEU A 48 -6.437 -5.702 -18.609 1.00 0.00 C ATOM 761 O LEU A 48 -5.367 -6.167 -18.221 1.00 0.00 O ATOM 762 CB LEU A 48 -7.103 -5.203 -21.009 1.00 0.00 C ATOM 763 CG LEU A 48 -5.710 -4.628 -21.325 1.00 0.00 C ATOM 764 CD1 LEU A 48 -4.711 -5.717 -21.735 1.00 0.00 C ATOM 765 CD2 LEU A 48 -5.837 -3.606 -22.460 1.00 0.00 C ATOM 0 H LEU A 48 -9.108 -6.479 -20.433 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.516 -7.108 -20.173 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.509 -5.660 -21.912 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.770 -4.384 -20.739 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.330 -4.157 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.744 -5.262 -21.948 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.603 -6.436 -20.923 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.075 -6.228 -22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.855 -3.194 -22.690 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.242 -4.095 -23.346 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.505 -2.802 -22.152 1.00 0.00 H new ATOM 777 N GLN A 49 -7.066 -4.734 -17.937 1.00 0.00 N ATOM 778 CA GLN A 49 -6.547 -4.191 -16.688 1.00 0.00 C ATOM 779 C GLN A 49 -6.273 -5.307 -15.682 1.00 0.00 C ATOM 780 O GLN A 49 -5.172 -5.408 -15.147 1.00 0.00 O ATOM 781 CB GLN A 49 -7.525 -3.159 -16.113 1.00 0.00 C ATOM 782 CG GLN A 49 -7.632 -1.920 -17.012 1.00 0.00 C ATOM 783 CD GLN A 49 -8.670 -0.935 -16.488 1.00 0.00 C ATOM 784 OE1 GLN A 49 -9.673 -0.676 -17.142 1.00 0.00 O ATOM 785 NE2 GLN A 49 -8.444 -0.377 -15.301 1.00 0.00 N ATOM 0 H GLN A 49 -7.942 -4.310 -18.244 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.601 -3.691 -16.893 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.509 -3.613 -16.000 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.196 -2.860 -15.118 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.661 -1.429 -17.072 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.898 -2.226 -18.024 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.600 -0.612 -14.779 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.115 0.286 -14.913 1.00 0.00 H new ATOM 794 N ASP A 50 -7.251 -6.175 -15.432 1.00 0.00 N ATOM 795 CA ASP A 50 -7.042 -7.263 -14.499 1.00 0.00 C ATOM 796 C ASP A 50 -6.019 -8.260 -15.028 1.00 0.00 C ATOM 797 O ASP A 50 -5.308 -8.847 -14.226 1.00 0.00 O ATOM 798 CB ASP A 50 -8.327 -7.993 -14.131 1.00 0.00 C ATOM 799 CG ASP A 50 -9.363 -7.093 -13.467 1.00 0.00 C ATOM 800 OD1 ASP A 50 -9.974 -6.287 -14.204 1.00 0.00 O ATOM 801 OD2 ASP A 50 -9.530 -7.231 -12.237 1.00 0.00 O ATOM 0 H ASP A 50 -8.178 -6.143 -15.857 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.658 -6.799 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.759 -8.430 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.089 -8.818 -13.459 1.00 0.00 H new ATOM 806 N ALA A 51 -5.914 -8.452 -16.348 1.00 0.00 N ATOM 807 CA ALA A 51 -4.845 -9.257 -16.926 1.00 0.00 C ATOM 808 C ALA A 51 -3.499 -8.710 -16.444 1.00 0.00 C ATOM 809 O ALA A 51 -2.655 -9.460 -15.952 1.00 0.00 O ATOM 810 CB ALA A 51 -4.938 -9.309 -18.454 1.00 0.00 C ATOM 0 H ALA A 51 -6.560 -8.058 -17.032 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.945 -10.289 -16.589 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.124 -9.918 -18.848 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -5.893 -9.747 -18.746 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.863 -8.299 -18.858 1.00 0.00 H new ATOM 816 N GLU A 52 -3.328 -7.385 -16.512 1.00 0.00 N ATOM 817 CA GLU A 52 -2.162 -6.742 -15.926 1.00 0.00 C ATOM 818 C GLU A 52 -2.094 -6.999 -14.416 1.00 0.00 C ATOM 819 O GLU A 52 -1.018 -7.327 -13.918 1.00 0.00 O ATOM 820 CB GLU A 52 -2.095 -5.244 -16.262 1.00 0.00 C ATOM 821 CG GLU A 52 -2.091 -4.959 -17.773 1.00 0.00 C ATOM 822 CD GLU A 52 -0.927 -5.633 -18.492 1.00 0.00 C ATOM 823 OE1 GLU A 52 0.215 -5.167 -18.287 1.00 0.00 O ATOM 824 OE2 GLU A 52 -1.195 -6.609 -19.225 1.00 0.00 O ATOM 0 H GLU A 52 -3.981 -6.746 -16.965 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.278 -7.194 -16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.946 -4.738 -15.806 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.196 -4.819 -15.817 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.030 -5.303 -18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.040 -3.882 -17.936 1.00 0.00 H new ATOM 831 N ILE A 53 -3.208 -6.874 -13.678 1.00 0.00 N ATOM 832 CA ILE A 53 -3.169 -7.115 -12.231 1.00 0.00 C ATOM 833 C ILE A 53 -2.627 -8.523 -11.933 1.00 0.00 C ATOM 834 O ILE A 53 -1.659 -8.673 -11.186 1.00 0.00 O ATOM 835 CB ILE A 53 -4.539 -6.855 -11.565 1.00 0.00 C ATOM 836 CG1 ILE A 53 -4.942 -5.375 -11.721 1.00 0.00 C ATOM 837 CG2 ILE A 53 -4.504 -7.186 -10.068 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.323 -5.045 -11.143 1.00 0.00 C ATOM 0 H ILE A 53 -4.122 -6.615 -14.048 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.479 -6.398 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.264 -7.499 -12.062 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.195 -4.751 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.930 -5.115 -12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.483 -6.992 -9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.248 -8.237 -9.934 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.756 -6.564 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.536 -3.986 -11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.082 -5.641 -11.650 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.335 -5.272 -10.077 1.00 0.00 H new ATOM 850 N VAL A 54 -3.244 -9.560 -12.505 1.00 0.00 N ATOM 851 CA VAL A 54 -2.857 -10.939 -12.249 1.00 0.00 C ATOM 852 C VAL A 54 -1.437 -11.207 -12.740 1.00 0.00 C ATOM 853 O VAL A 54 -0.693 -11.902 -12.056 1.00 0.00 O ATOM 854 CB VAL A 54 -3.876 -11.957 -12.792 1.00 0.00 C ATOM 855 CG1 VAL A 54 -5.264 -11.712 -12.187 1.00 0.00 C ATOM 856 CG2 VAL A 54 -3.968 -12.001 -14.318 1.00 0.00 C ATOM 0 H VAL A 54 -4.023 -9.462 -13.156 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.860 -11.080 -11.168 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.502 -12.933 -12.483 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.968 -12.443 -12.585 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.211 -11.812 -11.103 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -5.600 -10.707 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.708 -12.743 -14.617 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.265 -11.022 -14.693 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.997 -12.269 -14.733 1.00 0.00 H new ATOM 866 N LYS A 55 -1.037 -10.650 -13.888 1.00 0.00 N ATOM 867 CA LYS A 55 0.344 -10.748 -14.338 1.00 0.00 C ATOM 868 C LYS A 55 1.282 -10.188 -13.265 1.00 0.00 C ATOM 869 O LYS A 55 2.272 -10.828 -12.915 1.00 0.00 O ATOM 870 CB LYS A 55 0.520 -10.018 -15.674 1.00 0.00 C ATOM 871 CG LYS A 55 1.966 -10.124 -16.186 1.00 0.00 C ATOM 872 CD LYS A 55 2.124 -9.541 -17.598 1.00 0.00 C ATOM 873 CE LYS A 55 1.719 -8.063 -17.657 1.00 0.00 C ATOM 874 NZ LYS A 55 2.022 -7.463 -18.967 1.00 0.00 N ATOM 0 H LYS A 55 -1.651 -10.130 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 55 0.599 -11.796 -14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.161 -10.440 -16.413 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.251 -8.969 -15.555 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.632 -9.599 -15.501 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.273 -11.170 -16.190 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.160 -9.646 -17.920 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.513 -10.113 -18.297 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.652 -7.970 -17.453 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.242 -7.512 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.516 -6.559 -19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.046 -7.296 -19.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.719 -8.109 -19.723 1.00 0.00 H new ATOM 888 N LEU A 56 0.975 -8.996 -12.745 1.00 0.00 N ATOM 889 CA LEU A 56 1.787 -8.358 -11.719 1.00 0.00 C ATOM 890 C LEU A 56 1.885 -9.274 -10.497 1.00 0.00 C ATOM 891 O LEU A 56 2.987 -9.610 -10.069 1.00 0.00 O ATOM 892 CB LEU A 56 1.217 -6.969 -11.383 1.00 0.00 C ATOM 893 CG LEU A 56 2.270 -5.971 -10.876 1.00 0.00 C ATOM 894 CD1 LEU A 56 1.601 -4.606 -10.679 1.00 0.00 C ATOM 895 CD2 LEU A 56 2.953 -6.420 -9.579 1.00 0.00 C ATOM 0 H LEU A 56 0.159 -8.452 -13.026 1.00 0.00 H new ATOM 0 HA LEU A 56 2.801 -8.201 -12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.739 -6.558 -12.272 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.440 -7.079 -10.626 1.00 0.00 H new ATOM 0 HG LEU A 56 3.058 -5.911 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.338 -3.888 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.192 -4.261 -11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.797 -4.697 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.685 -5.672 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.205 -6.535 -8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.456 -7.373 -9.744 1.00 0.00 H new ATOM 907 N MET A 57 0.745 -9.711 -9.947 1.00 0.00 N ATOM 908 CA MET A 57 0.746 -10.604 -8.791 1.00 0.00 C ATOM 909 C MET A 57 1.551 -11.879 -9.074 1.00 0.00 C ATOM 910 O MET A 57 2.369 -12.297 -8.257 1.00 0.00 O ATOM 911 CB MET A 57 -0.681 -10.970 -8.367 1.00 0.00 C ATOM 912 CG MET A 57 -1.493 -9.767 -7.877 1.00 0.00 C ATOM 913 SD MET A 57 -3.036 -10.176 -7.014 1.00 0.00 S ATOM 914 CE MET A 57 -3.926 -11.084 -8.296 1.00 0.00 C ATOM 0 H MET A 57 -0.184 -9.460 -10.285 1.00 0.00 H new ATOM 0 HA MET A 57 1.223 -10.067 -7.971 1.00 0.00 H new ATOM 0 HB2 MET A 57 -1.197 -11.429 -9.210 1.00 0.00 H new ATOM 0 HB3 MET A 57 -0.637 -11.717 -7.575 1.00 0.00 H new ATOM 0 HG2 MET A 57 -0.868 -9.175 -7.209 1.00 0.00 H new ATOM 0 HG3 MET A 57 -1.731 -9.136 -8.734 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.916 -11.354 -7.930 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.026 -10.458 -9.183 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.374 -11.989 -8.551 1.00 0.00 H new ATOM 924 N ASP A 58 1.314 -12.500 -10.231 1.00 0.00 N ATOM 925 CA ASP A 58 2.003 -13.712 -10.648 1.00 0.00 C ATOM 926 C ASP A 58 3.513 -13.491 -10.653 1.00 0.00 C ATOM 927 O ASP A 58 4.241 -14.253 -10.024 1.00 0.00 O ATOM 928 CB ASP A 58 1.502 -14.170 -12.021 1.00 0.00 C ATOM 929 CG ASP A 58 2.231 -15.431 -12.469 1.00 0.00 C ATOM 930 OD1 ASP A 58 1.811 -16.519 -12.018 1.00 0.00 O ATOM 931 OD2 ASP A 58 3.200 -15.284 -13.244 1.00 0.00 O ATOM 0 H ASP A 58 0.629 -12.167 -10.910 1.00 0.00 H new ATOM 0 HA ASP A 58 1.783 -14.504 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.430 -14.360 -11.977 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.655 -13.376 -12.752 1.00 0.00 H new ATOM 936 N ASP A 59 3.986 -12.447 -11.341 1.00 0.00 N ATOM 937 CA ASP A 59 5.401 -12.103 -11.368 1.00 0.00 C ATOM 938 C ASP A 59 5.935 -11.888 -9.947 1.00 0.00 C ATOM 939 O ASP A 59 6.959 -12.451 -9.562 1.00 0.00 O ATOM 940 CB ASP A 59 5.610 -10.850 -12.224 1.00 0.00 C ATOM 941 CG ASP A 59 7.075 -10.428 -12.219 1.00 0.00 C ATOM 942 OD1 ASP A 59 7.851 -11.066 -12.961 1.00 0.00 O ATOM 943 OD2 ASP A 59 7.391 -9.481 -11.465 1.00 0.00 O ATOM 0 H ASP A 59 3.397 -11.822 -11.891 1.00 0.00 H new ATOM 0 HA ASP A 59 5.958 -12.929 -11.810 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.287 -11.045 -13.247 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.992 -10.037 -11.844 1.00 0.00 H new ATOM 948 N LEU A 60 5.228 -11.067 -9.169 1.00 0.00 N ATOM 949 CA LEU A 60 5.594 -10.724 -7.805 1.00 0.00 C ATOM 950 C LEU A 60 5.750 -11.986 -6.952 1.00 0.00 C ATOM 951 O LEU A 60 6.700 -12.094 -6.180 1.00 0.00 O ATOM 952 CB LEU A 60 4.548 -9.751 -7.245 1.00 0.00 C ATOM 953 CG LEU A 60 4.816 -9.233 -5.824 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.181 -8.544 -5.703 1.00 0.00 C ATOM 955 CD2 LEU A 60 3.706 -8.232 -5.484 1.00 0.00 C ATOM 0 H LEU A 60 4.368 -10.616 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 60 6.564 -10.227 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.477 -8.896 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.576 -10.245 -7.255 1.00 0.00 H new ATOM 0 HG LEU A 60 4.826 -10.077 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.323 -8.195 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.970 -9.252 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.221 -7.694 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.864 -7.842 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.726 -7.410 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.738 -8.732 -5.532 1.00 0.00 H new ATOM 967 N ASP A 61 4.845 -12.956 -7.104 1.00 0.00 N ATOM 968 CA ASP A 61 4.988 -14.245 -6.443 1.00 0.00 C ATOM 969 C ASP A 61 6.202 -14.980 -6.991 1.00 0.00 C ATOM 970 O ASP A 61 7.083 -15.355 -6.224 1.00 0.00 O ATOM 971 CB ASP A 61 3.714 -15.086 -6.587 1.00 0.00 C ATOM 972 CG ASP A 61 3.720 -16.278 -5.629 1.00 0.00 C ATOM 973 OD1 ASP A 61 4.620 -17.135 -5.771 1.00 0.00 O ATOM 974 OD2 ASP A 61 2.817 -16.318 -4.766 1.00 0.00 O ATOM 0 H ASP A 61 4.008 -12.868 -7.680 1.00 0.00 H new ATOM 0 HA ASP A 61 5.142 -14.074 -5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.841 -14.463 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.626 -15.443 -7.613 1.00 0.00 H new ATOM 979 N ARG A 62 6.250 -15.172 -8.311 1.00 0.00 N ATOM 980 CA ARG A 62 7.298 -15.900 -9.014 1.00 0.00 C ATOM 981 C ARG A 62 8.687 -15.442 -8.573 1.00 0.00 C ATOM 982 O ARG A 62 9.588 -16.270 -8.434 1.00 0.00 O ATOM 983 CB ARG A 62 7.100 -15.779 -10.533 1.00 0.00 C ATOM 984 CG ARG A 62 8.071 -16.669 -11.324 1.00 0.00 C ATOM 985 CD ARG A 62 9.355 -15.934 -11.735 1.00 0.00 C ATOM 986 NE ARG A 62 10.339 -16.868 -12.298 1.00 0.00 N ATOM 987 CZ ARG A 62 11.169 -17.643 -11.584 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.146 -17.638 -10.246 1.00 0.00 N ATOM 989 NH2 ARG A 62 12.034 -18.436 -12.227 1.00 0.00 N ATOM 0 H ARG A 62 5.532 -14.810 -8.939 1.00 0.00 H new ATOM 0 HA ARG A 62 7.225 -16.956 -8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.075 -16.051 -10.786 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.238 -14.740 -10.833 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.333 -17.538 -10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.569 -17.041 -12.217 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.118 -15.164 -12.469 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.782 -15.429 -10.869 1.00 0.00 H new ATOM 0 HE ARG A 62 10.396 -16.932 -13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.488 -17.037 -9.749 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.786 -18.235 -9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.056 -18.446 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.671 -19.031 -11.697 1.00 0.00 H new ATOM 1003 N ASN A 63 8.861 -14.139 -8.333 1.00 0.00 N ATOM 1004 CA ASN A 63 10.112 -13.570 -7.836 1.00 0.00 C ATOM 1005 C ASN A 63 10.662 -14.359 -6.642 1.00 0.00 C ATOM 1006 O ASN A 63 11.871 -14.546 -6.527 1.00 0.00 O ATOM 1007 CB ASN A 63 9.898 -12.100 -7.463 1.00 0.00 C ATOM 1008 CG ASN A 63 11.159 -11.490 -6.858 1.00 0.00 C ATOM 1009 OD1 ASN A 63 12.067 -11.087 -7.577 1.00 0.00 O ATOM 1010 ND2 ASN A 63 11.224 -11.406 -5.532 1.00 0.00 N ATOM 0 H ASN A 63 8.128 -13.445 -8.481 1.00 0.00 H new ATOM 0 HA ASN A 63 10.855 -13.635 -8.631 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.609 -11.536 -8.350 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.076 -12.019 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 63 12.046 -10.997 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 63 10.452 -11.750 -4.961 1.00 0.00 H new ATOM 1017 N LYS A 64 9.771 -14.832 -5.767 1.00 0.00 N ATOM 1018 CA LYS A 64 10.076 -15.719 -4.655 1.00 0.00 C ATOM 1019 C LYS A 64 9.133 -16.931 -4.705 1.00 0.00 C ATOM 1020 O LYS A 64 8.586 -17.324 -3.677 1.00 0.00 O ATOM 1021 CB LYS A 64 9.965 -14.920 -3.345 1.00 0.00 C ATOM 1022 CG LYS A 64 8.629 -14.167 -3.227 1.00 0.00 C ATOM 1023 CD LYS A 64 8.319 -13.684 -1.803 1.00 0.00 C ATOM 1024 CE LYS A 64 9.326 -12.666 -1.248 1.00 0.00 C ATOM 1025 NZ LYS A 64 10.530 -13.311 -0.693 1.00 0.00 N ATOM 0 H LYS A 64 8.780 -14.595 -5.821 1.00 0.00 H new ATOM 0 HA LYS A 64 11.093 -16.105 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.072 -15.599 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.787 -14.207 -3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.645 -13.308 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.823 -14.819 -3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.325 -13.237 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.288 -14.547 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.619 -11.979 -2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.846 -12.070 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.756 -12.888 0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.355 -14.329 -0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.330 -13.171 -1.343 1.00 0.00 H new ATOM 1039 N ASP A 65 8.951 -17.487 -5.914 1.00 0.00 N ATOM 1040 CA ASP A 65 7.958 -18.489 -6.311 1.00 0.00 C ATOM 1041 C ASP A 65 7.404 -19.357 -5.177 1.00 0.00 C ATOM 1042 O ASP A 65 7.834 -20.498 -5.012 1.00 0.00 O ATOM 1043 CB ASP A 65 8.538 -19.355 -7.442 1.00 0.00 C ATOM 1044 CG ASP A 65 7.473 -20.254 -8.061 1.00 0.00 C ATOM 1045 OD1 ASP A 65 6.498 -19.685 -8.599 1.00 0.00 O ATOM 1046 OD2 ASP A 65 7.646 -21.490 -7.994 1.00 0.00 O ATOM 0 H ASP A 65 9.545 -17.223 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 65 7.089 -17.930 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.965 -18.712 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.351 -19.968 -7.052 1.00 0.00 H new ATOM 1051 N GLN A 66 6.411 -18.852 -4.435 1.00 0.00 N ATOM 1052 CA GLN A 66 5.796 -19.566 -3.323 1.00 0.00 C ATOM 1053 C GLN A 66 4.614 -18.784 -2.753 1.00 0.00 C ATOM 1054 O GLN A 66 3.487 -19.276 -2.720 1.00 0.00 O ATOM 1055 CB GLN A 66 6.838 -19.932 -2.241 1.00 0.00 C ATOM 1056 CG GLN A 66 6.658 -21.379 -1.760 1.00 0.00 C ATOM 1057 CD GLN A 66 5.385 -21.558 -0.943 1.00 0.00 C ATOM 1058 OE1 GLN A 66 5.385 -21.013 0.268 1.00 0.00 O flip ATOM 1059 NE2 GLN A 66 4.419 -22.165 -1.391 1.00 0.00 N flip ATOM 0 H GLN A 66 6.012 -17.927 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 66 5.400 -20.507 -3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.843 -19.802 -2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.742 -19.251 -1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.632 -22.046 -2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.519 -21.670 -1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 66 4.460 -22.569 -2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 66 3.574 -22.266 -0.828 1.00 0.00 H new ATOM 1068 N GLU A 67 4.894 -17.575 -2.276 1.00 0.00 N ATOM 1069 CA GLU A 67 3.924 -16.666 -1.697 1.00 0.00 C ATOM 1070 C GLU A 67 4.296 -15.228 -2.023 1.00 0.00 C ATOM 1071 O GLU A 67 5.401 -14.947 -2.480 1.00 0.00 O ATOM 1072 CB GLU A 67 3.869 -16.809 -0.158 1.00 0.00 C ATOM 1073 CG GLU A 67 4.136 -18.225 0.361 1.00 0.00 C ATOM 1074 CD GLU A 67 3.985 -18.370 1.872 1.00 0.00 C ATOM 1075 OE1 GLU A 67 4.007 -17.328 2.564 1.00 0.00 O ATOM 1076 OE2 GLU A 67 3.898 -19.537 2.317 1.00 0.00 O ATOM 0 H GLU A 67 5.839 -17.192 -2.285 1.00 0.00 H new ATOM 0 HA GLU A 67 2.951 -16.917 -2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.600 -16.131 0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.887 -16.488 0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.451 -18.916 -0.130 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.146 -18.521 0.077 1.00 0.00 H new ATOM 1083 N VAL A 68 3.362 -14.335 -1.712 1.00 0.00 N ATOM 1084 CA VAL A 68 3.559 -12.896 -1.643 1.00 0.00 C ATOM 1085 C VAL A 68 3.227 -12.482 -0.209 1.00 0.00 C ATOM 1086 O VAL A 68 2.287 -13.008 0.391 1.00 0.00 O ATOM 1087 CB VAL A 68 2.723 -12.128 -2.684 1.00 0.00 C ATOM 1088 CG1 VAL A 68 3.193 -12.481 -4.094 1.00 0.00 C ATOM 1089 CG2 VAL A 68 1.214 -12.376 -2.573 1.00 0.00 C ATOM 0 H VAL A 68 2.405 -14.610 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 68 4.590 -12.642 -1.890 1.00 0.00 H new ATOM 0 HB VAL A 68 2.882 -11.070 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.597 -11.934 -4.824 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.243 -12.210 -4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.075 -13.552 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.693 -11.801 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.008 -13.437 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.866 -12.066 -1.588 1.00 0.00 H new ATOM 1099 N ASN A 69 4.007 -11.565 0.358 1.00 0.00 N ATOM 1100 CA ASN A 69 3.845 -11.116 1.733 1.00 0.00 C ATOM 1101 C ASN A 69 2.941 -9.886 1.750 1.00 0.00 C ATOM 1102 O ASN A 69 2.907 -9.132 0.780 1.00 0.00 O ATOM 1103 CB ASN A 69 5.226 -10.798 2.325 1.00 0.00 C ATOM 1104 CG ASN A 69 5.130 -10.230 3.739 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.925 -9.034 3.915 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.262 -11.070 4.758 1.00 0.00 N ATOM 0 H ASN A 69 4.777 -11.110 -0.132 1.00 0.00 H new ATOM 0 HA ASN A 69 3.382 -11.895 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.831 -11.705 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.739 -10.083 1.682 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.193 -10.725 5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.432 -12.061 4.584 1.00 0.00 H new ATOM 1113 N PHE A 70 2.203 -9.670 2.841 1.00 0.00 N ATOM 1114 CA PHE A 70 1.350 -8.492 2.969 1.00 0.00 C ATOM 1115 C PHE A 70 2.047 -7.180 2.568 1.00 0.00 C ATOM 1116 O PHE A 70 1.471 -6.359 1.858 1.00 0.00 O ATOM 1117 CB PHE A 70 0.802 -8.379 4.388 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.153 -7.215 4.546 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -1.394 -7.245 3.884 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.242 -6.054 5.236 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -2.288 -6.172 4.011 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.646 -4.975 5.352 1.00 0.00 C ATOM 1123 CZ PHE A 70 -1.911 -5.034 4.737 1.00 0.00 C ATOM 0 H PHE A 70 2.180 -10.296 3.646 1.00 0.00 H new ATOM 0 HA PHE A 70 0.530 -8.637 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.290 -9.304 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.631 -8.263 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.659 -8.097 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.227 -5.994 5.675 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.264 -6.222 3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.359 -4.098 5.914 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.592 -4.201 4.825 1.00 0.00 H new ATOM 1133 N GLN A 71 3.293 -6.962 2.994 1.00 0.00 N ATOM 1134 CA GLN A 71 4.025 -5.767 2.595 1.00 0.00 C ATOM 1135 C GLN A 71 4.157 -5.699 1.067 1.00 0.00 C ATOM 1136 O GLN A 71 4.043 -4.619 0.485 1.00 0.00 O ATOM 1137 CB GLN A 71 5.391 -5.723 3.296 1.00 0.00 C ATOM 1138 CG GLN A 71 6.239 -4.491 2.932 1.00 0.00 C ATOM 1139 CD GLN A 71 5.561 -3.164 3.269 1.00 0.00 C ATOM 1140 OE1 GLN A 71 5.803 -2.584 4.320 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.713 -2.660 2.376 1.00 0.00 N ATOM 0 H GLN A 71 3.808 -7.592 3.609 1.00 0.00 H new ATOM 0 HA GLN A 71 3.467 -4.885 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.236 -5.739 4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.949 -6.624 3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.192 -4.547 3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.462 -4.515 1.865 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.528 -3.163 1.508 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.248 -1.771 2.560 1.00 0.00 H new ATOM 1150 N GLU A 72 4.382 -6.847 0.419 1.00 0.00 N ATOM 1151 CA GLU A 72 4.451 -6.921 -1.028 1.00 0.00 C ATOM 1152 C GLU A 72 3.088 -6.559 -1.625 1.00 0.00 C ATOM 1153 O GLU A 72 3.032 -5.726 -2.527 1.00 0.00 O ATOM 1154 CB GLU A 72 4.964 -8.285 -1.503 1.00 0.00 C ATOM 1155 CG GLU A 72 6.396 -8.535 -1.012 1.00 0.00 C ATOM 1156 CD GLU A 72 6.902 -9.895 -1.475 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.366 -10.895 -0.951 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.802 -9.913 -2.341 1.00 0.00 O ATOM 0 H GLU A 72 4.520 -7.742 0.888 1.00 0.00 H new ATOM 0 HA GLU A 72 5.179 -6.194 -1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.307 -9.073 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.936 -8.329 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.055 -7.751 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.425 -8.483 0.076 1.00 0.00 H new ATOM 1165 N TYR A 73 1.999 -7.140 -1.101 1.00 0.00 N ATOM 1166 CA TYR A 73 0.626 -6.783 -1.475 1.00 0.00 C ATOM 1167 C TYR A 73 0.434 -5.263 -1.411 1.00 0.00 C ATOM 1168 O TYR A 73 -0.025 -4.637 -2.366 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.372 -7.539 -0.582 1.00 0.00 C ATOM 1170 CG TYR A 73 -1.831 -7.117 -0.664 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.665 -7.687 -1.643 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -2.404 -6.342 0.369 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -4.061 -7.539 -1.556 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -3.802 -6.240 0.481 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.632 -6.844 -0.477 1.00 0.00 C ATOM 1176 OH TYR A 73 -5.988 -6.818 -0.333 1.00 0.00 O ATOM 0 H TYR A 73 2.049 -7.878 -0.399 1.00 0.00 H new ATOM 0 HA TYR A 73 0.436 -7.084 -2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.312 -8.599 -0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.047 -7.434 0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.232 -8.240 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.768 -5.827 1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.696 -7.961 -2.321 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.238 -5.696 1.306 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.214 -6.669 0.609 1.00 0.00 H new ATOM 1186 N ILE A 74 0.829 -4.648 -0.300 1.00 0.00 N ATOM 1187 CA ILE A 74 0.758 -3.205 -0.149 1.00 0.00 C ATOM 1188 C ILE A 74 1.543 -2.492 -1.261 1.00 0.00 C ATOM 1189 O ILE A 74 0.997 -1.634 -1.957 1.00 0.00 O ATOM 1190 CB ILE A 74 1.218 -2.816 1.263 1.00 0.00 C ATOM 1191 CG1 ILE A 74 0.203 -3.253 2.334 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.481 -1.313 1.333 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.077 -2.409 2.351 1.00 0.00 C ATOM 0 H ILE A 74 1.204 -5.135 0.514 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.274 -2.873 -0.260 1.00 0.00 H new ATOM 0 HB ILE A 74 2.148 -3.344 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.063 -4.297 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.676 -3.199 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.807 -1.047 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.258 -1.046 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.566 -0.772 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.744 -2.776 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.824 -1.368 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.574 -2.483 1.384 1.00 0.00 H new ATOM 1205 N THR A 75 2.821 -2.824 -1.459 1.00 0.00 N ATOM 1206 CA THR A 75 3.584 -2.181 -2.522 1.00 0.00 C ATOM 1207 C THR A 75 3.006 -2.494 -3.906 1.00 0.00 C ATOM 1208 O THR A 75 3.195 -1.707 -4.823 1.00 0.00 O ATOM 1209 CB THR A 75 5.061 -2.580 -2.440 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.183 -3.971 -2.240 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.758 -1.870 -1.278 1.00 0.00 C ATOM 0 H THR A 75 3.335 -3.515 -0.912 1.00 0.00 H new ATOM 0 HA THR A 75 3.509 -1.103 -2.378 1.00 0.00 H new ATOM 0 HB THR A 75 5.529 -2.290 -3.381 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.347 -4.413 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.805 -2.171 -1.243 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.695 -0.791 -1.421 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.271 -2.141 -0.341 1.00 0.00 H new ATOM 1219 N PHE A 76 2.304 -3.617 -4.070 1.00 0.00 N ATOM 1220 CA PHE A 76 1.579 -3.958 -5.289 1.00 0.00 C ATOM 1221 C PHE A 76 0.431 -2.969 -5.505 1.00 0.00 C ATOM 1222 O PHE A 76 0.291 -2.433 -6.606 1.00 0.00 O ATOM 1223 CB PHE A 76 1.137 -5.430 -5.242 1.00 0.00 C ATOM 1224 CG PHE A 76 -0.201 -5.767 -5.872 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -0.302 -5.896 -7.267 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -1.315 -6.059 -5.061 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -1.487 -6.383 -7.845 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -2.507 -6.522 -5.639 1.00 0.00 C ATOM 1229 CZ PHE A 76 -2.585 -6.704 -7.028 1.00 0.00 C ATOM 0 H PHE A 76 2.224 -4.327 -3.342 1.00 0.00 H new ATOM 0 HA PHE A 76 2.228 -3.865 -6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.903 -6.030 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.108 -5.742 -4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.532 -5.621 -7.896 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.252 -5.926 -3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.554 -6.510 -8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -3.362 -6.738 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.491 -7.092 -7.471 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.343 -2.664 -4.454 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.323 -1.581 -4.520 1.00 0.00 C ATOM 1241 C LEU A 77 -0.602 -0.305 -4.969 1.00 0.00 C ATOM 1242 O LEU A 77 -1.033 0.361 -5.911 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.057 -1.448 -3.171 1.00 0.00 C ATOM 1244 CG LEU A 77 -2.511 -0.026 -2.787 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -3.593 0.538 -3.714 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.057 -0.056 -1.359 1.00 0.00 C ATOM 0 H LEU A 77 -0.307 -3.149 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.101 -1.789 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.934 -2.095 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.402 -1.824 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.641 0.624 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.866 1.541 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.212 0.581 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.472 -0.106 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.383 0.944 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.903 -0.742 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.275 -0.392 -0.678 1.00 0.00 H new ATOM 1258 N GLY A 78 0.531 -0.006 -4.325 1.00 0.00 N ATOM 1259 CA GLY A 78 1.415 1.073 -4.737 1.00 0.00 C ATOM 1260 C GLY A 78 1.671 1.052 -6.247 1.00 0.00 C ATOM 1261 O GLY A 78 1.349 2.012 -6.939 1.00 0.00 O ATOM 0 H GLY A 78 0.856 -0.512 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.976 2.030 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.363 0.989 -4.206 1.00 0.00 H new ATOM 1265 N ALA A 79 2.237 -0.040 -6.761 1.00 0.00 N ATOM 1266 CA ALA A 79 2.640 -0.199 -8.149 1.00 0.00 C ATOM 1267 C ALA A 79 1.471 0.043 -9.100 1.00 0.00 C ATOM 1268 O ALA A 79 1.625 0.747 -10.094 1.00 0.00 O ATOM 1269 CB ALA A 79 3.238 -1.594 -8.355 1.00 0.00 C ATOM 0 H ALA A 79 2.433 -0.867 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 79 3.399 0.549 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.539 -1.711 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.108 -1.716 -7.710 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.493 -2.350 -8.106 1.00 0.00 H new ATOM 1275 N LEU A 80 0.298 -0.525 -8.803 1.00 0.00 N ATOM 1276 CA LEU A 80 -0.890 -0.236 -9.594 1.00 0.00 C ATOM 1277 C LEU A 80 -1.175 1.268 -9.565 1.00 0.00 C ATOM 1278 O LEU A 80 -1.296 1.905 -10.610 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.095 -1.043 -9.091 1.00 0.00 C ATOM 1280 CG LEU A 80 -1.942 -2.566 -9.247 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.170 -3.242 -8.632 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -1.811 -2.998 -10.714 1.00 0.00 C ATOM 0 H LEU A 80 0.152 -1.177 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.710 -0.536 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.260 -0.811 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.985 -0.721 -9.631 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.025 -2.866 -8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.079 -4.323 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.238 -2.981 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.068 -2.903 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.706 -4.082 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.701 -2.693 -11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.933 -2.527 -11.155 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.264 1.854 -8.370 1.00 0.00 N ATOM 1295 CA ALA A 81 -1.557 3.272 -8.228 1.00 0.00 C ATOM 1296 C ALA A 81 -0.557 4.157 -8.980 1.00 0.00 C ATOM 1297 O ALA A 81 -0.969 5.137 -9.598 1.00 0.00 O ATOM 1298 CB ALA A 81 -1.648 3.636 -6.751 1.00 0.00 C ATOM 0 H ALA A 81 -1.136 1.362 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.524 3.465 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.868 4.699 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.442 3.056 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.699 3.414 -6.262 1.00 0.00 H new ATOM 1304 N MET A 82 0.733 3.802 -8.974 1.00 0.00 N ATOM 1305 CA MET A 82 1.784 4.523 -9.690 1.00 0.00 C ATOM 1306 C MET A 82 1.485 4.700 -11.188 1.00 0.00 C ATOM 1307 O MET A 82 2.092 5.560 -11.820 1.00 0.00 O ATOM 1308 CB MET A 82 3.153 3.846 -9.505 1.00 0.00 C ATOM 1309 CG MET A 82 3.745 3.975 -8.096 1.00 0.00 C ATOM 1310 SD MET A 82 4.213 5.639 -7.569 1.00 0.00 S ATOM 1311 CE MET A 82 4.969 5.253 -5.974 1.00 0.00 C ATOM 0 H MET A 82 1.079 2.991 -8.461 1.00 0.00 H new ATOM 0 HA MET A 82 1.813 5.518 -9.247 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.056 2.788 -9.748 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.855 4.275 -10.220 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.019 3.583 -7.384 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.627 3.337 -8.037 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.317 6.173 -5.504 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.233 4.773 -5.329 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.813 4.580 -6.125 1.00 0.00 H new ATOM 1321 N ILE A 83 0.563 3.922 -11.772 1.00 0.00 N ATOM 1322 CA ILE A 83 0.111 4.161 -13.142 1.00 0.00 C ATOM 1323 C ILE A 83 -0.417 5.598 -13.287 1.00 0.00 C ATOM 1324 O ILE A 83 -0.247 6.203 -14.343 1.00 0.00 O ATOM 1325 CB ILE A 83 -0.920 3.092 -13.563 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -0.248 1.704 -13.580 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -1.512 3.403 -14.947 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -1.244 0.548 -13.722 1.00 0.00 C ATOM 0 H ILE A 83 0.119 3.125 -11.315 1.00 0.00 H new ATOM 0 HA ILE A 83 0.954 4.067 -13.826 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.735 3.098 -12.839 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.464 1.663 -14.404 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.321 1.573 -12.660 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.234 2.632 -15.215 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.009 4.373 -14.921 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.713 3.425 -15.688 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.704 -0.399 -13.727 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.941 0.564 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.796 0.656 -14.656 1.00 0.00 H new ATOM 1340 N TYR A 84 -1.039 6.144 -12.233 1.00 0.00 N ATOM 1341 CA TYR A 84 -1.439 7.542 -12.125 1.00 0.00 C ATOM 1342 C TYR A 84 -2.190 8.054 -13.356 1.00 0.00 C ATOM 1343 O TYR A 84 -1.657 8.826 -14.152 1.00 0.00 O ATOM 1344 CB TYR A 84 -0.227 8.426 -11.793 1.00 0.00 C ATOM 1345 CG TYR A 84 0.442 8.187 -10.451 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -0.324 8.029 -9.278 1.00 0.00 C ATOM 1347 CD2 TYR A 84 1.841 8.298 -10.350 1.00 0.00 C ATOM 1348 CE1 TYR A 84 0.302 7.959 -8.025 1.00 0.00 C ATOM 1349 CE2 TYR A 84 2.463 8.273 -9.093 1.00 0.00 C ATOM 1350 CZ TYR A 84 1.689 8.153 -7.929 1.00 0.00 C ATOM 1351 OH TYR A 84 2.274 8.310 -6.712 1.00 0.00 O ATOM 0 H TYR A 84 -1.283 5.599 -11.406 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.151 7.603 -11.302 1.00 0.00 H new ATOM 0 HB2 TYR A 84 0.520 8.288 -12.575 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.544 9.468 -11.835 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.400 7.961 -9.345 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.438 8.403 -11.244 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.280 7.757 -7.138 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.538 8.346 -9.021 1.00 0.00 H new ATOM 0 HH TYR A 84 1.732 7.864 -6.028 1.00 0.00 H new ATOM 1361 N ASN A 85 -3.470 7.685 -13.448 1.00 0.00 N ATOM 1362 CA ASN A 85 -4.451 8.208 -14.397 1.00 0.00 C ATOM 1363 C ASN A 85 -4.208 9.687 -14.727 1.00 0.00 C ATOM 1364 O ASN A 85 -4.429 10.559 -13.894 1.00 0.00 O ATOM 1365 CB ASN A 85 -5.863 8.003 -13.825 1.00 0.00 C ATOM 1366 CG ASN A 85 -6.018 8.585 -12.417 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -5.498 8.019 -11.460 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -6.725 9.699 -12.271 1.00 0.00 N ATOM 0 H ASN A 85 -3.868 6.978 -12.831 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.348 7.659 -15.333 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -6.591 8.469 -14.489 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.090 6.937 -13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.848 10.107 -11.344 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.145 10.147 -13.085 1.00 0.00 H new ATOM 1375 N GLU A 86 -3.724 9.975 -15.938 1.00 0.00 N ATOM 1376 CA GLU A 86 -3.435 11.331 -16.390 1.00 0.00 C ATOM 1377 C GLU A 86 -2.463 12.063 -15.457 1.00 0.00 C ATOM 1378 O GLU A 86 -2.690 13.224 -15.129 1.00 0.00 O ATOM 1379 CB GLU A 86 -4.738 12.124 -16.570 1.00 0.00 C ATOM 1380 CG GLU A 86 -5.760 11.458 -17.501 1.00 0.00 C ATOM 1381 CD GLU A 86 -7.054 12.267 -17.570 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -6.996 13.477 -17.256 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -8.086 11.657 -17.923 1.00 0.00 O ATOM 0 H GLU A 86 -3.521 9.261 -16.638 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.937 11.254 -17.357 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.197 12.272 -15.593 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.497 13.112 -16.962 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.336 11.360 -18.500 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.976 10.450 -17.146 1.00 0.00 H new ATOM 1390 N ALA A 87 -1.401 11.390 -15.004 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.500 11.902 -13.973 1.00 0.00 C ATOM 1392 C ALA A 87 -1.297 12.269 -12.716 1.00 0.00 C ATOM 1393 O ALA A 87 -1.063 13.297 -12.086 1.00 0.00 O ATOM 1394 CB ALA A 87 0.352 13.060 -14.506 1.00 0.00 C ATOM 0 H ALA A 87 -1.142 10.465 -15.348 1.00 0.00 H new ATOM 0 HA ALA A 87 0.205 11.120 -13.690 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.012 13.420 -13.716 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.950 12.714 -15.349 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.299 13.871 -14.832 1.00 0.00 H new ATOM 1400 N LEU A 88 -2.254 11.403 -12.375 1.00 0.00 N ATOM 1401 CA LEU A 88 -3.201 11.571 -11.284 1.00 0.00 C ATOM 1402 C LEU A 88 -4.039 12.843 -11.479 1.00 0.00 C ATOM 1403 O LEU A 88 -4.294 13.573 -10.521 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.462 11.494 -9.934 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.360 11.280 -8.703 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -4.175 9.983 -8.775 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.482 11.234 -7.451 1.00 0.00 C ATOM 0 H LEU A 88 -2.391 10.527 -12.879 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.922 10.754 -11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.738 10.680 -9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.897 12.416 -9.795 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.065 12.110 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.788 9.888 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.819 10.006 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.498 9.131 -8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.109 11.083 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.771 10.412 -7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.940 12.174 -7.352 1.00 0.00 H new ATOM 1419 N LYS A 89 -4.499 13.099 -12.713 1.00 0.00 N ATOM 1420 CA LYS A 89 -5.451 14.170 -12.994 1.00 0.00 C ATOM 1421 C LYS A 89 -6.844 13.551 -13.163 1.00 0.00 C ATOM 1422 O LYS A 89 -7.396 13.043 -12.189 1.00 0.00 O ATOM 1423 CB LYS A 89 -4.960 15.048 -14.160 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.732 16.367 -14.334 1.00 0.00 C ATOM 1425 CD LYS A 89 -5.420 17.375 -13.217 1.00 0.00 C ATOM 1426 CE LYS A 89 -6.033 18.750 -13.506 1.00 0.00 C ATOM 1427 NZ LYS A 89 -7.506 18.698 -13.552 1.00 0.00 N ATOM 0 H LYS A 89 -4.219 12.568 -13.538 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.528 14.869 -12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.905 15.276 -14.007 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.031 14.475 -15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.482 16.808 -15.299 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.802 16.161 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.803 16.998 -12.269 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.340 17.474 -13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.719 19.456 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.653 19.124 -14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.883 19.658 -13.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.808 18.097 -14.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.867 18.302 -12.661 1.00 0.00 H new ATOM 1441 N GLY A 90 -7.428 13.575 -14.366 1.00 0.00 N ATOM 1442 CA GLY A 90 -8.763 13.033 -14.594 1.00 0.00 C ATOM 1443 C GLY A 90 -8.809 11.534 -14.298 1.00 0.00 C ATOM 1444 O GLY A 90 -7.785 10.864 -14.563 1.00 0.00 O ATOM 1445 OXT GLY A 90 -9.869 11.077 -13.817 1.00 0.00 O ATOM 0 H GLY A 90 -6.990 13.968 -15.199 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.482 13.553 -13.962 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.059 13.212 -15.628 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.612 -8.523 -9.999 1.00 0.00 N ATOM 1451 CA MET B 1 -14.856 -9.723 -9.597 1.00 0.00 C ATOM 1452 C MET B 1 -13.770 -9.331 -8.596 1.00 0.00 C ATOM 1453 O MET B 1 -13.907 -9.584 -7.402 1.00 0.00 O ATOM 1454 CB MET B 1 -14.277 -10.475 -10.803 1.00 0.00 C ATOM 1455 CG MET B 1 -15.339 -11.166 -11.668 1.00 0.00 C ATOM 1456 SD MET B 1 -16.466 -10.089 -12.590 1.00 0.00 S ATOM 1457 CE MET B 1 -17.455 -11.336 -13.446 1.00 0.00 C ATOM 0 H1 MET B 1 -16.317 -8.782 -10.718 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.094 -8.122 -9.169 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.958 -7.817 -10.394 1.00 0.00 H new ATOM 0 HA MET B 1 -15.544 -10.417 -9.114 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.717 -9.774 -11.422 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.568 -11.223 -10.447 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.828 -11.813 -12.381 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.936 -11.810 -11.023 1.00 0.00 H new ATOM 0 HE1 MET B 1 -18.205 -10.844 -14.065 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.807 -11.944 -14.077 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.950 -11.973 -12.713 1.00 0.00 H new ATOM 1469 N ALA B 2 -12.741 -8.606 -9.047 1.00 0.00 N ATOM 1470 CA ALA B 2 -11.750 -7.988 -8.165 1.00 0.00 C ATOM 1471 C ALA B 2 -12.330 -6.735 -7.487 1.00 0.00 C ATOM 1472 O ALA B 2 -11.636 -5.735 -7.307 1.00 0.00 O ATOM 1473 CB ALA B 2 -10.505 -7.641 -8.990 1.00 0.00 C ATOM 0 H ALA B 2 -12.573 -8.432 -10.038 1.00 0.00 H new ATOM 0 HA ALA B 2 -11.476 -8.687 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.758 -7.179 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -10.094 -8.550 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -10.777 -6.946 -9.785 1.00 0.00 H new ATOM 1479 N SER B 3 -13.610 -6.774 -7.109 1.00 0.00 N ATOM 1480 CA SER B 3 -14.372 -5.621 -6.674 1.00 0.00 C ATOM 1481 C SER B 3 -13.763 -4.915 -5.457 1.00 0.00 C ATOM 1482 O SER B 3 -13.645 -3.693 -5.495 1.00 0.00 O ATOM 1483 CB SER B 3 -15.843 -6.020 -6.493 1.00 0.00 C ATOM 1484 OG SER B 3 -16.176 -7.025 -7.442 1.00 0.00 O ATOM 0 H SER B 3 -14.152 -7.638 -7.100 1.00 0.00 H new ATOM 0 HA SER B 3 -14.327 -4.861 -7.454 1.00 0.00 H new ATOM 0 HB2 SER B 3 -16.010 -6.389 -5.481 1.00 0.00 H new ATOM 0 HB3 SER B 3 -16.487 -5.151 -6.625 1.00 0.00 H new ATOM 0 HG SER B 3 -17.114 -7.284 -7.329 1.00 0.00 H new ATOM 1490 N PRO B 4 -13.359 -5.629 -4.389 1.00 0.00 N ATOM 1491 CA PRO B 4 -12.755 -4.996 -3.224 1.00 0.00 C ATOM 1492 C PRO B 4 -11.503 -4.206 -3.609 1.00 0.00 C ATOM 1493 O PRO B 4 -11.377 -3.028 -3.279 1.00 0.00 O ATOM 1494 CB PRO B 4 -12.436 -6.130 -2.241 1.00 0.00 C ATOM 1495 CG PRO B 4 -13.399 -7.240 -2.659 1.00 0.00 C ATOM 1496 CD PRO B 4 -13.465 -7.065 -4.175 1.00 0.00 C ATOM 0 HA PRO B 4 -13.430 -4.271 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -11.397 -6.449 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -12.599 -5.824 -1.208 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -13.028 -8.226 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -14.378 -7.125 -2.194 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -12.655 -7.600 -4.670 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -14.399 -7.457 -4.578 1.00 0.00 H new ATOM 1504 N LEU B 5 -10.582 -4.860 -4.325 1.00 0.00 N ATOM 1505 CA LEU B 5 -9.355 -4.230 -4.788 1.00 0.00 C ATOM 1506 C LEU B 5 -9.696 -3.014 -5.642 1.00 0.00 C ATOM 1507 O LEU B 5 -9.160 -1.935 -5.412 1.00 0.00 O ATOM 1508 CB LEU B 5 -8.490 -5.221 -5.583 1.00 0.00 C ATOM 1509 CG LEU B 5 -8.026 -6.436 -4.767 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -7.277 -7.403 -5.691 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -7.103 -6.042 -3.607 1.00 0.00 C ATOM 0 H LEU B 5 -10.672 -5.839 -4.596 1.00 0.00 H new ATOM 0 HA LEU B 5 -8.779 -3.910 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.056 -5.570 -6.447 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -7.614 -4.697 -5.966 1.00 0.00 H new ATOM 0 HG LEU B 5 -8.913 -6.906 -4.342 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -6.944 -8.269 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.941 -7.730 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -6.412 -6.898 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -6.803 -6.936 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -6.218 -5.542 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -7.632 -5.367 -2.934 1.00 0.00 H new ATOM 1523 N ASP B 6 -10.596 -3.174 -6.615 1.00 0.00 N ATOM 1524 CA ASP B 6 -10.976 -2.083 -7.497 1.00 0.00 C ATOM 1525 C ASP B 6 -11.529 -0.894 -6.715 1.00 0.00 C ATOM 1526 O ASP B 6 -11.064 0.231 -6.894 1.00 0.00 O ATOM 1527 CB ASP B 6 -11.967 -2.578 -8.553 1.00 0.00 C ATOM 1528 CG ASP B 6 -12.381 -1.442 -9.483 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -11.584 -1.136 -10.394 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -13.483 -0.897 -9.257 1.00 0.00 O ATOM 0 H ASP B 6 -11.073 -4.055 -6.807 1.00 0.00 H new ATOM 0 HA ASP B 6 -10.081 -1.730 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -11.515 -3.383 -9.133 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -12.848 -2.993 -8.064 1.00 0.00 H new ATOM 1535 N GLN B 7 -12.497 -1.143 -5.832 1.00 0.00 N ATOM 1536 CA GLN B 7 -13.053 -0.118 -4.964 1.00 0.00 C ATOM 1537 C GLN B 7 -11.931 0.545 -4.165 1.00 0.00 C ATOM 1538 O GLN B 7 -11.905 1.766 -4.039 1.00 0.00 O ATOM 1539 CB GLN B 7 -14.124 -0.736 -4.052 1.00 0.00 C ATOM 1540 CG GLN B 7 -14.861 0.311 -3.198 1.00 0.00 C ATOM 1541 CD GLN B 7 -15.937 -0.325 -2.317 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -16.398 -1.430 -2.586 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -16.361 0.345 -1.246 1.00 0.00 N ATOM 0 H GLN B 7 -12.915 -2.065 -5.703 1.00 0.00 H new ATOM 0 HA GLN B 7 -13.535 0.656 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -14.849 -1.274 -4.664 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -13.656 -1.469 -3.395 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -14.143 0.838 -2.570 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -15.319 1.054 -3.851 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -15.971 1.263 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -17.075 -0.060 -0.641 1.00 0.00 H new ATOM 1552 N ALA B 8 -11.000 -0.248 -3.627 1.00 0.00 N ATOM 1553 CA ALA B 8 -9.943 0.273 -2.772 1.00 0.00 C ATOM 1554 C ALA B 8 -9.015 1.187 -3.567 1.00 0.00 C ATOM 1555 O ALA B 8 -8.781 2.329 -3.178 1.00 0.00 O ATOM 1556 CB ALA B 8 -9.169 -0.873 -2.120 1.00 0.00 C ATOM 0 H ALA B 8 -10.962 -1.257 -3.773 1.00 0.00 H new ATOM 0 HA ALA B 8 -10.396 0.866 -1.977 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -8.383 -0.466 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -9.849 -1.474 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -8.723 -1.497 -2.894 1.00 0.00 H new ATOM 1562 N ILE B 9 -8.493 0.686 -4.688 1.00 0.00 N ATOM 1563 CA ILE B 9 -7.622 1.432 -5.582 1.00 0.00 C ATOM 1564 C ILE B 9 -8.338 2.712 -6.013 1.00 0.00 C ATOM 1565 O ILE B 9 -7.791 3.800 -5.860 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.212 0.550 -6.779 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -6.332 -0.623 -6.302 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.446 1.373 -7.828 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.288 -1.766 -7.321 1.00 0.00 C ATOM 0 H ILE B 9 -8.671 -0.268 -5.001 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.701 1.716 -5.073 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.121 0.158 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -5.320 -0.264 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -6.714 -0.999 -5.353 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.167 0.730 -8.663 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.080 2.182 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.547 1.791 -7.376 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.656 -2.569 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.296 -2.145 -7.486 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.880 -1.399 -8.263 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.565 2.585 -6.527 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.373 3.711 -6.965 1.00 0.00 C ATOM 1583 C GLY B 10 -10.510 4.759 -5.861 1.00 0.00 C ATOM 1584 O GLY B 10 -10.240 5.937 -6.083 1.00 0.00 O ATOM 0 H GLY B 10 -10.025 1.683 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.920 4.165 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.362 3.359 -7.260 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.918 4.328 -4.667 1.00 0.00 N ATOM 1589 CA LEU B 11 -11.071 5.186 -3.502 1.00 0.00 C ATOM 1590 C LEU B 11 -9.757 5.910 -3.202 1.00 0.00 C ATOM 1591 O LEU B 11 -9.731 7.140 -3.125 1.00 0.00 O ATOM 1592 CB LEU B 11 -11.567 4.324 -2.332 1.00 0.00 C ATOM 1593 CG LEU B 11 -11.863 5.071 -1.022 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -12.672 4.135 -0.119 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -10.586 5.486 -0.279 1.00 0.00 C ATOM 0 H LEU B 11 -11.155 3.353 -4.484 1.00 0.00 H new ATOM 0 HA LEU B 11 -11.809 5.967 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -12.475 3.808 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -10.819 3.558 -2.129 1.00 0.00 H new ATOM 0 HG LEU B 11 -12.410 5.982 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -12.897 4.640 0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.603 3.864 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -12.093 3.234 0.083 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -10.853 6.010 0.639 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.003 4.598 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -9.994 6.145 -0.914 1.00 0.00 H new ATOM 1607 N LEU B 12 -8.672 5.153 -3.024 1.00 0.00 N ATOM 1608 CA LEU B 12 -7.364 5.693 -2.678 1.00 0.00 C ATOM 1609 C LEU B 12 -6.911 6.713 -3.721 1.00 0.00 C ATOM 1610 O LEU B 12 -6.558 7.838 -3.370 1.00 0.00 O ATOM 1611 CB LEU B 12 -6.345 4.556 -2.520 1.00 0.00 C ATOM 1612 CG LEU B 12 -6.579 3.723 -1.247 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.789 2.418 -1.357 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -6.118 4.468 0.013 1.00 0.00 C ATOM 0 H LEU B 12 -8.682 4.137 -3.118 1.00 0.00 H new ATOM 0 HA LEU B 12 -7.437 6.212 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -6.397 3.903 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -5.339 4.975 -2.495 1.00 0.00 H new ATOM 0 HG LEU B 12 -7.649 3.532 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -5.948 1.820 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -6.128 1.860 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.727 2.643 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -6.300 3.847 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.053 4.686 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -6.673 5.401 0.108 1.00 0.00 H new ATOM 1626 N ILE B 13 -6.944 6.335 -5.001 1.00 0.00 N ATOM 1627 CA ILE B 13 -6.673 7.235 -6.114 1.00 0.00 C ATOM 1628 C ILE B 13 -7.535 8.488 -5.979 1.00 0.00 C ATOM 1629 O ILE B 13 -7.014 9.594 -6.063 1.00 0.00 O ATOM 1630 CB ILE B 13 -6.904 6.503 -7.453 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -5.763 5.512 -7.756 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.119 7.455 -8.638 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -4.455 6.175 -8.209 1.00 0.00 C ATOM 0 H ILE B 13 -7.163 5.382 -5.293 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.630 7.550 -6.096 1.00 0.00 H new ATOM 0 HB ILE B 13 -7.832 5.944 -7.328 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.566 4.919 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.094 4.821 -8.531 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.275 6.875 -9.547 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -7.994 8.078 -8.450 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.241 8.089 -8.759 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -3.705 5.407 -8.401 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.633 6.745 -9.121 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.097 6.844 -7.427 1.00 0.00 H new ATOM 1645 N GLY B 14 -8.837 8.321 -5.745 1.00 0.00 N ATOM 1646 CA GLY B 14 -9.770 9.416 -5.548 1.00 0.00 C ATOM 1647 C GLY B 14 -9.284 10.379 -4.468 1.00 0.00 C ATOM 1648 O GLY B 14 -8.967 11.532 -4.759 1.00 0.00 O ATOM 0 H GLY B 14 -9.275 7.401 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -9.902 9.956 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -10.746 9.018 -5.270 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.223 9.935 -3.210 1.00 0.00 N ATOM 1653 CA ILE B 15 -8.856 10.841 -2.125 1.00 0.00 C ATOM 1654 C ILE B 15 -7.457 11.415 -2.342 1.00 0.00 C ATOM 1655 O ILE B 15 -7.234 12.601 -2.101 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.034 10.211 -0.733 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.105 9.009 -0.489 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.509 9.844 -0.527 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -8.246 8.424 0.918 1.00 0.00 C ATOM 0 H ILE B 15 -9.418 8.976 -2.924 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.556 11.676 -2.150 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.740 10.953 0.010 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.322 8.233 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.071 9.317 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.639 9.397 0.459 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -11.121 10.743 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.817 9.131 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -7.566 7.579 1.031 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.001 9.188 1.656 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.271 8.087 1.071 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.515 10.605 -2.829 1.00 0.00 N ATOM 1672 CA PHE B 16 -5.163 11.087 -3.039 1.00 0.00 C ATOM 1673 C PHE B 16 -5.110 12.122 -4.159 1.00 0.00 C ATOM 1674 O PHE B 16 -4.368 13.094 -4.057 1.00 0.00 O ATOM 1675 CB PHE B 16 -4.169 9.937 -3.225 1.00 0.00 C ATOM 1676 CG PHE B 16 -2.788 10.293 -2.712 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -1.884 10.990 -3.533 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -2.473 10.076 -1.358 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -0.660 11.442 -3.010 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -1.241 10.511 -0.840 1.00 0.00 C ATOM 1681 CZ PHE B 16 -0.332 11.192 -1.667 1.00 0.00 C ATOM 0 H PHE B 16 -6.667 9.628 -3.080 1.00 0.00 H new ATOM 0 HA PHE B 16 -4.847 11.603 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -4.534 9.054 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -4.108 9.678 -4.282 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -2.131 11.178 -4.567 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.180 9.574 -0.715 1.00 0.00 H new ATOM 0 HE1 PHE B 16 0.029 11.982 -3.642 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -0.993 10.322 0.194 1.00 0.00 H new ATOM 0 HZ PHE B 16 0.617 11.523 -1.271 1.00 0.00 H new ATOM 1691 N HIS B 17 -5.917 11.953 -5.208 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.110 12.975 -6.222 1.00 0.00 C ATOM 1693 C HIS B 17 -6.677 14.240 -5.575 1.00 0.00 C ATOM 1694 O HIS B 17 -6.179 15.327 -5.842 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.015 12.456 -7.349 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.486 13.542 -8.282 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -6.746 14.147 -9.273 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.692 14.187 -8.215 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.502 15.127 -9.796 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.694 15.195 -9.181 1.00 0.00 N ATOM 0 H HIS B 17 -6.453 11.101 -5.373 1.00 0.00 H new ATOM 0 HA HIS B 17 -5.149 13.224 -6.672 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -6.474 11.703 -7.922 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -7.882 11.961 -6.911 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.799 13.897 -9.558 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.499 13.957 -7.535 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.192 15.774 -10.603 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.701 14.121 -4.722 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.273 15.301 -4.072 1.00 0.00 C ATOM 1710 C LYS B 18 -7.200 16.035 -3.270 1.00 0.00 C ATOM 1711 O LYS B 18 -7.109 17.259 -3.326 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.460 14.936 -3.170 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.628 14.309 -3.933 1.00 0.00 C ATOM 1714 CD LYS B 18 -11.401 15.332 -4.779 1.00 0.00 C ATOM 1715 CE LYS B 18 -12.535 14.670 -5.570 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.558 14.082 -4.687 1.00 0.00 N ATOM 0 H LYS B 18 -8.142 13.237 -4.470 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.648 15.961 -4.855 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.123 14.241 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.809 15.833 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.250 13.519 -4.582 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.310 13.841 -3.224 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.813 16.105 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -10.716 15.826 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.001 15.409 -6.222 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.122 13.893 -6.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.376 13.782 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.159 13.259 -4.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.863 14.790 -3.989 1.00 0.00 H new ATOM 1730 N TYR B 19 -6.389 15.277 -2.530 1.00 0.00 N ATOM 1731 CA TYR B 19 -5.249 15.828 -1.815 1.00 0.00 C ATOM 1732 C TYR B 19 -4.228 16.423 -2.794 1.00 0.00 C ATOM 1733 O TYR B 19 -4.146 17.637 -2.952 1.00 0.00 O ATOM 1734 CB TYR B 19 -4.606 14.765 -0.905 1.00 0.00 C ATOM 1735 CG TYR B 19 -5.501 14.124 0.142 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -6.472 14.870 0.838 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.333 12.759 0.441 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -7.331 14.232 1.751 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.220 12.112 1.317 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.234 12.844 1.953 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.088 12.210 2.807 1.00 0.00 O ATOM 0 H TYR B 19 -6.507 14.271 -2.413 1.00 0.00 H new ATOM 0 HA TYR B 19 -5.604 16.637 -1.176 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -4.205 13.974 -1.539 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -3.760 15.224 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -6.557 15.934 0.670 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -4.519 12.207 -0.005 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -8.064 14.808 2.296 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -6.122 11.052 1.501 1.00 0.00 H new ATOM 0 HH TYR B 19 -7.881 11.252 2.826 1.00 0.00 H new ATOM 1751 N SER B 20 -3.426 15.576 -3.438 1.00 0.00 N ATOM 1752 CA SER B 20 -2.263 16.005 -4.205 1.00 0.00 C ATOM 1753 C SER B 20 -2.608 16.805 -5.463 1.00 0.00 C ATOM 1754 O SER B 20 -1.771 17.571 -5.933 1.00 0.00 O ATOM 1755 CB SER B 20 -1.372 14.804 -4.534 1.00 0.00 C ATOM 1756 OG SER B 20 -2.047 13.854 -5.335 1.00 0.00 O ATOM 0 H SER B 20 -3.568 14.566 -3.441 1.00 0.00 H new ATOM 0 HA SER B 20 -1.713 16.698 -3.568 1.00 0.00 H new ATOM 0 HB2 SER B 20 -0.477 15.147 -5.053 1.00 0.00 H new ATOM 0 HB3 SER B 20 -1.043 14.331 -3.609 1.00 0.00 H new ATOM 0 HG SER B 20 -2.794 13.471 -4.829 1.00 0.00 H new ATOM 1762 N GLY B 21 -3.810 16.642 -6.024 1.00 0.00 N ATOM 1763 CA GLY B 21 -4.217 17.244 -7.289 1.00 0.00 C ATOM 1764 C GLY B 21 -3.868 18.727 -7.383 1.00 0.00 C ATOM 1765 O GLY B 21 -3.349 19.175 -8.404 1.00 0.00 O ATOM 0 H GLY B 21 -4.542 16.073 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -3.737 16.711 -8.110 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -5.293 17.121 -7.414 1.00 0.00 H new ATOM 1769 N LYS B 22 -4.114 19.488 -6.312 1.00 0.00 N ATOM 1770 CA LYS B 22 -3.818 20.917 -6.271 1.00 0.00 C ATOM 1771 C LYS B 22 -2.347 21.229 -6.590 1.00 0.00 C ATOM 1772 O LYS B 22 -2.048 22.297 -7.118 1.00 0.00 O ATOM 1773 CB LYS B 22 -4.260 21.506 -4.922 1.00 0.00 C ATOM 1774 CG LYS B 22 -3.435 20.982 -3.738 1.00 0.00 C ATOM 1775 CD LYS B 22 -3.960 21.495 -2.391 1.00 0.00 C ATOM 1776 CE LYS B 22 -5.325 20.892 -2.031 1.00 0.00 C ATOM 1777 NZ LYS B 22 -5.675 21.172 -0.629 1.00 0.00 N ATOM 0 H LYS B 22 -4.524 19.127 -5.451 1.00 0.00 H new ATOM 0 HA LYS B 22 -4.392 21.400 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -4.178 22.592 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -5.312 21.272 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.451 19.892 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.395 21.286 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.241 21.255 -1.608 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -4.043 22.581 -2.425 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -6.092 21.301 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -5.305 19.815 -2.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -6.363 20.467 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.818 21.125 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -6.092 22.122 -0.558 1.00 0.00 H new ATOM 1791 N GLU B 23 -1.438 20.302 -6.269 1.00 0.00 N ATOM 1792 CA GLU B 23 -0.009 20.386 -6.545 1.00 0.00 C ATOM 1793 C GLU B 23 0.424 19.321 -7.570 1.00 0.00 C ATOM 1794 O GLU B 23 1.617 19.045 -7.693 1.00 0.00 O ATOM 1795 CB GLU B 23 0.758 20.303 -5.212 1.00 0.00 C ATOM 1796 CG GLU B 23 0.398 19.062 -4.374 1.00 0.00 C ATOM 1797 CD GLU B 23 1.174 19.001 -3.062 1.00 0.00 C ATOM 1798 OE1 GLU B 23 1.013 19.951 -2.264 1.00 0.00 O ATOM 1799 OE2 GLU B 23 1.914 18.011 -2.870 1.00 0.00 O ATOM 0 H GLU B 23 -1.694 19.439 -5.790 1.00 0.00 H new ATOM 0 HA GLU B 23 0.231 21.343 -7.009 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.828 20.295 -5.417 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.552 21.199 -4.627 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -0.671 19.069 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.602 18.163 -4.955 1.00 0.00 H new ATOM 1806 N GLY B 24 -0.540 18.763 -8.317 1.00 0.00 N ATOM 1807 CA GLY B 24 -0.426 17.720 -9.333 1.00 0.00 C ATOM 1808 C GLY B 24 0.834 16.859 -9.246 1.00 0.00 C ATOM 1809 O GLY B 24 0.842 15.826 -8.578 1.00 0.00 O ATOM 0 H GLY B 24 -1.509 19.063 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -1.297 17.069 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -0.459 18.189 -10.317 1.00 0.00 H new ATOM 1813 N ASP B 25 1.882 17.286 -9.962 1.00 0.00 N ATOM 1814 CA ASP B 25 3.178 16.620 -10.065 1.00 0.00 C ATOM 1815 C ASP B 25 3.692 16.145 -8.706 1.00 0.00 C ATOM 1816 O ASP B 25 4.224 15.041 -8.589 1.00 0.00 O ATOM 1817 CB ASP B 25 4.186 17.586 -10.700 1.00 0.00 C ATOM 1818 CG ASP B 25 5.593 16.996 -10.715 1.00 0.00 C ATOM 1819 OD1 ASP B 25 5.870 16.213 -11.648 1.00 0.00 O ATOM 1820 OD2 ASP B 25 6.362 17.344 -9.792 1.00 0.00 O ATOM 0 H ASP B 25 1.843 18.146 -10.509 1.00 0.00 H new ATOM 0 HA ASP B 25 3.057 15.734 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP B 25 3.877 17.818 -11.719 1.00 0.00 H new ATOM 0 HB3 ASP B 25 4.190 18.525 -10.147 1.00 0.00 H new ATOM 1825 N LYS B 26 3.542 16.978 -7.677 1.00 0.00 N ATOM 1826 CA LYS B 26 3.892 16.606 -6.322 1.00 0.00 C ATOM 1827 C LYS B 26 2.875 15.582 -5.820 1.00 0.00 C ATOM 1828 O LYS B 26 1.956 15.916 -5.075 1.00 0.00 O ATOM 1829 CB LYS B 26 3.948 17.853 -5.430 1.00 0.00 C ATOM 1830 CG LYS B 26 4.928 18.928 -5.927 1.00 0.00 C ATOM 1831 CD LYS B 26 6.382 18.448 -6.061 1.00 0.00 C ATOM 1832 CE LYS B 26 6.948 17.821 -4.779 1.00 0.00 C ATOM 1833 NZ LYS B 26 6.827 18.725 -3.620 1.00 0.00 N ATOM 0 H LYS B 26 3.175 17.925 -7.767 1.00 0.00 H new ATOM 0 HA LYS B 26 4.882 16.152 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS B 26 2.950 18.287 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS B 26 4.232 17.554 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS B 26 4.588 19.292 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS B 26 4.899 19.774 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS B 26 6.441 17.718 -6.868 1.00 0.00 H new ATOM 0 HD3 LYS B 26 7.009 19.292 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS B 26 6.422 16.890 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS B 26 7.997 17.567 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 7.296 18.298 -2.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 7.278 19.636 -3.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.822 18.880 -3.404 1.00 0.00 H new ATOM 1847 N HIS B 27 3.058 14.318 -6.214 1.00 0.00 N ATOM 1848 CA HIS B 27 2.270 13.177 -5.765 1.00 0.00 C ATOM 1849 C HIS B 27 2.576 12.885 -4.288 1.00 0.00 C ATOM 1850 O HIS B 27 3.124 11.840 -3.923 1.00 0.00 O ATOM 1851 CB HIS B 27 2.561 11.973 -6.673 1.00 0.00 C ATOM 1852 CG HIS B 27 2.329 12.224 -8.146 1.00 0.00 C ATOM 1853 ND1 HIS B 27 1.538 13.200 -8.712 1.00 0.00 N ATOM 1854 CD2 HIS B 27 2.926 11.543 -9.173 1.00 0.00 C ATOM 1855 CE1 HIS B 27 1.643 13.087 -10.047 1.00 0.00 C ATOM 1856 NE2 HIS B 27 2.476 12.088 -10.378 1.00 0.00 N ATOM 0 H HIS B 27 3.787 14.057 -6.878 1.00 0.00 H new ATOM 0 HA HIS B 27 1.205 13.396 -5.836 1.00 0.00 H new ATOM 0 HB2 HIS B 27 3.598 11.668 -6.529 1.00 0.00 H new ATOM 0 HB3 HIS B 27 1.936 11.137 -6.358 1.00 0.00 H new ATOM 0 HD1 HIS B 27 0.974 13.885 -8.208 1.00 0.00 H new ATOM 0 HD2 HIS B 27 3.624 10.726 -9.069 1.00 0.00 H new ATOM 0 HE1 HIS B 27 1.127 13.715 -10.758 1.00 0.00 H new ATOM 1864 N THR B 28 2.224 13.836 -3.425 1.00 0.00 N ATOM 1865 CA THR B 28 2.523 13.855 -2.018 1.00 0.00 C ATOM 1866 C THR B 28 1.302 14.441 -1.314 1.00 0.00 C ATOM 1867 O THR B 28 0.558 15.219 -1.906 1.00 0.00 O ATOM 1868 CB THR B 28 3.797 14.681 -1.752 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.567 16.076 -1.780 1.00 0.00 O ATOM 1870 CG2 THR B 28 4.941 14.373 -2.723 1.00 0.00 C ATOM 0 H THR B 28 1.692 14.655 -3.719 1.00 0.00 H new ATOM 0 HA THR B 28 2.723 12.853 -1.638 1.00 0.00 H new ATOM 0 HB THR B 28 4.092 14.378 -0.747 1.00 0.00 H new ATOM 0 HG1 THR B 28 2.878 16.281 -2.446 1.00 0.00 H new ATOM 0 HG21 THR B 28 5.804 14.991 -2.476 1.00 0.00 H new ATOM 0 HG22 THR B 28 5.213 13.321 -2.643 1.00 0.00 H new ATOM 0 HG23 THR B 28 4.621 14.588 -3.742 1.00 0.00 H new ATOM 1878 N LEU B 29 1.112 14.048 -0.062 1.00 0.00 N ATOM 1879 CA LEU B 29 0.119 14.578 0.844 1.00 0.00 C ATOM 1880 C LEU B 29 0.836 15.677 1.631 1.00 0.00 C ATOM 1881 O LEU B 29 1.698 15.379 2.462 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.413 13.425 1.709 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.837 13.666 2.231 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.440 12.345 2.717 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -1.860 14.678 3.377 1.00 0.00 C ATOM 0 H LEU B 29 1.678 13.314 0.364 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.756 15.009 0.357 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -0.398 12.505 1.125 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.257 13.276 2.556 1.00 0.00 H new ATOM 0 HG LEU B 29 -2.424 14.071 1.407 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -3.450 12.520 3.087 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -2.474 11.635 1.891 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.825 11.938 3.520 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -2.886 14.820 3.717 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -1.252 14.307 4.202 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -1.458 15.630 3.030 1.00 0.00 H new ATOM 1897 N SER B 30 0.551 16.940 1.303 1.00 0.00 N ATOM 1898 CA SER B 30 1.261 18.090 1.847 1.00 0.00 C ATOM 1899 C SER B 30 0.538 18.658 3.066 1.00 0.00 C ATOM 1900 O SER B 30 -0.659 18.448 3.218 1.00 0.00 O ATOM 1901 CB SER B 30 1.416 19.143 0.749 1.00 0.00 C ATOM 1902 OG SER B 30 0.148 19.591 0.316 1.00 0.00 O ATOM 0 H SER B 30 -0.187 17.190 0.645 1.00 0.00 H new ATOM 0 HA SER B 30 2.250 17.778 2.184 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.998 19.985 1.123 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.967 18.723 -0.092 1.00 0.00 H new ATOM 0 HG SER B 30 0.185 19.803 -0.640 1.00 0.00 H new ATOM 1908 N LYS B 31 1.252 19.398 3.916 1.00 0.00 N ATOM 1909 CA LYS B 31 0.753 20.121 5.085 1.00 0.00 C ATOM 1910 C LYS B 31 -0.709 20.595 4.978 1.00 0.00 C ATOM 1911 O LYS B 31 -1.533 20.295 5.840 1.00 0.00 O ATOM 1912 CB LYS B 31 1.715 21.276 5.407 1.00 0.00 C ATOM 1913 CG LYS B 31 2.238 22.051 4.185 1.00 0.00 C ATOM 1914 CD LYS B 31 3.171 23.181 4.640 1.00 0.00 C ATOM 1915 CE LYS B 31 3.871 23.848 3.451 1.00 0.00 C ATOM 1916 NZ LYS B 31 4.845 22.947 2.805 1.00 0.00 N ATOM 0 H LYS B 31 2.258 19.515 3.798 1.00 0.00 H new ATOM 0 HA LYS B 31 0.730 19.412 5.913 1.00 0.00 H new ATOM 0 HB2 LYS B 31 1.208 21.976 6.072 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.567 20.876 5.956 1.00 0.00 H new ATOM 0 HG2 LYS B 31 2.771 21.375 3.516 1.00 0.00 H new ATOM 0 HG3 LYS B 31 1.402 22.464 3.621 1.00 0.00 H new ATOM 0 HD2 LYS B 31 2.598 23.927 5.191 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.918 22.782 5.326 1.00 0.00 H new ATOM 0 HE2 LYS B 31 3.125 24.160 2.720 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.381 24.750 3.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 5.437 23.491 2.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 5.448 22.510 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 4.338 22.204 2.283 1.00 0.00 H new ATOM 1930 N LYS B 32 -1.046 21.326 3.913 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.397 21.820 3.668 1.00 0.00 C ATOM 1932 C LYS B 32 -3.393 20.654 3.629 1.00 0.00 C ATOM 1933 O LYS B 32 -4.442 20.675 4.275 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.370 22.600 2.340 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.720 23.093 1.795 1.00 0.00 C ATOM 1936 CD LYS B 32 -4.193 24.451 2.339 1.00 0.00 C ATOM 1937 CE LYS B 32 -4.603 24.467 3.816 1.00 0.00 C ATOM 1938 NZ LYS B 32 -5.553 23.387 4.135 1.00 0.00 N ATOM 0 H LYS B 32 -0.378 21.593 3.190 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.725 22.481 4.471 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.720 23.465 2.468 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -1.910 21.965 1.583 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -3.652 23.159 0.709 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -4.480 22.345 2.022 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -3.394 25.178 2.194 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -5.041 24.786 1.742 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -3.715 24.365 4.440 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -5.054 25.430 4.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -6.153 23.677 4.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -6.150 23.193 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -5.028 22.527 4.392 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.052 19.639 2.840 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.865 18.465 2.589 1.00 0.00 C ATOM 1954 C GLU B 33 -3.921 17.589 3.845 1.00 0.00 C ATOM 1955 O GLU B 33 -4.935 16.955 4.110 1.00 0.00 O ATOM 1956 CB GLU B 33 -3.263 17.711 1.399 1.00 0.00 C ATOM 1957 CG GLU B 33 -3.205 18.586 0.130 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.125 18.146 -0.857 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.618 17.017 -0.692 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -1.804 18.963 -1.747 1.00 0.00 O ATOM 0 H GLU B 33 -2.163 19.616 2.340 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.889 18.749 2.348 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.258 17.375 1.654 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.856 16.819 1.197 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.175 18.558 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.024 19.621 0.419 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.837 17.563 4.623 1.00 0.00 N ATOM 1968 CA LEU B 34 -2.741 16.890 5.910 1.00 0.00 C ATOM 1969 C LEU B 34 -3.758 17.517 6.858 1.00 0.00 C ATOM 1970 O LEU B 34 -4.602 16.809 7.410 1.00 0.00 O ATOM 1971 CB LEU B 34 -1.287 16.990 6.406 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.916 16.141 7.633 1.00 0.00 C ATOM 1973 CD1 LEU B 34 0.613 16.150 7.764 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -1.514 16.686 8.938 1.00 0.00 C ATOM 0 H LEU B 34 -1.970 18.030 4.359 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.980 15.829 5.843 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -0.627 16.708 5.585 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -1.078 18.034 6.639 1.00 0.00 H new ATOM 0 HG LEU B 34 -1.317 15.139 7.482 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.908 15.554 8.628 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.058 15.727 6.863 1.00 0.00 H new ATOM 0 HD13 LEU B 34 0.961 17.175 7.894 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -1.218 16.046 9.769 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -1.148 17.698 9.111 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -2.601 16.702 8.861 1.00 0.00 H new ATOM 1986 N LYS B 35 -3.708 18.844 7.018 1.00 0.00 N ATOM 1987 CA LYS B 35 -4.659 19.568 7.850 1.00 0.00 C ATOM 1988 C LYS B 35 -6.090 19.221 7.424 1.00 0.00 C ATOM 1989 O LYS B 35 -6.905 18.818 8.256 1.00 0.00 O ATOM 1990 CB LYS B 35 -4.387 21.077 7.799 1.00 0.00 C ATOM 1991 CG LYS B 35 -5.140 21.790 8.933 1.00 0.00 C ATOM 1992 CD LYS B 35 -4.834 23.294 8.995 1.00 0.00 C ATOM 1993 CE LYS B 35 -5.332 24.072 7.771 1.00 0.00 C ATOM 1994 NZ LYS B 35 -6.793 23.961 7.598 1.00 0.00 N ATOM 0 H LYS B 35 -3.008 19.439 6.574 1.00 0.00 H new ATOM 0 HA LYS B 35 -4.537 19.262 8.889 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -3.317 21.264 7.889 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -4.701 21.478 6.835 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -6.212 21.647 8.798 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -4.875 21.330 9.885 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -5.291 23.713 9.892 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -3.757 23.434 9.091 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -5.059 25.122 7.874 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -4.832 23.699 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -7.088 24.516 6.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -7.051 22.963 7.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -7.272 24.325 8.446 1.00 0.00 H new ATOM 2008 N GLU B 36 -6.371 19.338 6.120 1.00 0.00 N ATOM 2009 CA GLU B 36 -7.658 18.953 5.553 1.00 0.00 C ATOM 2010 C GLU B 36 -8.034 17.523 5.954 1.00 0.00 C ATOM 2011 O GLU B 36 -9.127 17.302 6.469 1.00 0.00 O ATOM 2012 CB GLU B 36 -7.649 19.139 4.033 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.693 20.634 3.692 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.391 20.923 2.225 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.439 19.968 1.420 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -7.110 22.106 1.934 1.00 0.00 O ATOM 0 H GLU B 36 -5.710 19.702 5.434 1.00 0.00 H new ATOM 0 HA GLU B 36 -8.427 19.608 5.962 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.754 18.686 3.607 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -8.505 18.630 3.590 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -8.679 21.028 3.938 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.973 21.164 4.316 1.00 0.00 H new ATOM 2023 N LEU B 37 -7.148 16.552 5.724 1.00 0.00 N ATOM 2024 CA LEU B 37 -7.393 15.164 6.082 1.00 0.00 C ATOM 2025 C LEU B 37 -7.804 15.069 7.544 1.00 0.00 C ATOM 2026 O LEU B 37 -8.879 14.547 7.831 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.177 14.280 5.762 1.00 0.00 C ATOM 2028 CG LEU B 37 -6.431 12.780 6.030 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -5.488 11.945 5.157 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.180 12.360 7.487 1.00 0.00 C ATOM 0 H LEU B 37 -6.242 16.712 5.284 1.00 0.00 H new ATOM 0 HA LEU B 37 -8.217 14.785 5.477 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -5.903 14.415 4.716 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.327 14.611 6.359 1.00 0.00 H new ATOM 0 HG LEU B 37 -7.483 12.609 5.801 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -5.663 10.885 5.342 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.675 12.165 4.106 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -4.454 12.190 5.401 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.379 11.294 7.598 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.142 12.565 7.751 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.840 12.923 8.147 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.973 15.547 8.474 1.00 0.00 N ATOM 2043 CA ILE B 38 -7.283 15.361 9.885 1.00 0.00 C ATOM 2044 C ILE B 38 -8.598 16.051 10.258 1.00 0.00 C ATOM 2045 O ILE B 38 -9.431 15.439 10.922 1.00 0.00 O ATOM 2046 CB ILE B 38 -6.103 15.692 10.820 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -5.685 17.170 10.766 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -4.921 14.763 10.496 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -4.576 17.520 11.759 1.00 0.00 C ATOM 0 H ILE B 38 -6.107 16.050 8.280 1.00 0.00 H new ATOM 0 HA ILE B 38 -7.444 14.295 10.044 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.434 15.520 11.844 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.349 17.409 9.757 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.555 17.794 10.968 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.085 14.995 11.156 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.223 13.726 10.643 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.617 14.909 9.460 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.328 18.578 11.669 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -4.917 17.312 12.773 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -3.692 16.920 11.543 1.00 0.00 H new ATOM 2061 N GLN B 39 -8.825 17.293 9.813 1.00 0.00 N ATOM 2062 CA GLN B 39 -10.045 17.997 10.197 1.00 0.00 C ATOM 2063 C GLN B 39 -11.296 17.358 9.576 1.00 0.00 C ATOM 2064 O GLN B 39 -12.334 17.311 10.228 1.00 0.00 O ATOM 2065 CB GLN B 39 -9.932 19.511 9.958 1.00 0.00 C ATOM 2066 CG GLN B 39 -9.995 19.914 8.484 1.00 0.00 C ATOM 2067 CD GLN B 39 -9.594 21.373 8.281 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -8.580 21.675 7.657 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -10.390 22.298 8.808 1.00 0.00 N ATOM 0 H GLN B 39 -8.196 17.816 9.203 1.00 0.00 H new ATOM 0 HA GLN B 39 -10.169 17.883 11.274 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -10.735 20.014 10.496 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -8.993 19.866 10.381 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -9.335 19.271 7.902 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -11.006 19.758 8.107 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -11.226 22.019 9.321 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -10.165 23.287 8.699 1.00 0.00 H new ATOM 2078 N LYS B 40 -11.216 16.858 8.335 1.00 0.00 N ATOM 2079 CA LYS B 40 -12.342 16.174 7.707 1.00 0.00 C ATOM 2080 C LYS B 40 -12.573 14.804 8.350 1.00 0.00 C ATOM 2081 O LYS B 40 -13.677 14.505 8.799 1.00 0.00 O ATOM 2082 CB LYS B 40 -12.121 16.030 6.195 1.00 0.00 C ATOM 2083 CG LYS B 40 -12.200 17.385 5.479 1.00 0.00 C ATOM 2084 CD LYS B 40 -12.170 17.236 3.950 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.936 16.467 3.459 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.790 16.566 1.996 1.00 0.00 N ATOM 0 H LYS B 40 -10.382 16.917 7.751 1.00 0.00 H new ATOM 0 HA LYS B 40 -13.234 16.781 7.864 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -11.147 15.577 6.011 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -12.870 15.355 5.780 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -13.116 17.897 5.775 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.367 18.012 5.798 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -13.071 16.719 3.621 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.184 18.225 3.491 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -10.043 16.862 3.943 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -11.019 15.419 3.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.947 16.036 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -11.633 16.167 1.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.687 17.565 1.724 1.00 0.00 H new ATOM 2100 N GLU B 41 -11.541 13.955 8.375 1.00 0.00 N ATOM 2101 CA GLU B 41 -11.651 12.600 8.897 1.00 0.00 C ATOM 2102 C GLU B 41 -11.820 12.577 10.420 1.00 0.00 C ATOM 2103 O GLU B 41 -12.163 11.530 10.966 1.00 0.00 O ATOM 2104 CB GLU B 41 -10.426 11.773 8.475 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.252 11.669 6.952 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.422 10.977 6.259 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.810 9.887 6.736 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -11.902 11.542 5.252 1.00 0.00 O ATOM 0 H GLU B 41 -10.610 14.192 8.033 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.550 12.155 8.471 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -9.530 12.220 8.905 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.514 10.770 8.892 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.133 12.670 6.537 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -9.334 11.123 6.734 1.00 0.00 H new ATOM 2115 N LEU B 42 -11.531 13.686 11.114 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.570 13.843 12.567 1.00 0.00 C ATOM 2117 C LEU B 42 -10.374 13.139 13.206 1.00 0.00 C ATOM 2118 O LEU B 42 -9.595 13.763 13.925 1.00 0.00 O ATOM 2119 CB LEU B 42 -12.905 13.395 13.194 1.00 0.00 C ATOM 2120 CG LEU B 42 -14.150 14.036 12.557 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -15.407 13.417 13.177 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -14.182 15.555 12.769 1.00 0.00 C ATOM 0 H LEU B 42 -11.247 14.546 10.645 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.500 14.910 12.777 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -12.986 12.311 13.111 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -12.892 13.634 14.257 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.114 13.846 11.484 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -16.293 13.867 12.729 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.413 12.343 12.992 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.410 13.600 14.252 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -15.077 15.969 12.304 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -14.194 15.773 13.837 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -13.298 16.004 12.317 1.00 0.00 H new ATOM 2134 N THR B 43 -10.214 11.844 12.925 1.00 0.00 N ATOM 2135 CA THR B 43 -9.138 10.972 13.376 1.00 0.00 C ATOM 2136 C THR B 43 -9.178 10.752 14.891 1.00 0.00 C ATOM 2137 O THR B 43 -9.511 9.658 15.336 1.00 0.00 O ATOM 2138 CB THR B 43 -7.755 11.395 12.837 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.273 12.601 13.393 1.00 0.00 O ATOM 2140 CG2 THR B 43 -7.781 11.537 11.313 1.00 0.00 C ATOM 0 H THR B 43 -10.881 11.347 12.335 1.00 0.00 H new ATOM 0 HA THR B 43 -9.314 9.992 12.932 1.00 0.00 H new ATOM 0 HB THR B 43 -7.076 10.597 13.137 1.00 0.00 H new ATOM 0 HG1 THR B 43 -8.025 13.206 13.563 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.795 11.836 10.959 1.00 0.00 H new ATOM 0 HG22 THR B 43 -8.054 10.583 10.863 1.00 0.00 H new ATOM 0 HG23 THR B 43 -8.513 12.294 11.031 1.00 0.00 H new ATOM 2148 N ILE B 44 -8.866 11.780 15.683 1.00 0.00 N ATOM 2149 CA ILE B 44 -8.767 11.718 17.139 1.00 0.00 C ATOM 2150 C ILE B 44 -10.159 11.657 17.789 1.00 0.00 C ATOM 2151 O ILE B 44 -10.509 12.462 18.648 1.00 0.00 O ATOM 2152 CB ILE B 44 -7.850 12.856 17.649 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -7.625 12.882 19.174 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -8.301 14.255 17.201 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -7.367 11.501 19.777 1.00 0.00 C ATOM 0 H ILE B 44 -8.669 12.710 15.313 1.00 0.00 H new ATOM 0 HA ILE B 44 -8.288 10.789 17.447 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.899 12.609 17.176 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -6.778 13.531 19.397 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -8.499 13.322 19.655 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -7.612 15.003 17.595 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -8.306 14.304 16.112 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.305 14.452 17.578 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.218 11.596 20.853 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.223 10.854 19.585 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -6.476 11.067 19.324 1.00 0.00 H new ATOM 2167 N GLY B 45 -10.960 10.652 17.433 1.00 0.00 N ATOM 2168 CA GLY B 45 -12.289 10.445 17.982 1.00 0.00 C ATOM 2169 C GLY B 45 -12.232 9.789 19.361 1.00 0.00 C ATOM 2170 O GLY B 45 -12.932 8.810 19.604 1.00 0.00 O ATOM 0 H GLY B 45 -10.693 9.950 16.743 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -12.806 11.402 18.055 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -12.870 9.819 17.304 1.00 0.00 H new ATOM 2174 N SER B 46 -11.411 10.318 20.273 1.00 0.00 N ATOM 2175 CA SER B 46 -11.301 9.930 21.680 1.00 0.00 C ATOM 2176 C SER B 46 -10.701 8.537 21.936 1.00 0.00 C ATOM 2177 O SER B 46 -10.018 8.351 22.941 1.00 0.00 O ATOM 2178 CB SER B 46 -12.646 10.092 22.398 1.00 0.00 C ATOM 2179 OG SER B 46 -13.144 11.401 22.200 1.00 0.00 O ATOM 0 H SER B 46 -10.768 11.073 20.034 1.00 0.00 H new ATOM 0 HA SER B 46 -10.573 10.622 22.103 1.00 0.00 H new ATOM 0 HB2 SER B 46 -13.360 9.361 22.019 1.00 0.00 H new ATOM 0 HB3 SER B 46 -12.525 9.897 23.464 1.00 0.00 H new ATOM 0 HG SER B 46 -14.004 11.497 22.660 1.00 0.00 H new ATOM 2185 N LYS B 47 -10.972 7.546 21.083 1.00 0.00 N ATOM 2186 CA LYS B 47 -10.549 6.165 21.294 1.00 0.00 C ATOM 2187 C LYS B 47 -9.038 6.025 21.070 1.00 0.00 C ATOM 2188 O LYS B 47 -8.625 5.523 20.028 1.00 0.00 O ATOM 2189 CB LYS B 47 -11.339 5.204 20.385 1.00 0.00 C ATOM 2190 CG LYS B 47 -12.767 4.894 20.861 1.00 0.00 C ATOM 2191 CD LYS B 47 -13.741 6.060 20.663 1.00 0.00 C ATOM 2192 CE LYS B 47 -15.177 5.635 20.984 1.00 0.00 C ATOM 2193 NZ LYS B 47 -16.116 6.753 20.789 1.00 0.00 N ATOM 0 H LYS B 47 -11.496 7.684 20.219 1.00 0.00 H new ATOM 0 HA LYS B 47 -10.763 5.894 22.328 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -11.390 5.633 19.384 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -10.787 4.268 20.303 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -13.140 4.023 20.323 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -12.740 4.628 21.918 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -13.452 6.893 21.304 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -13.684 6.415 19.634 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -15.464 4.799 20.346 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -15.234 5.283 22.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -17.082 6.438 21.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -15.854 7.540 21.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -16.076 7.071 19.800 1.00 0.00 H new ATOM 2207 N LEU B 48 -8.254 6.456 22.068 1.00 0.00 N ATOM 2208 CA LEU B 48 -6.804 6.370 22.280 1.00 0.00 C ATOM 2209 C LEU B 48 -5.961 5.807 21.128 1.00 0.00 C ATOM 2210 O LEU B 48 -5.041 6.472 20.659 1.00 0.00 O ATOM 2211 CB LEU B 48 -6.514 5.599 23.577 1.00 0.00 C ATOM 2212 CG LEU B 48 -7.261 6.126 24.816 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -6.858 5.287 26.034 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -6.956 7.603 25.098 1.00 0.00 C ATOM 0 H LEU B 48 -8.686 6.941 22.855 1.00 0.00 H new ATOM 0 HA LEU B 48 -6.484 7.410 22.345 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -6.777 4.552 23.428 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -5.442 5.634 23.773 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.330 6.043 24.620 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -7.382 5.653 26.917 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -7.123 4.244 25.861 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -5.782 5.367 26.191 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -7.507 7.926 25.981 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -5.887 7.727 25.272 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -7.257 8.207 24.242 1.00 0.00 H new ATOM 2226 N GLN B 49 -6.242 4.583 20.679 1.00 0.00 N ATOM 2227 CA GLN B 49 -5.658 3.997 19.476 1.00 0.00 C ATOM 2228 C GLN B 49 -5.546 5.033 18.353 1.00 0.00 C ATOM 2229 O GLN B 49 -4.507 5.153 17.717 1.00 0.00 O ATOM 2230 CB GLN B 49 -6.474 2.785 18.994 1.00 0.00 C ATOM 2231 CG GLN B 49 -6.790 1.770 20.103 1.00 0.00 C ATOM 2232 CD GLN B 49 -8.109 2.092 20.799 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -8.132 2.800 21.800 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -9.222 1.605 20.260 1.00 0.00 N ATOM 0 H GLN B 49 -6.896 3.960 21.153 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.655 3.658 19.736 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.410 3.138 18.560 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.924 2.281 18.199 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.838 0.768 19.677 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.983 1.767 20.835 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -9.171 1.019 19.427 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -10.127 1.818 20.679 1.00 0.00 H new ATOM 2243 N ASP B 50 -6.599 5.816 18.125 1.00 0.00 N ATOM 2244 CA ASP B 50 -6.560 6.881 17.139 1.00 0.00 C ATOM 2245 C ASP B 50 -5.516 7.956 17.443 1.00 0.00 C ATOM 2246 O ASP B 50 -4.820 8.398 16.534 1.00 0.00 O ATOM 2247 CB ASP B 50 -7.932 7.494 16.902 1.00 0.00 C ATOM 2248 CG ASP B 50 -8.709 7.951 18.141 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -8.062 8.321 19.145 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -9.955 7.926 18.065 1.00 0.00 O ATOM 0 H ASP B 50 -7.490 5.728 18.614 1.00 0.00 H new ATOM 0 HA ASP B 50 -6.244 6.403 16.212 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -7.811 8.353 16.242 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -8.542 6.765 16.368 1.00 0.00 H new ATOM 2255 N ALA B 51 -5.377 8.370 18.702 1.00 0.00 N ATOM 2256 CA ALA B 51 -4.285 9.237 19.118 1.00 0.00 C ATOM 2257 C ALA B 51 -2.960 8.600 18.707 1.00 0.00 C ATOM 2258 O ALA B 51 -2.098 9.274 18.152 1.00 0.00 O ATOM 2259 CB ALA B 51 -4.328 9.514 20.625 1.00 0.00 C ATOM 0 H ALA B 51 -6.016 8.114 19.455 1.00 0.00 H new ATOM 0 HA ALA B 51 -4.389 10.202 18.622 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -3.498 10.165 20.899 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -5.270 10.001 20.879 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -4.247 8.574 21.170 1.00 0.00 H new ATOM 2265 N GLU B 52 -2.820 7.288 18.920 1.00 0.00 N ATOM 2266 CA GLU B 52 -1.654 6.563 18.438 1.00 0.00 C ATOM 2267 C GLU B 52 -1.562 6.588 16.905 1.00 0.00 C ATOM 2268 O GLU B 52 -0.458 6.719 16.384 1.00 0.00 O ATOM 2269 CB GLU B 52 -1.574 5.140 19.013 1.00 0.00 C ATOM 2270 CG GLU B 52 -1.694 5.105 20.545 1.00 0.00 C ATOM 2271 CD GLU B 52 -0.672 6.009 21.230 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.529 5.671 21.151 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -1.105 7.028 21.811 1.00 0.00 O ATOM 0 H GLU B 52 -3.499 6.714 19.421 1.00 0.00 H new ATOM 0 HA GLU B 52 -0.775 7.088 18.811 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.368 4.533 18.578 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.628 4.687 18.718 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -2.699 5.412 20.835 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.561 4.081 20.894 1.00 0.00 H new ATOM 2280 N ILE B 53 -2.673 6.496 16.160 1.00 0.00 N ATOM 2281 CA ILE B 53 -2.602 6.620 14.700 1.00 0.00 C ATOM 2282 C ILE B 53 -2.050 8.001 14.320 1.00 0.00 C ATOM 2283 O ILE B 53 -1.114 8.103 13.525 1.00 0.00 O ATOM 2284 CB ILE B 53 -3.961 6.319 14.030 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -4.327 4.839 14.250 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -3.913 6.635 12.525 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -5.714 4.461 13.719 1.00 0.00 C ATOM 0 H ILE B 53 -3.609 6.340 16.534 1.00 0.00 H new ATOM 0 HA ILE B 53 -1.912 5.867 14.319 1.00 0.00 H new ATOM 0 HB ILE B 53 -4.722 6.953 14.484 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -3.579 4.213 13.764 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -4.284 4.618 15.316 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -4.881 6.415 12.076 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -3.678 7.690 12.382 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.145 6.025 12.049 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -5.901 3.404 13.910 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -6.472 5.060 14.223 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -5.757 4.649 12.646 1.00 0.00 H new ATOM 2299 N VAL B 54 -2.621 9.065 14.888 1.00 0.00 N ATOM 2300 CA VAL B 54 -2.182 10.434 14.640 1.00 0.00 C ATOM 2301 C VAL B 54 -0.703 10.584 15.015 1.00 0.00 C ATOM 2302 O VAL B 54 0.072 11.168 14.262 1.00 0.00 O ATOM 2303 CB VAL B 54 -3.090 11.426 15.391 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -2.575 12.867 15.268 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -4.517 11.379 14.826 1.00 0.00 C ATOM 0 H VAL B 54 -3.405 8.997 15.536 1.00 0.00 H new ATOM 0 HA VAL B 54 -2.269 10.665 13.578 1.00 0.00 H new ATOM 0 HB VAL B 54 -3.085 11.130 16.440 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -3.241 13.539 15.810 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -1.572 12.932 15.689 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -2.546 13.155 14.217 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -5.146 12.086 15.367 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -4.499 11.645 13.769 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -4.920 10.373 14.940 1.00 0.00 H new ATOM 2315 N LYS B 55 -0.301 10.040 16.165 1.00 0.00 N ATOM 2316 CA LYS B 55 1.089 10.026 16.589 1.00 0.00 C ATOM 2317 C LYS B 55 1.952 9.340 15.529 1.00 0.00 C ATOM 2318 O LYS B 55 2.968 9.889 15.125 1.00 0.00 O ATOM 2319 CB LYS B 55 1.211 9.337 17.952 1.00 0.00 C ATOM 2320 CG LYS B 55 2.619 9.470 18.546 1.00 0.00 C ATOM 2321 CD LYS B 55 2.799 8.546 19.759 1.00 0.00 C ATOM 2322 CE LYS B 55 1.866 8.909 20.921 1.00 0.00 C ATOM 2323 NZ LYS B 55 2.063 8.007 22.068 1.00 0.00 N ATOM 0 H LYS B 55 -0.938 9.596 16.827 1.00 0.00 H new ATOM 0 HA LYS B 55 1.449 11.049 16.699 1.00 0.00 H new ATOM 0 HB2 LYS B 55 0.486 9.769 18.641 1.00 0.00 H new ATOM 0 HB3 LYS B 55 0.961 8.281 17.847 1.00 0.00 H new ATOM 0 HG2 LYS B 55 3.362 9.226 17.786 1.00 0.00 H new ATOM 0 HG3 LYS B 55 2.795 10.504 18.844 1.00 0.00 H new ATOM 0 HD2 LYS B 55 2.613 7.515 19.457 1.00 0.00 H new ATOM 0 HD3 LYS B 55 3.833 8.596 20.099 1.00 0.00 H new ATOM 0 HE2 LYS B 55 2.050 9.938 21.229 1.00 0.00 H new ATOM 0 HE3 LYS B 55 0.829 8.856 20.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 1.678 8.449 22.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 1.571 7.108 21.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 3.079 7.827 22.197 1.00 0.00 H new ATOM 2337 N LEU B 56 1.555 8.152 15.068 1.00 0.00 N ATOM 2338 CA LEU B 56 2.304 7.403 14.068 1.00 0.00 C ATOM 2339 C LEU B 56 2.460 8.237 12.790 1.00 0.00 C ATOM 2340 O LEU B 56 3.551 8.320 12.226 1.00 0.00 O ATOM 2341 CB LEU B 56 1.614 6.054 13.802 1.00 0.00 C ATOM 2342 CG LEU B 56 2.530 5.026 13.118 1.00 0.00 C ATOM 2343 CD1 LEU B 56 3.523 4.417 14.112 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.683 3.893 12.526 1.00 0.00 C ATOM 0 H LEU B 56 0.704 7.685 15.381 1.00 0.00 H new ATOM 0 HA LEU B 56 3.307 7.192 14.440 1.00 0.00 H new ATOM 0 HB2 LEU B 56 1.260 5.642 14.747 1.00 0.00 H new ATOM 0 HB3 LEU B 56 0.736 6.220 13.178 1.00 0.00 H new ATOM 0 HG LEU B 56 3.083 5.544 12.334 1.00 0.00 H new ATOM 0 HD11 LEU B 56 4.156 3.694 13.597 1.00 0.00 H new ATOM 0 HD12 LEU B 56 4.144 5.206 14.536 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.977 3.916 14.911 1.00 0.00 H new ATOM 0 HD21 LEU B 56 2.335 3.166 12.042 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.122 3.404 13.322 1.00 0.00 H new ATOM 0 HD23 LEU B 56 0.989 4.303 11.792 1.00 0.00 H new ATOM 2356 N MET B 57 1.372 8.868 12.338 1.00 0.00 N ATOM 2357 CA MET B 57 1.401 9.780 11.201 1.00 0.00 C ATOM 2358 C MET B 57 2.432 10.885 11.458 1.00 0.00 C ATOM 2359 O MET B 57 3.325 11.111 10.641 1.00 0.00 O ATOM 2360 CB MET B 57 -0.019 10.318 10.949 1.00 0.00 C ATOM 2361 CG MET B 57 -0.143 11.214 9.707 1.00 0.00 C ATOM 2362 SD MET B 57 0.595 12.872 9.779 1.00 0.00 S ATOM 2363 CE MET B 57 -0.298 13.608 11.168 1.00 0.00 C ATOM 0 H MET B 57 0.447 8.758 12.754 1.00 0.00 H new ATOM 0 HA MET B 57 1.714 9.265 10.293 1.00 0.00 H new ATOM 0 HB2 MET B 57 -0.701 9.475 10.844 1.00 0.00 H new ATOM 0 HB3 MET B 57 -0.342 10.882 11.824 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.305 10.684 8.866 1.00 0.00 H new ATOM 0 HG3 MET B 57 -1.203 11.329 9.482 1.00 0.00 H new ATOM 0 HE1 MET B 57 -0.080 14.675 11.216 1.00 0.00 H new ATOM 0 HE2 MET B 57 -1.369 13.462 11.030 1.00 0.00 H new ATOM 0 HE3 MET B 57 0.016 13.131 12.096 1.00 0.00 H new ATOM 2373 N ASP B 58 2.331 11.555 12.607 1.00 0.00 N ATOM 2374 CA ASP B 58 3.245 12.625 12.977 1.00 0.00 C ATOM 2375 C ASP B 58 4.699 12.142 12.971 1.00 0.00 C ATOM 2376 O ASP B 58 5.576 12.842 12.467 1.00 0.00 O ATOM 2377 CB ASP B 58 2.865 13.208 14.338 1.00 0.00 C ATOM 2378 CG ASP B 58 3.799 14.359 14.688 1.00 0.00 C ATOM 2379 OD1 ASP B 58 3.607 15.437 14.086 1.00 0.00 O ATOM 2380 OD2 ASP B 58 4.699 14.125 15.521 1.00 0.00 O ATOM 0 H ASP B 58 1.611 11.367 13.305 1.00 0.00 H new ATOM 0 HA ASP B 58 3.160 13.415 12.231 1.00 0.00 H new ATOM 0 HB2 ASP B 58 1.833 13.559 14.318 1.00 0.00 H new ATOM 0 HB3 ASP B 58 2.924 12.435 15.104 1.00 0.00 H new ATOM 2385 N ASP B 59 4.945 10.946 13.515 1.00 0.00 N ATOM 2386 CA ASP B 59 6.253 10.307 13.538 1.00 0.00 C ATOM 2387 C ASP B 59 6.759 10.098 12.113 1.00 0.00 C ATOM 2388 O ASP B 59 7.891 10.464 11.810 1.00 0.00 O ATOM 2389 CB ASP B 59 6.215 8.968 14.291 1.00 0.00 C ATOM 2390 CG ASP B 59 5.819 9.085 15.762 1.00 0.00 C ATOM 2391 OD1 ASP B 59 6.130 10.133 16.367 1.00 0.00 O ATOM 2392 OD2 ASP B 59 5.228 8.103 16.264 1.00 0.00 O ATOM 0 H ASP B 59 4.218 10.386 13.961 1.00 0.00 H new ATOM 0 HA ASP B 59 6.938 10.967 14.070 1.00 0.00 H new ATOM 0 HB2 ASP B 59 5.512 8.302 13.790 1.00 0.00 H new ATOM 0 HB3 ASP B 59 7.198 8.501 14.227 1.00 0.00 H new ATOM 2397 N LEU B 60 5.931 9.545 11.220 1.00 0.00 N ATOM 2398 CA LEU B 60 6.293 9.401 9.810 1.00 0.00 C ATOM 2399 C LEU B 60 6.645 10.767 9.208 1.00 0.00 C ATOM 2400 O LEU B 60 7.653 10.911 8.521 1.00 0.00 O ATOM 2401 CB LEU B 60 5.159 8.702 9.045 1.00 0.00 C ATOM 2402 CG LEU B 60 5.407 8.585 7.530 1.00 0.00 C ATOM 2403 CD1 LEU B 60 6.688 7.806 7.208 1.00 0.00 C ATOM 2404 CD2 LEU B 60 4.216 7.873 6.886 1.00 0.00 C ATOM 0 H LEU B 60 5.003 9.190 11.452 1.00 0.00 H new ATOM 0 HA LEU B 60 7.181 8.774 9.724 1.00 0.00 H new ATOM 0 HB2 LEU B 60 5.017 7.703 9.458 1.00 0.00 H new ATOM 0 HB3 LEU B 60 4.231 9.250 9.210 1.00 0.00 H new ATOM 0 HG LEU B 60 5.524 9.593 7.133 1.00 0.00 H new ATOM 0 HD11 LEU B 60 6.818 7.751 6.127 1.00 0.00 H new ATOM 0 HD12 LEU B 60 7.544 8.314 7.651 1.00 0.00 H new ATOM 0 HD13 LEU B 60 6.613 6.798 7.616 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.382 7.785 5.812 1.00 0.00 H new ATOM 0 HD22 LEU B 60 4.109 6.879 7.319 1.00 0.00 H new ATOM 0 HD23 LEU B 60 3.307 8.447 7.067 1.00 0.00 H new ATOM 2416 N ASP B 61 5.832 11.785 9.500 1.00 0.00 N ATOM 2417 CA ASP B 61 6.097 13.169 9.119 1.00 0.00 C ATOM 2418 C ASP B 61 7.300 13.771 9.860 1.00 0.00 C ATOM 2419 O ASP B 61 7.734 14.874 9.530 1.00 0.00 O ATOM 2420 CB ASP B 61 4.812 13.987 9.317 1.00 0.00 C ATOM 2421 CG ASP B 61 4.995 15.466 8.991 1.00 0.00 C ATOM 2422 OD1 ASP B 61 5.127 15.793 7.792 1.00 0.00 O ATOM 2423 OD2 ASP B 61 5.007 16.255 9.962 1.00 0.00 O ATOM 0 H ASP B 61 4.960 11.666 10.015 1.00 0.00 H new ATOM 0 HA ASP B 61 6.380 13.197 8.067 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.024 13.576 8.686 1.00 0.00 H new ATOM 0 HB3 ASP B 61 4.478 13.886 10.350 1.00 0.00 H new ATOM 2428 N ARG B 62 7.829 13.083 10.876 1.00 0.00 N ATOM 2429 CA ARG B 62 8.825 13.570 11.821 1.00 0.00 C ATOM 2430 C ARG B 62 8.457 14.963 12.344 1.00 0.00 C ATOM 2431 O ARG B 62 9.334 15.769 12.643 1.00 0.00 O ATOM 2432 CB ARG B 62 10.234 13.501 11.215 1.00 0.00 C ATOM 2433 CG ARG B 62 10.558 12.102 10.679 1.00 0.00 C ATOM 2434 CD ARG B 62 11.994 12.050 10.150 1.00 0.00 C ATOM 2435 NE ARG B 62 12.269 10.751 9.523 1.00 0.00 N ATOM 2436 CZ ARG B 62 13.429 10.414 8.944 1.00 0.00 C ATOM 2437 NH1 ARG B 62 14.453 11.274 8.932 1.00 0.00 N ATOM 2438 NH2 ARG B 62 13.555 9.211 8.374 1.00 0.00 N ATOM 0 H ARG B 62 7.556 12.119 11.067 1.00 0.00 H new ATOM 0 HA ARG B 62 8.833 12.914 12.691 1.00 0.00 H new ATOM 0 HB2 ARG B 62 10.318 14.228 10.407 1.00 0.00 H new ATOM 0 HB3 ARG B 62 10.968 13.779 11.971 1.00 0.00 H new ATOM 0 HG2 ARG B 62 10.429 11.364 11.471 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.861 11.841 9.883 1.00 0.00 H new ATOM 0 HD2 ARG B 62 12.149 12.849 9.425 1.00 0.00 H new ATOM 0 HD3 ARG B 62 12.694 12.220 10.968 1.00 0.00 H new ATOM 0 HE ARG B 62 11.523 10.055 9.529 1.00 0.00 H new ATOM 0 HH11 ARG B 62 14.353 12.192 9.365 1.00 0.00 H new ATOM 0 HH12 ARG B 62 15.334 11.012 8.490 1.00 0.00 H new ATOM 0 HH21 ARG B 62 12.771 8.558 8.382 1.00 0.00 H new ATOM 0 HH22 ARG B 62 14.435 8.946 7.931 1.00 0.00 H new ATOM 2452 N ASN B 63 7.151 15.244 12.432 1.00 0.00 N ATOM 2453 CA ASN B 63 6.606 16.533 12.855 1.00 0.00 C ATOM 2454 C ASN B 63 7.178 17.698 12.025 1.00 0.00 C ATOM 2455 O ASN B 63 7.229 18.832 12.496 1.00 0.00 O ATOM 2456 CB ASN B 63 6.829 16.720 14.370 1.00 0.00 C ATOM 2457 CG ASN B 63 5.779 17.594 15.067 1.00 0.00 C ATOM 2458 OD1 ASN B 63 5.150 17.166 16.029 1.00 0.00 O ATOM 2459 ND2 ASN B 63 5.584 18.835 14.635 1.00 0.00 N ATOM 0 H ASN B 63 6.428 14.561 12.204 1.00 0.00 H new ATOM 0 HA ASN B 63 5.532 16.538 12.669 1.00 0.00 H new ATOM 0 HB2 ASN B 63 6.840 15.739 14.846 1.00 0.00 H new ATOM 0 HB3 ASN B 63 7.813 17.162 14.527 1.00 0.00 H new ATOM 0 HD21 ASN B 63 4.908 19.438 15.104 1.00 0.00 H new ATOM 0 HD22 ASN B 63 6.110 19.185 13.834 1.00 0.00 H new ATOM 2466 N LYS B 64 7.599 17.454 10.779 1.00 0.00 N ATOM 2467 CA LYS B 64 8.122 18.512 9.920 1.00 0.00 C ATOM 2468 C LYS B 64 7.000 19.383 9.358 1.00 0.00 C ATOM 2469 O LYS B 64 7.222 20.545 9.032 1.00 0.00 O ATOM 2470 CB LYS B 64 8.947 17.911 8.779 1.00 0.00 C ATOM 2471 CG LYS B 64 10.182 17.171 9.305 1.00 0.00 C ATOM 2472 CD LYS B 64 11.134 16.752 8.174 1.00 0.00 C ATOM 2473 CE LYS B 64 10.477 15.891 7.086 1.00 0.00 C ATOM 2474 NZ LYS B 64 9.858 14.673 7.636 1.00 0.00 N ATOM 0 H LYS B 64 7.586 16.530 10.346 1.00 0.00 H new ATOM 0 HA LYS B 64 8.765 19.147 10.529 1.00 0.00 H new ATOM 0 HB2 LYS B 64 8.327 17.223 8.204 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.259 18.703 8.098 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.715 17.811 10.008 1.00 0.00 H new ATOM 0 HG3 LYS B 64 9.865 16.286 9.857 1.00 0.00 H new ATOM 0 HD2 LYS B 64 11.548 17.648 7.712 1.00 0.00 H new ATOM 0 HD3 LYS B 64 11.970 16.200 8.603 1.00 0.00 H new ATOM 0 HE2 LYS B 64 9.719 16.479 6.568 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.226 15.612 6.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 9.457 14.107 6.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 10.578 14.114 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 9.101 14.937 8.299 1.00 0.00 H new ATOM 2488 N ASP B 65 5.812 18.796 9.208 1.00 0.00 N ATOM 2489 CA ASP B 65 4.664 19.379 8.528 1.00 0.00 C ATOM 2490 C ASP B 65 5.078 19.891 7.145 1.00 0.00 C ATOM 2491 O ASP B 65 4.955 21.075 6.846 1.00 0.00 O ATOM 2492 CB ASP B 65 4.008 20.459 9.401 1.00 0.00 C ATOM 2493 CG ASP B 65 2.702 20.965 8.791 1.00 0.00 C ATOM 2494 OD1 ASP B 65 1.870 20.102 8.436 1.00 0.00 O ATOM 2495 OD2 ASP B 65 2.549 22.203 8.704 1.00 0.00 O ATOM 0 H ASP B 65 5.620 17.863 9.573 1.00 0.00 H new ATOM 0 HA ASP B 65 3.905 18.613 8.369 1.00 0.00 H new ATOM 0 HB2 ASP B 65 3.813 20.055 10.394 1.00 0.00 H new ATOM 0 HB3 ASP B 65 4.698 21.293 9.527 1.00 0.00 H new ATOM 2500 N GLN B 66 5.584 18.979 6.309 1.00 0.00 N ATOM 2501 CA GLN B 66 5.981 19.272 4.938 1.00 0.00 C ATOM 2502 C GLN B 66 5.143 18.429 3.975 1.00 0.00 C ATOM 2503 O GLN B 66 3.958 18.702 3.799 1.00 0.00 O ATOM 2504 CB GLN B 66 7.496 19.070 4.770 1.00 0.00 C ATOM 2505 CG GLN B 66 8.300 20.147 5.507 1.00 0.00 C ATOM 2506 CD GLN B 66 9.792 20.005 5.221 1.00 0.00 C ATOM 2507 OE1 GLN B 66 10.580 19.677 6.100 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.196 20.235 3.975 1.00 0.00 N ATOM 0 H GLN B 66 5.729 18.005 6.574 1.00 0.00 H new ATOM 0 HA GLN B 66 5.786 20.317 4.699 1.00 0.00 H new ATOM 0 HB2 GLN B 66 7.775 18.086 5.147 1.00 0.00 H new ATOM 0 HB3 GLN B 66 7.750 19.089 3.710 1.00 0.00 H new ATOM 0 HG2 GLN B 66 7.959 21.135 5.199 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.122 20.069 6.580 1.00 0.00 H new ATOM 0 HE21 GLN B 66 9.520 20.507 3.262 1.00 0.00 H new ATOM 0 HE22 GLN B 66 11.182 20.139 3.733 1.00 0.00 H new ATOM 2517 N GLU B 67 5.762 17.433 3.332 1.00 0.00 N ATOM 2518 CA GLU B 67 5.172 16.601 2.297 1.00 0.00 C ATOM 2519 C GLU B 67 5.454 15.140 2.637 1.00 0.00 C ATOM 2520 O GLU B 67 6.617 14.746 2.690 1.00 0.00 O ATOM 2521 CB GLU B 67 5.784 16.957 0.931 1.00 0.00 C ATOM 2522 CG GLU B 67 5.216 18.240 0.302 1.00 0.00 C ATOM 2523 CD GLU B 67 5.575 19.521 1.049 1.00 0.00 C ATOM 2524 OE1 GLU B 67 6.780 19.700 1.333 1.00 0.00 O ATOM 2525 OE2 GLU B 67 4.640 20.308 1.320 1.00 0.00 O ATOM 0 H GLU B 67 6.729 17.180 3.533 1.00 0.00 H new ATOM 0 HA GLU B 67 4.096 16.768 2.246 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.862 17.069 1.046 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.621 16.126 0.245 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.578 18.318 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU B 67 4.130 18.155 0.251 1.00 0.00 H new ATOM 2532 N VAL B 68 4.406 14.338 2.833 1.00 0.00 N ATOM 2533 CA VAL B 68 4.527 12.890 2.947 1.00 0.00 C ATOM 2534 C VAL B 68 4.288 12.344 1.540 1.00 0.00 C ATOM 2535 O VAL B 68 3.343 12.764 0.882 1.00 0.00 O ATOM 2536 CB VAL B 68 3.497 12.359 3.960 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.553 10.829 4.067 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.747 12.962 5.352 1.00 0.00 C ATOM 0 H VAL B 68 3.448 14.679 2.917 1.00 0.00 H new ATOM 0 HA VAL B 68 5.505 12.577 3.314 1.00 0.00 H new ATOM 0 HB VAL B 68 2.511 12.654 3.600 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.813 10.488 4.791 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.339 10.388 3.093 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.547 10.523 4.393 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.009 12.575 6.054 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.747 12.692 5.691 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.663 14.047 5.299 1.00 0.00 H new ATOM 2548 N ASN B 69 5.110 11.419 1.043 1.00 0.00 N ATOM 2549 CA ASN B 69 5.042 11.046 -0.369 1.00 0.00 C ATOM 2550 C ASN B 69 4.041 9.907 -0.536 1.00 0.00 C ATOM 2551 O ASN B 69 3.861 9.107 0.379 1.00 0.00 O ATOM 2552 CB ASN B 69 6.429 10.614 -0.863 1.00 0.00 C ATOM 2553 CG ASN B 69 6.364 10.033 -2.275 1.00 0.00 C ATOM 2554 OD1 ASN B 69 6.118 8.843 -2.449 1.00 0.00 O ATOM 2555 ND2 ASN B 69 6.548 10.864 -3.294 1.00 0.00 N ATOM 0 H ASN B 69 5.817 10.923 1.585 1.00 0.00 H new ATOM 0 HA ASN B 69 4.716 11.902 -0.960 1.00 0.00 H new ATOM 0 HB2 ASN B 69 7.104 11.470 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.844 9.872 -0.182 1.00 0.00 H new ATOM 0 HD21 ASN B 69 6.486 10.518 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN B 69 6.751 11.848 -3.119 1.00 0.00 H new ATOM 2562 N PHE B 70 3.378 9.835 -1.696 1.00 0.00 N ATOM 2563 CA PHE B 70 2.413 8.779 -1.984 1.00 0.00 C ATOM 2564 C PHE B 70 2.873 7.385 -1.538 1.00 0.00 C ATOM 2565 O PHE B 70 2.132 6.678 -0.856 1.00 0.00 O ATOM 2566 CB PHE B 70 2.071 8.772 -3.473 1.00 0.00 C ATOM 2567 CG PHE B 70 1.096 7.668 -3.824 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -0.234 7.761 -3.383 1.00 0.00 C ATOM 2569 CD2 PHE B 70 1.554 6.477 -4.416 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.132 6.710 -3.618 1.00 0.00 C ATOM 2571 CE2 PHE B 70 0.661 5.419 -4.644 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.681 5.535 -4.240 1.00 0.00 C ATOM 0 H PHE B 70 3.498 10.506 -2.455 1.00 0.00 H new ATOM 0 HA PHE B 70 1.523 9.008 -1.397 1.00 0.00 H new ATOM 0 HB2 PHE B 70 1.644 9.735 -3.752 1.00 0.00 H new ATOM 0 HB3 PHE B 70 2.984 8.648 -4.055 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.567 8.646 -2.861 1.00 0.00 H new ATOM 0 HD2 PHE B 70 2.593 6.377 -4.695 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.166 6.804 -3.322 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.004 4.517 -5.129 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.367 4.718 -4.409 1.00 0.00 H new ATOM 2582 N GLN B 71 4.095 6.971 -1.889 1.00 0.00 N ATOM 2583 CA GLN B 71 4.568 5.659 -1.466 1.00 0.00 C ATOM 2584 C GLN B 71 4.579 5.568 0.059 1.00 0.00 C ATOM 2585 O GLN B 71 4.234 4.531 0.612 1.00 0.00 O ATOM 2586 CB GLN B 71 5.945 5.334 -2.061 1.00 0.00 C ATOM 2587 CG GLN B 71 6.463 3.953 -1.616 1.00 0.00 C ATOM 2588 CD GLN B 71 5.473 2.821 -1.903 1.00 0.00 C ATOM 2589 OE1 GLN B 71 4.996 2.684 -3.024 1.00 0.00 O ATOM 2590 NE2 GLN B 71 5.134 2.007 -0.905 1.00 0.00 N ATOM 0 H GLN B 71 4.755 7.511 -2.449 1.00 0.00 H new ATOM 0 HA GLN B 71 3.876 4.908 -1.848 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.884 5.364 -3.149 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.658 6.101 -1.761 1.00 0.00 H new ATOM 0 HG2 GLN B 71 7.404 3.743 -2.125 1.00 0.00 H new ATOM 0 HG3 GLN B 71 6.677 3.979 -0.548 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.542 2.138 0.021 1.00 0.00 H new ATOM 0 HE22 GLN B 71 4.466 1.253 -1.066 1.00 0.00 H new ATOM 2599 N GLU B 72 4.954 6.641 0.756 1.00 0.00 N ATOM 2600 CA GLU B 72 4.934 6.651 2.207 1.00 0.00 C ATOM 2601 C GLU B 72 3.495 6.556 2.717 1.00 0.00 C ATOM 2602 O GLU B 72 3.249 5.860 3.696 1.00 0.00 O ATOM 2603 CB GLU B 72 5.679 7.873 2.758 1.00 0.00 C ATOM 2604 CG GLU B 72 7.128 7.944 2.253 1.00 0.00 C ATOM 2605 CD GLU B 72 7.926 6.698 2.624 1.00 0.00 C ATOM 2606 OE1 GLU B 72 8.292 6.595 3.815 1.00 0.00 O ATOM 2607 OE2 GLU B 72 8.137 5.866 1.715 1.00 0.00 O ATOM 0 H GLU B 72 5.274 7.512 0.333 1.00 0.00 H new ATOM 0 HA GLU B 72 5.465 5.774 2.577 1.00 0.00 H new ATOM 0 HB2 GLU B 72 5.150 8.781 2.468 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.677 7.837 3.847 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.129 8.065 1.170 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.615 8.824 2.672 1.00 0.00 H new ATOM 2614 N TYR B 73 2.534 7.204 2.045 1.00 0.00 N ATOM 2615 CA TYR B 73 1.121 7.044 2.372 1.00 0.00 C ATOM 2616 C TYR B 73 0.716 5.568 2.273 1.00 0.00 C ATOM 2617 O TYR B 73 0.149 5.004 3.209 1.00 0.00 O ATOM 2618 CB TYR B 73 0.264 7.945 1.471 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.213 7.967 1.811 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.667 8.769 2.874 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.142 7.277 1.007 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.045 8.902 3.121 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.520 7.423 1.248 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.970 8.236 2.301 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.308 8.394 2.510 1.00 0.00 O ATOM 0 H TYR B 73 2.715 7.844 1.271 1.00 0.00 H new ATOM 0 HA TYR B 73 0.949 7.357 3.402 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.650 8.963 1.527 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.379 7.617 0.438 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -0.955 9.284 3.502 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.797 6.638 0.208 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.391 9.515 3.940 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.234 6.909 0.622 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.478 9.284 2.883 1.00 0.00 H new ATOM 2635 N ILE B 74 1.041 4.916 1.153 1.00 0.00 N ATOM 2636 CA ILE B 74 0.773 3.493 0.989 1.00 0.00 C ATOM 2637 C ILE B 74 1.447 2.672 2.096 1.00 0.00 C ATOM 2638 O ILE B 74 0.805 1.852 2.752 1.00 0.00 O ATOM 2639 CB ILE B 74 1.197 3.019 -0.412 1.00 0.00 C ATOM 2640 CG1 ILE B 74 0.371 3.643 -1.547 1.00 0.00 C ATOM 2641 CG2 ILE B 74 1.092 1.494 -0.489 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.146 3.493 -1.372 1.00 0.00 C ATOM 0 H ILE B 74 1.490 5.355 0.349 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.301 3.334 1.080 1.00 0.00 H new ATOM 0 HB ILE B 74 2.226 3.348 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.615 4.703 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.664 3.183 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE B 74 1.392 1.158 -1.482 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.746 1.046 0.259 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.063 1.190 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.657 3.959 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.405 2.435 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.455 3.978 -0.446 1.00 0.00 H new ATOM 2654 N THR B 75 2.747 2.875 2.306 1.00 0.00 N ATOM 2655 CA THR B 75 3.496 2.138 3.313 1.00 0.00 C ATOM 2656 C THR B 75 2.881 2.363 4.699 1.00 0.00 C ATOM 2657 O THR B 75 2.806 1.432 5.494 1.00 0.00 O ATOM 2658 CB THR B 75 4.988 2.508 3.256 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.440 2.488 1.914 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.840 1.519 4.055 1.00 0.00 C ATOM 0 H THR B 75 3.304 3.552 1.784 1.00 0.00 H new ATOM 0 HA THR B 75 3.431 1.070 3.104 1.00 0.00 H new ATOM 0 HB THR B 75 5.092 3.504 3.686 1.00 0.00 H new ATOM 0 HG1 THR B 75 5.147 3.304 1.458 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.889 1.810 3.994 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.522 1.525 5.098 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.717 0.517 3.644 1.00 0.00 H new ATOM 2668 N PHE B 76 2.401 3.577 4.980 1.00 0.00 N ATOM 2669 CA PHE B 76 1.697 3.907 6.212 1.00 0.00 C ATOM 2670 C PHE B 76 0.417 3.080 6.340 1.00 0.00 C ATOM 2671 O PHE B 76 0.174 2.474 7.383 1.00 0.00 O ATOM 2672 CB PHE B 76 1.399 5.410 6.259 1.00 0.00 C ATOM 2673 CG PHE B 76 0.834 5.888 7.578 1.00 0.00 C ATOM 2674 CD1 PHE B 76 1.665 5.937 8.709 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -0.510 6.298 7.678 1.00 0.00 C ATOM 2676 CE1 PHE B 76 1.159 6.396 9.933 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -1.016 6.752 8.909 1.00 0.00 C ATOM 2678 CZ PHE B 76 -0.190 6.768 10.046 1.00 0.00 C ATOM 0 H PHE B 76 2.495 4.369 4.344 1.00 0.00 H new ATOM 0 HA PHE B 76 2.334 3.659 7.061 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.318 5.958 6.050 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.694 5.654 5.464 1.00 0.00 H new ATOM 0 HD1 PHE B 76 2.695 5.621 8.636 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -1.151 6.264 6.810 1.00 0.00 H new ATOM 0 HE1 PHE B 76 1.809 6.464 10.792 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -2.040 7.089 8.981 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.592 7.065 11.003 1.00 0.00 H new ATOM 2688 N LEU B 77 -0.389 3.023 5.271 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.566 2.157 5.226 1.00 0.00 C ATOM 2690 C LEU B 77 -1.145 0.726 5.587 1.00 0.00 C ATOM 2691 O LEU B 77 -1.738 0.095 6.466 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.255 2.313 3.852 1.00 0.00 C ATOM 2693 CG LEU B 77 -2.935 1.070 3.258 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.134 0.586 4.075 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -3.403 1.398 1.836 1.00 0.00 C ATOM 0 H LEU B 77 -0.243 3.571 4.423 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.316 2.440 5.964 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.005 3.099 3.939 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.509 2.662 3.138 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.199 0.266 3.266 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.567 -0.294 3.600 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.808 0.331 5.083 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.883 1.376 4.125 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.888 0.524 1.402 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.110 2.227 1.868 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -2.544 1.677 1.226 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.075 0.240 4.951 1.00 0.00 N ATOM 2708 CA GLY B 78 0.531 -1.037 5.281 1.00 0.00 C ATOM 2709 C GLY B 78 0.817 -1.167 6.777 1.00 0.00 C ATOM 2710 O GLY B 78 0.350 -2.108 7.413 1.00 0.00 O ATOM 0 H GLY B 78 0.392 0.731 4.189 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.131 -1.844 4.967 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.460 -1.152 4.723 1.00 0.00 H new ATOM 2714 N ALA B 79 1.581 -0.229 7.338 1.00 0.00 N ATOM 2715 CA ALA B 79 1.992 -0.231 8.734 1.00 0.00 C ATOM 2716 C ALA B 79 0.785 -0.310 9.668 1.00 0.00 C ATOM 2717 O ALA B 79 0.791 -1.086 10.619 1.00 0.00 O ATOM 2718 CB ALA B 79 2.840 1.008 9.032 1.00 0.00 C ATOM 0 H ALA B 79 1.938 0.572 6.817 1.00 0.00 H new ATOM 0 HA ALA B 79 2.598 -1.119 8.913 1.00 0.00 H new ATOM 0 HB1 ALA B 79 3.143 0.998 10.079 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.726 1.003 8.398 1.00 0.00 H new ATOM 0 HB3 ALA B 79 2.255 1.906 8.832 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.258 0.481 9.402 1.00 0.00 N ATOM 2725 CA LEU B 80 -1.484 0.402 10.186 1.00 0.00 C ATOM 2726 C LEU B 80 -2.086 -0.999 10.081 1.00 0.00 C ATOM 2727 O LEU B 80 -2.285 -1.668 11.092 1.00 0.00 O ATOM 2728 CB LEU B 80 -2.486 1.478 9.747 1.00 0.00 C ATOM 2729 CG LEU B 80 -2.029 2.914 10.054 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.110 3.880 9.559 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -1.802 3.145 11.552 1.00 0.00 C ATOM 0 H LEU B 80 -0.275 1.176 8.656 1.00 0.00 H new ATOM 0 HA LEU B 80 -1.243 0.591 11.232 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.660 1.383 8.675 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -3.440 1.297 10.242 1.00 0.00 H new ATOM 0 HG LEU B 80 -1.078 3.084 9.548 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -2.805 4.905 9.768 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.247 3.753 8.485 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.049 3.669 10.072 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -1.481 4.173 11.717 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.731 2.964 12.093 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -1.033 2.462 11.913 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.366 -1.466 8.862 1.00 0.00 N ATOM 2744 CA ALA B 81 -2.931 -2.794 8.654 1.00 0.00 C ATOM 2745 C ALA B 81 -2.102 -3.888 9.339 1.00 0.00 C ATOM 2746 O ALA B 81 -2.667 -4.829 9.893 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.097 -3.040 7.159 1.00 0.00 C ATOM 0 H ALA B 81 -2.209 -0.939 8.003 1.00 0.00 H new ATOM 0 HA ALA B 81 -3.914 -2.837 9.124 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.519 -4.032 6.998 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.765 -2.289 6.739 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.125 -2.976 6.670 1.00 0.00 H new ATOM 2753 N MET B 82 -0.774 -3.742 9.346 1.00 0.00 N ATOM 2754 CA MET B 82 0.155 -4.685 9.950 1.00 0.00 C ATOM 2755 C MET B 82 -0.131 -4.963 11.434 1.00 0.00 C ATOM 2756 O MET B 82 0.317 -5.985 11.946 1.00 0.00 O ATOM 2757 CB MET B 82 1.601 -4.231 9.702 1.00 0.00 C ATOM 2758 CG MET B 82 2.621 -5.343 9.976 1.00 0.00 C ATOM 2759 SD MET B 82 4.317 -4.927 9.503 1.00 0.00 S ATOM 2760 CE MET B 82 5.149 -6.462 9.966 1.00 0.00 C ATOM 0 H MET B 82 -0.309 -2.941 8.919 1.00 0.00 H new ATOM 0 HA MET B 82 0.007 -5.647 9.459 1.00 0.00 H new ATOM 0 HB2 MET B 82 1.701 -3.897 8.669 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.823 -3.374 10.338 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.601 -5.585 11.039 1.00 0.00 H new ATOM 0 HG3 MET B 82 2.316 -6.241 9.439 1.00 0.00 H new ATOM 0 HE1 MET B 82 6.213 -6.381 9.741 1.00 0.00 H new ATOM 0 HE2 MET B 82 5.016 -6.640 11.033 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.721 -7.292 9.403 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.886 -4.107 12.137 1.00 0.00 N ATOM 2771 CA ILE B 83 -1.287 -4.422 13.509 1.00 0.00 C ATOM 2772 C ILE B 83 -2.155 -5.690 13.578 1.00 0.00 C ATOM 2773 O ILE B 83 -2.215 -6.329 14.625 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.949 -3.219 14.206 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -3.331 -2.862 13.628 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -1.009 -2.004 14.198 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -4.460 -3.334 14.547 1.00 0.00 C ATOM 0 H ILE B 83 -1.224 -3.211 11.785 1.00 0.00 H new ATOM 0 HA ILE B 83 -0.376 -4.640 14.066 1.00 0.00 H new ATOM 0 HB ILE B 83 -2.128 -3.518 15.239 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -3.401 -1.783 13.488 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -3.445 -3.319 12.645 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -1.495 -1.165 14.695 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -0.088 -2.253 14.724 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -0.776 -1.731 13.169 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -5.422 -3.066 14.109 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -4.404 -4.416 14.666 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -4.359 -2.857 15.522 1.00 0.00 H new ATOM 2789 N TYR B 84 -2.825 -6.056 12.476 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.578 -7.296 12.329 1.00 0.00 C ATOM 2791 C TYR B 84 -4.552 -7.550 13.481 1.00 0.00 C ATOM 2792 O TYR B 84 -4.489 -8.576 14.158 1.00 0.00 O ATOM 2793 CB TYR B 84 -2.637 -8.485 12.080 1.00 0.00 C ATOM 2794 CG TYR B 84 -1.720 -8.359 10.877 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -2.201 -7.836 9.663 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -0.390 -8.812 10.957 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -1.355 -7.718 8.553 1.00 0.00 C ATOM 2798 CE2 TYR B 84 0.446 -8.743 9.831 1.00 0.00 C ATOM 2799 CZ TYR B 84 -0.041 -8.208 8.628 1.00 0.00 C ATOM 2800 OH TYR B 84 0.778 -8.119 7.549 1.00 0.00 O ATOM 0 H TYR B 84 -2.855 -5.474 11.639 1.00 0.00 H new ATOM 0 HA TYR B 84 -4.206 -7.182 11.446 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -2.022 -8.630 12.968 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -3.242 -9.384 11.960 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -3.232 -7.523 9.586 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -0.012 -9.213 11.886 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -1.711 -7.253 7.645 1.00 0.00 H new ATOM 0 HE2 TYR B 84 1.463 -9.101 9.890 1.00 0.00 H new ATOM 0 HH TYR B 84 0.389 -7.504 6.893 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.508 -6.628 13.638 1.00 0.00 N ATOM 2811 CA ASN B 85 -6.645 -6.769 14.540 1.00 0.00 C ATOM 2812 C ASN B 85 -7.218 -8.184 14.448 1.00 0.00 C ATOM 2813 O ASN B 85 -7.771 -8.551 13.410 1.00 0.00 O ATOM 2814 CB ASN B 85 -7.726 -5.739 14.178 1.00 0.00 C ATOM 2815 CG ASN B 85 -9.022 -5.985 14.949 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -9.284 -5.337 15.956 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -9.832 -6.936 14.494 1.00 0.00 N ATOM 0 H ASN B 85 -5.508 -5.745 13.128 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.311 -6.592 15.562 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -7.359 -4.735 14.394 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.926 -5.782 13.107 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -10.701 -7.144 14.986 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -9.585 -7.457 13.653 1.00 0.00 H new ATOM 2824 N GLU B 86 -7.097 -8.963 15.525 1.00 0.00 N ATOM 2825 CA GLU B 86 -7.629 -10.315 15.606 1.00 0.00 C ATOM 2826 C GLU B 86 -7.125 -11.182 14.451 1.00 0.00 C ATOM 2827 O GLU B 86 -7.901 -11.941 13.876 1.00 0.00 O ATOM 2828 CB GLU B 86 -9.162 -10.275 15.688 1.00 0.00 C ATOM 2829 CG GLU B 86 -9.686 -9.423 16.853 1.00 0.00 C ATOM 2830 CD GLU B 86 -11.203 -9.284 16.769 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -11.645 -8.334 16.084 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -11.889 -10.142 17.364 1.00 0.00 O ATOM 0 H GLU B 86 -6.619 -8.663 16.375 1.00 0.00 H new ATOM 0 HA GLU B 86 -7.263 -10.784 16.520 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -9.559 -9.882 14.752 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -9.540 -11.292 15.792 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.408 -9.882 17.802 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.222 -8.437 16.828 1.00 0.00 H new ATOM 2839 N ALA B 87 -5.844 -11.041 14.088 1.00 0.00 N ATOM 2840 CA ALA B 87 -5.236 -11.729 12.951 1.00 0.00 C ATOM 2841 C ALA B 87 -6.065 -11.521 11.679 1.00 0.00 C ATOM 2842 O ALA B 87 -6.199 -12.424 10.854 1.00 0.00 O ATOM 2843 CB ALA B 87 -5.019 -13.212 13.275 1.00 0.00 C ATOM 0 H ALA B 87 -5.193 -10.435 14.587 1.00 0.00 H new ATOM 0 HA ALA B 87 -4.255 -11.295 12.759 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -4.566 -13.709 12.418 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.359 -13.303 14.138 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.978 -13.679 13.500 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.651 -10.327 11.546 1.00 0.00 N ATOM 2850 CA LEU B 88 -7.612 -9.994 10.512 1.00 0.00 C ATOM 2851 C LEU B 88 -8.802 -10.957 10.518 1.00 0.00 C ATOM 2852 O LEU B 88 -9.198 -11.455 9.469 1.00 0.00 O ATOM 2853 CB LEU B 88 -6.944 -9.890 9.131 1.00 0.00 C ATOM 2854 CG LEU B 88 -5.765 -8.905 9.071 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -5.236 -8.866 7.632 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -6.198 -7.500 9.509 1.00 0.00 C ATOM 0 H LEU B 88 -6.458 -9.549 12.177 1.00 0.00 H new ATOM 0 HA LEU B 88 -8.012 -9.005 10.739 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -6.592 -10.878 8.835 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -7.693 -9.587 8.400 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.983 -9.239 9.753 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.398 -8.171 7.571 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.904 -9.862 7.339 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -6.030 -8.537 6.961 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.345 -6.824 9.457 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.987 -7.140 8.849 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.570 -7.537 10.533 1.00 0.00 H new ATOM 2868 N LYS B 89 -9.425 -11.163 11.687 1.00 0.00 N ATOM 2869 CA LYS B 89 -10.702 -11.872 11.797 1.00 0.00 C ATOM 2870 C LYS B 89 -11.696 -11.429 10.713 1.00 0.00 C ATOM 2871 O LYS B 89 -12.444 -12.250 10.187 1.00 0.00 O ATOM 2872 CB LYS B 89 -11.280 -11.651 13.201 1.00 0.00 C ATOM 2873 CG LYS B 89 -12.601 -12.395 13.438 1.00 0.00 C ATOM 2874 CD LYS B 89 -13.077 -12.155 14.877 1.00 0.00 C ATOM 2875 CE LYS B 89 -14.446 -12.793 15.141 1.00 0.00 C ATOM 2876 NZ LYS B 89 -14.411 -14.258 14.989 1.00 0.00 N ATOM 0 H LYS B 89 -9.055 -10.842 12.582 1.00 0.00 H new ATOM 0 HA LYS B 89 -10.525 -12.936 11.641 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -10.550 -11.976 13.942 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -11.439 -10.584 13.357 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -13.356 -12.049 12.732 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -12.465 -13.462 13.262 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -12.346 -12.564 15.574 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -13.134 -11.083 15.067 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -14.775 -12.541 16.149 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -15.180 -12.375 14.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -15.327 -14.659 15.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.222 -14.499 13.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -13.659 -14.652 15.590 1.00 0.00 H new ATOM 2890 N GLY B 90 -11.707 -10.129 10.399 1.00 0.00 N ATOM 2891 CA GLY B 90 -12.407 -9.557 9.258 1.00 0.00 C ATOM 2892 C GLY B 90 -11.419 -8.790 8.377 1.00 0.00 C ATOM 2893 O GLY B 90 -10.325 -8.462 8.893 1.00 0.00 O ATOM 2894 OXT GLY B 90 -11.782 -8.517 7.212 1.00 0.00 O ATOM 0 H GLY B 90 -11.212 -9.430 10.953 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -12.887 -10.347 8.680 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -13.197 -8.889 9.602 1.00 0.00 H new TER 2898 GLY B 90