USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 43 THR OG1 : rot 100:sc= 1.15! USER MOD Set 1.2: B 43 THR OG1 : rot 135:sc= 0.975! USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-0.83) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 151:sc= -0.0512 (180deg=-0.473) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00303) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-0.85) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 87:sc= 1.23 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 152:sc= -0.0334 (180deg=-0.555) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00406) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -0.829 -5.757 -2.322 1.00 0.00 N ATOM 2 CA SER A 42 -0.876 -6.554 -1.102 1.00 0.00 C ATOM 3 C SER A 42 -0.692 -8.036 -1.413 1.00 0.00 C ATOM 4 O SER A 42 -1.472 -8.627 -2.160 1.00 0.00 O ATOM 5 CB SER A 42 -2.204 -6.334 -0.375 1.00 0.00 C ATOM 6 OG SER A 42 -2.073 -5.358 0.644 1.00 0.00 O ATOM 0 HA SER A 42 -0.059 -6.233 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.965 -6.019 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.544 -7.274 0.059 1.00 0.00 H new ATOM 0 HG SER A 42 -2.936 -5.235 1.092 1.00 0.00 H new ATOM 12 N THR A 43 0.347 -8.631 -0.834 1.00 0.00 N ATOM 13 CA THR A 43 0.635 -10.044 -1.050 1.00 0.00 C ATOM 14 C THR A 43 -0.309 -10.927 -0.242 1.00 0.00 C ATOM 15 O THR A 43 -0.183 -11.035 0.978 1.00 0.00 O ATOM 16 CB THR A 43 2.089 -10.384 -0.671 1.00 0.00 C ATOM 17 OG1 THR A 43 2.498 -9.600 0.456 1.00 0.00 O ATOM 18 CG2 THR A 43 3.027 -10.129 -1.841 1.00 0.00 C ATOM 0 H THR A 43 1.002 -8.157 -0.213 1.00 0.00 H new ATOM 0 HA THR A 43 0.489 -10.238 -2.113 1.00 0.00 H new ATOM 0 HB THR A 43 2.136 -11.442 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 43 2.441 -10.143 1.270 1.00 0.00 H new ATOM 0 HG21 THR A 43 4.048 -10.376 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.731 -10.750 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.976 -9.078 -2.126 1.00 0.00 H new ATOM 26 N LEU A 44 -1.253 -11.559 -0.930 1.00 0.00 N ATOM 27 CA LEU A 44 -2.219 -12.435 -0.277 1.00 0.00 C ATOM 28 C LEU A 44 -2.082 -13.869 -0.779 1.00 0.00 C ATOM 29 O LEU A 44 -1.611 -14.121 -1.888 1.00 0.00 O ATOM 30 CB LEU A 44 -3.643 -11.931 -0.522 1.00 0.00 C ATOM 31 CG LEU A 44 -4.348 -12.488 -1.760 1.00 0.00 C ATOM 32 CD1 LEU A 44 -5.819 -12.104 -1.754 1.00 0.00 C ATOM 33 CD2 LEU A 44 -3.670 -11.991 -3.028 1.00 0.00 C ATOM 0 H LEU A 44 -1.370 -11.481 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.015 -12.424 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.247 -12.169 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.614 -10.844 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.278 -13.575 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.304 -12.509 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.297 -12.510 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.912 -11.018 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.185 -12.397 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.709 -10.902 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.630 -12.317 -3.036 1.00 0.00 H new ATOM 45 N PRO A 45 -2.504 -14.831 0.054 1.00 0.00 N ATOM 46 CA PRO A 45 -2.440 -16.256 -0.285 1.00 0.00 C ATOM 47 C PRO A 45 -3.429 -16.635 -1.381 1.00 0.00 C ATOM 48 O PRO A 45 -4.009 -15.768 -2.033 1.00 0.00 O ATOM 49 CB PRO A 45 -2.806 -16.950 1.029 1.00 0.00 C ATOM 50 CG PRO A 45 -3.625 -15.950 1.771 1.00 0.00 C ATOM 51 CD PRO A 45 -3.076 -14.603 1.392 1.00 0.00 C ATOM 0 HA PRO A 45 -1.462 -16.539 -0.674 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.368 -17.867 0.849 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.915 -17.227 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.678 -16.032 1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.557 -16.111 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.857 -13.843 1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.320 -14.264 2.100 1.00 0.00 H new ATOM 59 N GLN A 46 -3.617 -17.936 -1.578 1.00 0.00 N ATOM 60 CA GLN A 46 -4.537 -18.430 -2.596 1.00 0.00 C ATOM 61 C GLN A 46 -5.971 -18.023 -2.277 1.00 0.00 C ATOM 62 O GLN A 46 -6.853 -18.094 -3.134 1.00 0.00 O ATOM 63 CB GLN A 46 -4.438 -19.952 -2.709 1.00 0.00 C ATOM 64 CG GLN A 46 -3.554 -20.422 -3.853 1.00 0.00 C ATOM 65 CD GLN A 46 -2.249 -21.025 -3.372 1.00 0.00 C ATOM 66 OE1 GLN A 46 -2.221 -22.141 -2.854 1.00 0.00 O ATOM 67 NE2 GLN A 46 -1.158 -20.287 -3.542 1.00 0.00 N ATOM 0 H GLN A 46 -3.145 -18.667 -1.046 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.256 -17.984 -3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.050 -20.353 -1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -5.438 -20.364 -2.841 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.095 -21.160 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.340 -19.580 -4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.227 -19.367 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.251 -20.641 -3.238 1.00 0.00 H new ATOM 76 N HIS A 47 -6.199 -17.598 -1.038 1.00 0.00 N ATOM 77 CA HIS A 47 -7.528 -17.180 -0.605 1.00 0.00 C ATOM 78 C HIS A 47 -7.475 -15.809 0.062 1.00 0.00 C ATOM 79 O HIS A 47 -6.499 -15.073 -0.086 1.00 0.00 O ATOM 80 CB HIS A 47 -8.119 -18.207 0.360 1.00 0.00 C ATOM 81 CG HIS A 47 -9.540 -18.568 0.055 1.00 0.00 C ATOM 82 ND1 HIS A 47 -10.413 -17.713 -0.585 1.00 0.00 N ATOM 83 CD2 HIS A 47 -10.240 -19.700 0.303 1.00 0.00 C ATOM 84 CE1 HIS A 47 -11.588 -18.302 -0.716 1.00 0.00 C ATOM 85 NE2 HIS A 47 -11.509 -19.509 -0.185 1.00 0.00 N ATOM 0 H HIS A 47 -5.481 -17.534 -0.316 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.166 -17.112 -1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.510 -19.110 0.334 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -8.063 -17.814 1.375 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -9.869 -20.588 0.793 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -12.464 -17.871 -1.178 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -12.268 -20.189 -0.144 1.00 0.00 H new ATOM 93 N ALA A 48 -8.531 -15.471 0.794 1.00 0.00 N ATOM 94 CA ALA A 48 -8.605 -14.190 1.484 1.00 0.00 C ATOM 95 C ALA A 48 -8.466 -13.030 0.504 1.00 0.00 C ATOM 96 O ALA A 48 -7.518 -12.248 0.583 1.00 0.00 O ATOM 97 CB ALA A 48 -7.531 -14.106 2.559 1.00 0.00 C ATOM 0 H ALA A 48 -9.348 -16.068 0.924 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.584 -14.117 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.598 -13.144 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.677 -14.908 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.548 -14.206 2.099 1.00 0.00 H new ATOM 103 N ARG A 49 -9.416 -12.925 -0.419 1.00 0.00 N ATOM 104 CA ARG A 49 -9.398 -11.861 -1.416 1.00 0.00 C ATOM 105 C ARG A 49 -9.986 -10.573 -0.848 1.00 0.00 C ATOM 106 O ARG A 49 -9.259 -9.629 -0.537 1.00 0.00 O ATOM 107 CB ARG A 49 -10.181 -12.286 -2.661 1.00 0.00 C ATOM 108 CG ARG A 49 -9.481 -13.355 -3.484 1.00 0.00 C ATOM 109 CD ARG A 49 -10.391 -13.904 -4.572 1.00 0.00 C ATOM 110 NE ARG A 49 -9.790 -13.790 -5.898 1.00 0.00 N ATOM 111 CZ ARG A 49 -10.364 -14.243 -7.007 1.00 0.00 C ATOM 112 NH1 ARG A 49 -11.548 -14.836 -6.949 1.00 0.00 N ATOM 113 NH2 ARG A 49 -9.754 -14.102 -8.177 1.00 0.00 N ATOM 0 H ARG A 49 -10.208 -13.563 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.360 -11.675 -1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -11.159 -12.657 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.353 -11.411 -3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.582 -12.937 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.161 -14.167 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.614 -14.950 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -11.339 -13.367 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 49 -8.879 -13.338 -5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -12.020 -14.945 -6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -11.987 -15.183 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -8.843 -13.645 -8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -10.196 -14.450 -9.028 1.00 0.00 H new ATOM 127 N THR A 50 -11.309 -10.541 -0.714 1.00 0.00 N ATOM 128 CA THR A 50 -11.995 -9.369 -0.185 1.00 0.00 C ATOM 129 C THR A 50 -12.733 -9.700 1.107 1.00 0.00 C ATOM 130 O THR A 50 -13.963 -9.693 1.167 1.00 0.00 O ATOM 131 CB THR A 50 -12.999 -8.798 -1.205 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.392 -8.721 -2.499 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.476 -7.418 -0.779 1.00 0.00 C ATOM 0 H THR A 50 -11.926 -11.314 -0.965 1.00 0.00 H new ATOM 0 HA THR A 50 -11.230 -8.620 0.019 1.00 0.00 H new ATOM 0 HB THR A 50 -13.860 -9.465 -1.248 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.037 -8.359 -3.142 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.184 -7.035 -1.514 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.964 -7.486 0.193 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.623 -6.743 -0.711 1.00 0.00 H new ATOM 141 N PRO A 51 -11.967 -9.998 2.167 1.00 0.00 N ATOM 142 CA PRO A 51 -12.528 -10.337 3.478 1.00 0.00 C ATOM 143 C PRO A 51 -13.175 -9.136 4.160 1.00 0.00 C ATOM 144 O PRO A 51 -14.243 -9.253 4.762 1.00 0.00 O ATOM 145 CB PRO A 51 -11.309 -10.811 4.273 1.00 0.00 C ATOM 146 CG PRO A 51 -10.149 -10.136 3.626 1.00 0.00 C ATOM 147 CD PRO A 51 -10.495 -10.027 2.167 1.00 0.00 C ATOM 0 HA PRO A 51 -13.321 -11.081 3.402 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.391 -10.536 5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.208 -11.896 4.234 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.978 -9.151 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.234 -10.711 3.768 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.075 -9.125 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.110 -10.873 1.598 1.00 0.00 H new ATOM 155 N LEU A 52 -12.523 -7.983 4.060 1.00 0.00 N ATOM 156 CA LEU A 52 -13.035 -6.760 4.667 1.00 0.00 C ATOM 157 C LEU A 52 -14.472 -6.495 4.229 1.00 0.00 C ATOM 158 O LEU A 52 -15.402 -6.583 5.031 1.00 0.00 O ATOM 159 CB LEU A 52 -12.149 -5.571 4.293 1.00 0.00 C ATOM 160 CG LEU A 52 -12.587 -4.210 4.834 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.545 -4.202 6.354 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.708 -3.103 4.269 1.00 0.00 C ATOM 0 H LEU A 52 -11.639 -7.870 3.564 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.022 -6.888 5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.138 -5.772 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.100 -5.508 3.206 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.614 -4.028 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.860 -3.225 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.216 -4.969 6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.529 -4.406 6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.034 -2.141 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.671 -3.280 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.788 -3.094 3.182 1.00 0.00 H new ATOM 174 N ILE A 53 -14.646 -6.172 2.952 1.00 0.00 N ATOM 175 CA ILE A 53 -15.969 -5.898 2.407 1.00 0.00 C ATOM 176 C ILE A 53 -16.918 -7.066 2.654 1.00 0.00 C ATOM 177 O ILE A 53 -18.056 -6.874 3.083 1.00 0.00 O ATOM 178 CB ILE A 53 -15.908 -5.613 0.894 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.905 -4.494 0.605 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.287 -5.246 0.368 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.796 -4.146 -0.863 1.00 0.00 C ATOM 0 H ILE A 53 -13.887 -6.094 2.275 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.344 -5.013 2.920 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.575 -6.515 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.197 -3.603 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.924 -4.792 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.227 -5.048 -0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.976 -6.072 0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.648 -4.355 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.068 -3.346 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.474 -5.025 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.767 -3.817 -1.232 1.00 0.00 H new ATOM 193 N ALA A 54 -16.442 -8.276 2.383 1.00 0.00 N ATOM 194 CA ALA A 54 -17.246 -9.476 2.579 1.00 0.00 C ATOM 195 C ALA A 54 -17.843 -9.512 3.982 1.00 0.00 C ATOM 196 O ALA A 54 -19.063 -9.522 4.148 1.00 0.00 O ATOM 197 CB ALA A 54 -16.408 -10.721 2.328 1.00 0.00 C ATOM 0 H ALA A 54 -15.503 -8.452 2.027 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.067 -9.455 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.022 -11.609 2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.034 -10.707 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.567 -10.740 3.021 1.00 0.00 H new ATOM 203 N ALA A 55 -16.976 -9.534 4.989 1.00 0.00 N ATOM 204 CA ALA A 55 -17.418 -9.568 6.377 1.00 0.00 C ATOM 205 C ALA A 55 -18.429 -8.462 6.659 1.00 0.00 C ATOM 206 O ALA A 55 -19.354 -8.639 7.451 1.00 0.00 O ATOM 207 CB ALA A 55 -16.226 -9.447 7.314 1.00 0.00 C ATOM 0 H ALA A 55 -15.963 -9.529 4.869 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.908 -10.526 6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.571 -9.474 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.540 -10.276 7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.711 -8.504 7.128 1.00 0.00 H new ATOM 213 N GLY A 56 -18.246 -7.318 6.006 1.00 0.00 N ATOM 214 CA GLY A 56 -19.149 -6.199 6.201 1.00 0.00 C ATOM 215 C GLY A 56 -20.584 -6.546 5.857 1.00 0.00 C ATOM 216 O GLY A 56 -21.479 -6.418 6.693 1.00 0.00 O ATOM 0 H GLY A 56 -17.488 -7.147 5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.097 -5.870 7.239 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.823 -5.361 5.585 1.00 0.00 H new ATOM 220 N VAL A 57 -20.805 -6.984 4.621 1.00 0.00 N ATOM 221 CA VAL A 57 -22.142 -7.350 4.168 1.00 0.00 C ATOM 222 C VAL A 57 -22.681 -8.541 4.951 1.00 0.00 C ATOM 223 O VAL A 57 -23.867 -8.598 5.277 1.00 0.00 O ATOM 224 CB VAL A 57 -22.152 -7.689 2.666 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.577 -7.879 2.170 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.443 -6.604 1.870 1.00 0.00 C ATOM 0 H VAL A 57 -20.076 -7.094 3.916 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.783 -6.486 4.342 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.614 -8.626 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.563 -8.118 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.048 -8.695 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.143 -6.961 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.460 -6.860 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.951 -5.651 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.410 -6.522 2.207 1.00 0.00 H new ATOM 236 N ILE A 58 -21.802 -9.492 5.250 1.00 0.00 N ATOM 237 CA ILE A 58 -22.190 -10.683 5.997 1.00 0.00 C ATOM 238 C ILE A 58 -22.650 -10.323 7.405 1.00 0.00 C ATOM 239 O ILE A 58 -23.678 -10.807 7.877 1.00 0.00 O ATOM 240 CB ILE A 58 -21.030 -11.691 6.090 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.658 -12.204 4.697 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.406 -12.848 7.003 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.449 -13.113 4.690 1.00 0.00 C ATOM 0 H ILE A 58 -20.817 -9.461 4.987 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.016 -11.141 5.454 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.162 -11.186 6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.509 -12.741 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.466 -11.352 4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.576 -13.552 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.627 -12.468 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.285 -13.354 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.244 -13.438 3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.586 -12.573 5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.645 -13.984 5.316 1.00 0.00 H new ATOM 255 N GLY A 59 -21.882 -9.467 8.073 1.00 0.00 N ATOM 256 CA GLY A 59 -22.228 -9.055 9.420 1.00 0.00 C ATOM 257 C GLY A 59 -23.595 -8.404 9.495 1.00 0.00 C ATOM 258 O GLY A 59 -24.439 -8.806 10.294 1.00 0.00 O ATOM 0 H GLY A 59 -21.026 -9.052 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.206 -9.923 10.079 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.476 -8.357 9.787 1.00 0.00 H new ATOM 262 N GLY A 60 -23.813 -7.393 8.659 1.00 0.00 N ATOM 263 CA GLY A 60 -25.088 -6.700 8.651 1.00 0.00 C ATOM 264 C GLY A 60 -26.256 -7.637 8.415 1.00 0.00 C ATOM 265 O GLY A 60 -27.301 -7.513 9.055 1.00 0.00 O ATOM 0 H GLY A 60 -23.130 -7.042 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.225 -6.186 9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.077 -5.935 7.875 1.00 0.00 H new ATOM 269 N LEU A 61 -26.081 -8.578 7.493 1.00 0.00 N ATOM 270 CA LEU A 61 -27.130 -9.540 7.173 1.00 0.00 C ATOM 271 C LEU A 61 -27.371 -10.491 8.341 1.00 0.00 C ATOM 272 O LEU A 61 -28.481 -10.576 8.866 1.00 0.00 O ATOM 273 CB LEU A 61 -26.754 -10.335 5.921 1.00 0.00 C ATOM 274 CG LEU A 61 -26.891 -9.596 4.590 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.282 -10.413 3.461 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.352 -9.286 4.299 1.00 0.00 C ATOM 0 H LEU A 61 -25.223 -8.695 6.954 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.051 -8.988 6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.721 -10.669 6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.376 -11.229 5.883 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.349 -8.653 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.389 -9.871 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.225 -10.583 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.796 -11.372 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.430 -8.760 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.918 -10.216 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.756 -8.660 5.094 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.203 8.743 1.00 0.00 N ATOM 289 CA PHE A 62 -26.421 -12.148 9.850 1.00 0.00 C ATOM 290 C PHE A 62 -27.039 -11.485 11.078 1.00 0.00 C ATOM 291 O PHE A 62 -28.035 -11.964 11.620 1.00 0.00 O ATOM 292 CB PHE A 62 -25.039 -12.703 10.197 1.00 0.00 C ATOM 293 CG PHE A 62 -25.086 -13.929 11.064 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.465 -15.153 10.537 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.752 -13.857 12.407 1.00 0.00 C ATOM 296 CE1 PHE A 62 -25.509 -16.283 11.332 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.793 -14.983 13.207 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.174 -16.197 12.669 1.00 0.00 C ATOM 0 H PHE A 62 -25.398 -11.144 8.319 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.067 -12.969 9.539 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.509 -12.940 9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.463 -11.930 10.706 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -25.729 -15.225 9.492 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -24.456 -12.910 12.833 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -25.805 -17.231 10.908 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -24.528 -14.914 14.252 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.210 -17.078 13.293 1.00 0.00 H new ATOM 308 N ILE A 63 -26.440 -10.381 11.510 1.00 0.00 N ATOM 309 CA ILE A 63 -26.931 -9.652 12.673 1.00 0.00 C ATOM 310 C ILE A 63 -28.417 -9.340 12.539 1.00 0.00 C ATOM 311 O ILE A 63 -29.183 -9.491 13.493 1.00 0.00 O ATOM 312 CB ILE A 63 -26.158 -8.335 12.880 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.703 -8.625 13.252 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.827 -7.491 13.954 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.544 -9.278 14.607 1.00 0.00 C ATOM 0 H ILE A 63 -25.614 -9.972 11.073 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.774 -10.296 13.538 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.169 -7.774 11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.264 -9.272 12.492 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.140 -7.692 13.239 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.269 -6.564 14.088 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.848 -7.259 13.651 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.844 -8.044 14.893 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.487 -9.454 14.804 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.952 -8.623 15.377 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.078 -10.228 14.618 1.00 0.00 H new ATOM 327 N LEU A 64 -28.820 -8.906 11.350 1.00 0.00 N ATOM 328 CA LEU A 64 -30.217 -8.574 11.090 1.00 0.00 C ATOM 329 C LEU A 64 -31.091 -9.824 11.135 1.00 0.00 C ATOM 330 O LEU A 64 -32.228 -9.783 11.603 1.00 0.00 O ATOM 331 CB LEU A 64 -30.354 -7.891 9.729 1.00 0.00 C ATOM 332 CG LEU A 64 -29.906 -6.430 9.663 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.756 -5.983 8.217 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.892 -5.536 10.400 1.00 0.00 C ATOM 0 H LEU A 64 -28.200 -8.776 10.551 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.554 -7.889 11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.778 -8.460 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.398 -7.944 9.422 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.935 -6.345 10.151 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.437 -4.941 8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.011 -6.604 7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.713 -6.083 7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.557 -4.500 10.343 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.877 -5.625 9.941 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.949 -5.841 11.445 1.00 0.00 H new ATOM 346 N VAL A 65 -30.550 -10.936 10.646 1.00 0.00 N ATOM 347 CA VAL A 65 -31.279 -12.199 10.633 1.00 0.00 C ATOM 348 C VAL A 65 -31.711 -12.598 12.039 1.00 0.00 C ATOM 349 O VAL A 65 -32.855 -13.001 12.257 1.00 0.00 O ATOM 350 CB VAL A 65 -30.428 -13.331 10.029 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.175 -14.654 10.095 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.040 -12.999 8.596 1.00 0.00 C ATOM 0 H VAL A 65 -29.610 -10.988 10.254 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.163 -12.048 10.013 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.514 -13.428 10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.558 -15.442 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.397 -14.895 11.135 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.106 -14.574 9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.439 -13.810 8.185 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.941 -12.874 7.995 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.462 -12.075 8.580 1.00 0.00 H new ATOM 362 N ILE A 66 -30.791 -12.482 12.991 1.00 0.00 N ATOM 363 CA ILE A 66 -31.078 -12.830 14.377 1.00 0.00 C ATOM 364 C ILE A 66 -32.100 -11.874 14.983 1.00 0.00 C ATOM 365 O ILE A 66 -33.157 -12.295 15.455 1.00 0.00 O ATOM 366 CB ILE A 66 -29.802 -12.811 15.238 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.720 -13.689 14.605 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.110 -13.279 16.652 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.435 -12.948 14.312 1.00 0.00 C ATOM 0 H ILE A 66 -29.841 -12.150 12.828 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.487 -13.840 14.370 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.430 -11.787 15.287 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.504 -14.524 15.272 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.105 -14.113 13.678 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.198 -13.260 17.248 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.851 -12.617 17.101 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.502 -14.295 16.621 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.714 -13.632 13.865 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.636 -12.130 13.620 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.027 -12.547 15.240 1.00 0.00 H new ATOM 381 N VAL A 67 -31.780 -10.584 14.964 1.00 0.00 N ATOM 382 CA VAL A 67 -32.671 -9.567 15.509 1.00 0.00 C ATOM 383 C VAL A 67 -34.066 -9.677 14.904 1.00 0.00 C ATOM 384 O VAL A 67 -35.060 -9.776 15.622 1.00 0.00 O ATOM 385 CB VAL A 67 -32.125 -8.149 15.257 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.988 -7.111 15.959 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.677 -8.047 15.713 1.00 0.00 C ATOM 0 H VAL A 67 -30.910 -10.219 14.577 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.729 -9.740 16.584 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.160 -7.950 14.186 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.586 -6.116 15.769 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.008 -7.169 15.579 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.988 -7.304 17.032 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.307 -7.039 15.527 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.615 -8.266 16.779 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.070 -8.763 15.160 1.00 0.00 H new ATOM 397 N GLY A 68 -34.132 -9.660 13.576 1.00 0.00 N ATOM 398 CA GLY A 68 -35.410 -9.759 12.896 1.00 0.00 C ATOM 399 C GLY A 68 -36.226 -10.948 13.365 1.00 0.00 C ATOM 400 O GLY A 68 -37.353 -10.789 13.837 1.00 0.00 O ATOM 0 H GLY A 68 -33.323 -9.579 12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.978 -8.844 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.241 -9.839 11.822 1.00 0.00 H new ATOM 404 N LEU A 69 -35.658 -12.141 13.235 1.00 0.00 N ATOM 405 CA LEU A 69 -36.341 -13.363 13.649 1.00 0.00 C ATOM 406 C LEU A 69 -36.729 -13.297 15.122 1.00 0.00 C ATOM 407 O LEU A 69 -37.845 -13.658 15.499 1.00 0.00 O ATOM 408 CB LEU A 69 -35.449 -14.579 13.398 1.00 0.00 C ATOM 409 CG LEU A 69 -35.320 -15.029 11.942 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.407 -16.240 11.835 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.691 -15.338 11.356 1.00 0.00 C ATOM 0 H LEU A 69 -34.727 -12.289 12.846 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.251 -13.460 13.057 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.452 -14.358 13.778 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.835 -15.414 13.982 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.876 -14.215 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.328 -16.545 10.792 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.418 -15.984 12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.820 -17.060 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.580 -15.657 10.320 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.162 -16.135 11.932 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.314 -14.444 11.396 1.00 0.00 H new ATOM 423 N THR A 70 -35.801 -12.833 15.953 1.00 0.00 N ATOM 424 CA THR A 70 -36.045 -12.719 17.386 1.00 0.00 C ATOM 425 C THR A 70 -37.336 -11.958 17.664 1.00 0.00 C ATOM 426 O THR A 70 -38.071 -12.283 18.597 1.00 0.00 O ATOM 427 CB THR A 70 -34.879 -12.009 18.100 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.699 -12.817 18.032 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.226 -11.730 19.554 1.00 0.00 C ATOM 0 H THR A 70 -34.873 -12.530 15.658 1.00 0.00 H new ATOM 0 HA THR A 70 -36.134 -13.734 17.774 1.00 0.00 H new ATOM 0 HB THR A 70 -34.697 -11.059 17.597 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.330 -12.782 17.125 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.388 -11.228 20.038 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.108 -11.091 19.601 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.431 -12.670 20.066 1.00 0.00 H new ATOM 437 N PHE A 71 -37.607 -10.944 16.850 1.00 0.00 N ATOM 438 CA PHE A 71 -38.810 -10.135 17.009 1.00 0.00 C ATOM 439 C PHE A 71 -40.052 -10.924 16.605 1.00 0.00 C ATOM 440 O PHE A 71 -41.026 -10.995 17.354 1.00 0.00 O ATOM 441 CB PHE A 71 -38.707 -8.859 16.172 1.00 0.00 C ATOM 442 CG PHE A 71 -39.801 -7.868 16.452 1.00 0.00 C ATOM 443 CD1 PHE A 71 -41.066 -8.043 15.916 1.00 0.00 C ATOM 444 CD2 PHE A 71 -39.563 -6.762 17.252 1.00 0.00 C ATOM 445 CE1 PHE A 71 -42.075 -7.134 16.173 1.00 0.00 C ATOM 446 CE2 PHE A 71 -40.568 -5.849 17.512 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.825 -6.035 16.971 1.00 0.00 C ATOM 0 H PHE A 71 -37.010 -10.662 16.073 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.899 -9.864 18.061 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.743 -8.387 16.361 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.730 -9.125 15.115 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -41.266 -8.900 15.290 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -38.582 -6.612 17.677 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -43.058 -7.283 15.750 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -40.370 -4.991 18.138 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.611 -5.322 17.172 1.00 0.00 H new ATOM 457 N ALA A 72 -40.010 -11.514 15.415 1.00 0.00 N ATOM 458 CA ALA A 72 -41.130 -12.298 14.911 1.00 0.00 C ATOM 459 C ALA A 72 -41.414 -13.494 15.814 1.00 0.00 C ATOM 460 O ALA A 72 -42.557 -13.933 15.939 1.00 0.00 O ATOM 461 CB ALA A 72 -40.852 -12.763 13.489 1.00 0.00 C ATOM 0 H ALA A 72 -39.212 -11.464 14.782 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.014 -11.661 14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.697 -13.347 13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.706 -11.896 12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.953 -13.379 13.477 1.00 0.00 H new ATOM 467 N VAL A 73 -40.366 -14.017 16.442 1.00 0.00 N ATOM 468 CA VAL A 73 -40.503 -15.162 17.335 1.00 0.00 C ATOM 469 C VAL A 73 -41.091 -14.745 18.678 1.00 0.00 C ATOM 470 O VAL A 73 -42.013 -15.382 19.188 1.00 0.00 O ATOM 471 CB VAL A 73 -39.147 -15.852 17.573 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.296 -16.991 18.570 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.567 -16.355 16.260 1.00 0.00 C ATOM 0 H VAL A 73 -39.413 -13.666 16.349 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.180 -15.864 16.848 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.456 -15.121 17.992 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.328 -17.467 18.726 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.664 -16.599 19.518 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.003 -17.724 18.182 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.609 -16.840 16.447 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.254 -17.071 15.809 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.422 -15.515 15.581 1.00 0.00 H new ATOM 483 N TYR A 74 -40.554 -13.670 19.245 1.00 0.00 N ATOM 484 CA TYR A 74 -41.025 -13.168 20.530 1.00 0.00 C ATOM 485 C TYR A 74 -42.527 -12.901 20.493 1.00 0.00 C ATOM 486 O TYR A 74 -43.263 -13.302 21.395 1.00 0.00 O ATOM 487 CB TYR A 74 -40.277 -11.888 20.906 1.00 0.00 C ATOM 488 CG TYR A 74 -40.566 -11.408 22.311 1.00 0.00 C ATOM 489 CD1 TYR A 74 -41.764 -10.774 22.616 1.00 0.00 C ATOM 490 CD2 TYR A 74 -39.642 -11.588 23.332 1.00 0.00 C ATOM 491 CE1 TYR A 74 -42.033 -10.333 23.897 1.00 0.00 C ATOM 492 CE2 TYR A 74 -39.903 -11.152 24.616 1.00 0.00 C ATOM 493 CZ TYR A 74 -41.100 -10.525 24.894 1.00 0.00 C ATOM 494 OH TYR A 74 -41.363 -10.087 26.172 1.00 0.00 O ATOM 0 H TYR A 74 -39.792 -13.130 18.835 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.828 -13.930 21.284 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.206 -12.060 20.803 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.543 -11.101 20.200 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -42.498 -10.623 21.838 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -38.703 -12.077 23.118 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -42.969 -9.841 24.117 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -39.174 -11.301 25.399 1.00 0.00 H new ATOM 0 HH TYR A 74 -40.604 -10.301 26.754 1.00 0.00 H new ATOM 504 N VAL A 75 -42.974 -12.220 19.443 1.00 0.00 N ATOM 505 CA VAL A 75 -44.388 -11.900 19.286 1.00 0.00 C ATOM 506 C VAL A 75 -45.231 -13.166 19.187 1.00 0.00 C ATOM 507 O VAL A 75 -46.253 -13.298 19.860 1.00 0.00 O ATOM 508 CB VAL A 75 -44.632 -11.035 18.034 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.120 -10.791 17.836 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.876 -9.720 18.141 1.00 0.00 C ATOM 0 H VAL A 75 -42.378 -11.879 18.689 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.685 -11.338 20.171 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.258 -11.572 17.162 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.273 -10.179 16.947 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.632 -11.745 17.712 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.523 -10.274 18.707 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.059 -9.121 17.249 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.218 -9.174 19.021 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.808 -9.920 18.230 1.00 0.00 H new ATOM 520 N ARG A 76 -44.795 -14.097 18.344 1.00 0.00 N ATOM 521 CA ARG A 76 -45.510 -15.353 18.156 1.00 0.00 C ATOM 522 C ARG A 76 -45.723 -16.062 19.490 1.00 0.00 C ATOM 523 O ARG A 76 -46.750 -16.705 19.706 1.00 0.00 O ATOM 524 CB ARG A 76 -44.740 -16.265 17.199 1.00 0.00 C ATOM 525 CG ARG A 76 -44.811 -15.823 15.747 1.00 0.00 C ATOM 526 CD ARG A 76 -43.671 -16.408 14.929 1.00 0.00 C ATOM 527 NE ARG A 76 -44.072 -17.619 14.219 1.00 0.00 N ATOM 528 CZ ARG A 76 -43.343 -18.187 13.264 1.00 0.00 C ATOM 529 NH1 ARG A 76 -42.181 -17.656 12.908 1.00 0.00 N ATOM 530 NH2 ARG A 76 -43.775 -19.289 12.664 1.00 0.00 N ATOM 0 H ARG A 76 -43.950 -14.005 17.781 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.485 -15.126 17.725 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.695 -16.302 17.508 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.133 -17.278 17.281 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.764 -16.132 15.318 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -44.776 -14.735 15.695 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -43.322 -15.666 14.211 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -42.832 -16.635 15.587 1.00 0.00 H new ATOM 0 HE ARG A 76 -44.960 -18.053 14.470 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -41.845 -16.810 13.368 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -41.623 -18.094 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -44.668 -19.701 12.936 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -43.214 -19.724 11.931 1.00 0.00 H new ATOM 544 N ARG A 77 -44.744 -15.940 20.382 1.00 0.00 N ATOM 545 CA ARG A 77 -44.824 -16.571 21.694 1.00 0.00 C ATOM 546 C ARG A 77 -46.065 -16.103 22.448 1.00 0.00 C ATOM 547 O ARG A 77 -46.542 -16.778 23.360 1.00 0.00 O ATOM 548 CB ARG A 77 -43.569 -16.256 22.511 1.00 0.00 C ATOM 549 CG ARG A 77 -42.278 -16.690 21.837 1.00 0.00 C ATOM 550 CD ARG A 77 -41.424 -17.541 22.764 1.00 0.00 C ATOM 551 NE ARG A 77 -42.109 -18.766 23.168 1.00 0.00 N ATOM 552 CZ ARG A 77 -41.641 -19.599 24.091 1.00 0.00 C ATOM 553 NH1 ARG A 77 -40.494 -19.340 24.702 1.00 0.00 N ATOM 554 NH2 ARG A 77 -42.323 -20.694 24.405 1.00 0.00 N ATOM 0 H ARG A 77 -43.887 -15.411 20.220 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.894 -17.649 21.548 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.528 -15.183 22.699 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.645 -16.747 23.481 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.510 -17.254 20.934 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.714 -15.810 21.527 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.490 -17.796 22.264 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.163 -16.962 23.650 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.995 -18.994 22.717 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -39.968 -18.499 24.464 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -40.137 -19.981 25.410 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -43.207 -20.896 23.937 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -41.963 -21.333 25.114 1.00 0.00 H new ATOM 568 N LYS A 78 -46.584 -14.942 22.061 1.00 0.00 N ATOM 569 CA LYS A 78 -47.770 -14.383 22.698 1.00 0.00 C ATOM 570 C LYS A 78 -49.040 -14.995 22.116 1.00 0.00 C ATOM 571 O LYS A 78 -50.026 -15.194 22.825 1.00 0.00 O ATOM 572 CB LYS A 78 -47.798 -12.863 22.525 1.00 0.00 C ATOM 573 CG LYS A 78 -47.691 -12.100 23.834 1.00 0.00 C ATOM 574 CD LYS A 78 -47.045 -10.739 23.636 1.00 0.00 C ATOM 575 CE LYS A 78 -47.840 -9.639 24.321 1.00 0.00 C ATOM 576 NZ LYS A 78 -48.115 -9.961 25.749 1.00 0.00 N ATOM 0 H LYS A 78 -46.201 -14.370 21.308 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.727 -14.621 23.761 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.978 -12.565 21.872 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.723 -12.580 22.024 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.684 -11.973 24.264 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.107 -12.681 24.548 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -46.030 -10.756 24.032 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -46.968 -10.524 22.570 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -47.289 -8.701 24.260 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -48.783 -9.490 23.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -48.194 -9.079 26.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -49.006 -10.493 25.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.338 -10.536 26.131 1.00 0.00 H new ATOM 590 N SER A 79 -49.009 -15.293 20.821 1.00 0.00 N ATOM 591 CA SER A 79 -50.158 -15.880 20.143 1.00 0.00 C ATOM 592 C SER A 79 -50.168 -17.397 20.305 1.00 0.00 C ATOM 593 O SER A 79 -49.132 -18.011 20.562 1.00 0.00 O ATOM 594 CB SER A 79 -50.143 -15.515 18.658 1.00 0.00 C ATOM 595 OG SER A 79 -50.111 -14.109 18.479 1.00 0.00 O ATOM 0 H SER A 79 -48.200 -15.137 20.220 1.00 0.00 H new ATOM 0 HA SER A 79 -51.062 -15.477 20.599 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.274 -15.966 18.178 1.00 0.00 H new ATOM 0 HB3 SER A 79 -51.026 -15.927 18.170 1.00 0.00 H new ATOM 0 HG SER A 79 -50.100 -13.901 17.521 1.00 0.00 H new ATOM 601 N ILE A 80 -51.345 -17.995 20.153 1.00 0.00 N ATOM 602 CA ILE A 80 -51.489 -19.440 20.281 1.00 0.00 C ATOM 603 C ILE A 80 -51.410 -20.123 18.920 1.00 0.00 C ATOM 604 O ILE A 80 -52.303 -20.881 18.540 1.00 0.00 O ATOM 605 CB ILE A 80 -52.823 -19.814 20.954 1.00 0.00 C ATOM 606 CG1 ILE A 80 -53.071 -18.925 22.174 1.00 0.00 C ATOM 607 CG2 ILE A 80 -52.820 -21.282 21.354 1.00 0.00 C ATOM 608 CD1 ILE A 80 -54.370 -19.227 22.888 1.00 0.00 C ATOM 0 H ILE A 80 -52.212 -17.501 19.941 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.666 -19.786 20.906 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.631 -19.653 20.240 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -52.245 -19.045 22.875 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -53.073 -17.882 21.859 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.769 -21.532 21.828 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -52.684 -21.901 20.467 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -52.005 -21.467 22.054 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -54.480 -18.559 23.742 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -55.205 -19.080 22.203 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -54.363 -20.261 23.234 1.00 0.00 H new ATOM 620 N LYS A 81 -50.335 -19.850 18.189 1.00 0.00 N ATOM 621 CA LYS A 81 -50.135 -20.440 16.870 1.00 0.00 C ATOM 622 C LYS A 81 -51.433 -20.430 16.068 1.00 0.00 C ATOM 623 O LYS A 81 -51.721 -21.365 15.321 1.00 0.00 O ATOM 624 CB LYS A 81 -49.618 -21.874 17.004 1.00 0.00 C ATOM 625 CG LYS A 81 -50.644 -22.842 17.566 1.00 0.00 C ATOM 626 CD LYS A 81 -50.323 -24.278 17.188 1.00 0.00 C ATOM 627 CE LYS A 81 -49.240 -24.861 18.083 1.00 0.00 C ATOM 628 NZ LYS A 81 -49.559 -26.253 18.505 1.00 0.00 N ATOM 0 H LYS A 81 -49.588 -19.223 18.488 1.00 0.00 H new ATOM 0 HA LYS A 81 -49.395 -19.841 16.339 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -49.296 -22.228 16.025 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -48.739 -21.875 17.648 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -50.676 -22.749 18.652 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -51.635 -22.580 17.194 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -51.225 -24.886 17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -49.998 -24.318 16.148 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -48.287 -24.851 17.554 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -49.121 -24.232 18.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -48.797 -26.615 19.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -50.455 -26.259 19.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -49.648 -26.859 17.664 1.00 0.00 H new ATOM 642 N LYS A 82 -52.211 -19.365 16.225 1.00 0.00 N ATOM 643 CA LYS A 82 -53.477 -19.230 15.513 1.00 0.00 C ATOM 644 C LYS A 82 -54.355 -20.458 15.728 1.00 0.00 C ATOM 645 O LYS A 82 -54.043 -21.323 16.547 1.00 0.00 O ATOM 646 CB LYS A 82 -53.225 -19.025 14.018 1.00 0.00 C ATOM 647 CG LYS A 82 -53.951 -17.823 13.438 1.00 0.00 C ATOM 648 CD LYS A 82 -54.897 -18.229 12.320 1.00 0.00 C ATOM 649 CE LYS A 82 -56.064 -17.260 12.199 1.00 0.00 C ATOM 650 NZ LYS A 82 -55.616 -15.901 11.789 1.00 0.00 N ATOM 0 H LYS A 82 -51.987 -18.582 16.839 1.00 0.00 H new ATOM 0 HA LYS A 82 -53.998 -18.359 15.910 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -52.154 -18.907 13.851 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -53.535 -19.921 13.480 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -54.512 -17.321 14.226 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -53.223 -17.106 13.058 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -54.353 -18.265 11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -55.275 -19.234 12.508 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -56.779 -17.642 11.470 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -56.585 -17.198 13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -56.443 -15.279 11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -54.980 -15.512 12.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -55.112 -15.961 10.881 1.00 0.00 H new ATOM 664 N LYS A 83 -55.456 -20.530 14.987 1.00 0.00 N ATOM 665 CA LYS A 83 -56.379 -21.654 15.093 1.00 0.00 C ATOM 666 C LYS A 83 -56.793 -21.882 16.543 1.00 0.00 C ATOM 667 O LYS A 83 -56.217 -22.719 17.239 1.00 0.00 O ATOM 668 CB LYS A 83 -55.737 -22.923 14.529 1.00 0.00 C ATOM 669 CG LYS A 83 -56.646 -24.138 14.579 1.00 0.00 C ATOM 670 CD LYS A 83 -55.958 -25.373 14.021 1.00 0.00 C ATOM 671 CE LYS A 83 -56.247 -25.550 12.538 1.00 0.00 C ATOM 672 NZ LYS A 83 -56.589 -26.961 12.205 1.00 0.00 N ATOM 0 H LYS A 83 -55.731 -19.822 14.306 1.00 0.00 H new ATOM 0 HA LYS A 83 -57.270 -21.417 14.512 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -55.442 -22.742 13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -54.826 -23.138 15.087 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -56.950 -24.324 15.609 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -57.554 -23.938 14.010 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -54.882 -25.293 14.176 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -56.294 -26.255 14.566 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -57.071 -24.898 12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -55.377 -25.241 11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -56.779 -27.041 11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -55.793 -27.580 12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -57.434 -27.248 12.738 1.00 0.00 H new ATOM 686 N ARG A 84 -57.795 -21.134 16.993 1.00 0.00 N ATOM 687 CA ARG A 84 -58.285 -21.255 18.360 1.00 0.00 C ATOM 688 C ARG A 84 -59.130 -22.515 18.525 1.00 0.00 C ATOM 689 O ARG A 84 -60.173 -22.663 17.888 1.00 0.00 O ATOM 690 CB ARG A 84 -59.109 -20.023 18.741 1.00 0.00 C ATOM 691 CG ARG A 84 -58.419 -19.118 19.749 1.00 0.00 C ATOM 692 CD ARG A 84 -59.344 -18.764 20.903 1.00 0.00 C ATOM 693 NE ARG A 84 -58.860 -17.612 21.658 1.00 0.00 N ATOM 694 CZ ARG A 84 -59.403 -17.200 22.799 1.00 0.00 C ATOM 695 NH1 ARG A 84 -60.441 -17.844 23.313 1.00 0.00 N ATOM 696 NH2 ARG A 84 -58.906 -16.142 23.427 1.00 0.00 N ATOM 0 H ARG A 84 -58.283 -20.437 16.430 1.00 0.00 H new ATOM 0 HA ARG A 84 -57.423 -21.326 19.023 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -59.328 -19.450 17.840 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -60.065 -20.348 19.152 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -57.528 -19.613 20.134 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -58.088 -18.205 19.254 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -60.341 -18.551 20.517 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -59.437 -19.621 21.570 1.00 0.00 H new ATOM 0 HE ARG A 84 -58.062 -17.095 21.290 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -60.825 -18.658 22.833 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -60.856 -17.526 24.189 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -58.107 -15.645 23.034 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -59.323 -15.826 24.303 1.00 0.00 H new ATOM 710 N ALA A 85 -58.672 -23.421 19.383 1.00 0.00 N ATOM 711 CA ALA A 85 -59.386 -24.667 19.632 1.00 0.00 C ATOM 712 C ALA A 85 -59.028 -25.241 20.999 1.00 0.00 C ATOM 713 O ALA A 85 -59.884 -25.851 21.638 1.00 0.00 O ATOM 714 CB ALA A 85 -59.080 -25.678 18.537 1.00 0.00 C ATOM 0 H ALA A 85 -57.810 -23.315 19.917 1.00 0.00 H new ATOM 0 HA ALA A 85 -60.455 -24.452 19.625 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -59.620 -26.604 18.736 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -59.392 -25.276 17.573 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -58.009 -25.880 18.517 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 1.522 -12.397 7.704 1.00 0.00 N ATOM 722 CA SER B 42 0.898 -11.586 6.665 1.00 0.00 C ATOM 723 C SER B 42 1.555 -10.212 6.581 1.00 0.00 C ATOM 724 O SER B 42 1.566 -9.454 7.552 1.00 0.00 O ATOM 725 CB SER B 42 -0.599 -11.432 6.940 1.00 0.00 C ATOM 726 OG SER B 42 -1.352 -12.383 6.207 1.00 0.00 O ATOM 0 HA SER B 42 1.035 -12.094 5.710 1.00 0.00 H new ATOM 0 HB2 SER B 42 -0.791 -11.555 8.006 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.920 -10.425 6.672 1.00 0.00 H new ATOM 0 HG SER B 42 -2.305 -12.265 6.401 1.00 0.00 H new ATOM 732 N THR B 43 2.104 -9.896 5.412 1.00 0.00 N ATOM 733 CA THR B 43 2.765 -8.614 5.199 1.00 0.00 C ATOM 734 C THR B 43 1.747 -7.496 5.008 1.00 0.00 C ATOM 735 O THR B 43 1.106 -7.398 3.961 1.00 0.00 O ATOM 736 CB THR B 43 3.697 -8.660 3.974 1.00 0.00 C ATOM 737 OG1 THR B 43 3.135 -9.502 2.962 1.00 0.00 O ATOM 738 CG2 THR B 43 5.076 -9.173 4.361 1.00 0.00 C ATOM 0 H THR B 43 2.104 -10.511 4.598 1.00 0.00 H new ATOM 0 HA THR B 43 3.359 -8.412 6.090 1.00 0.00 H new ATOM 0 HB THR B 43 3.800 -7.647 3.586 1.00 0.00 H new ATOM 0 HG1 THR B 43 3.214 -9.063 2.090 1.00 0.00 H new ATOM 0 HG21 THR B 43 5.716 -9.196 3.479 1.00 0.00 H new ATOM 0 HG22 THR B 43 5.513 -8.512 5.109 1.00 0.00 H new ATOM 0 HG23 THR B 43 4.988 -10.179 4.772 1.00 0.00 H new ATOM 746 N LEU B 44 1.603 -6.654 6.025 1.00 0.00 N ATOM 747 CA LEU B 44 0.662 -5.540 5.969 1.00 0.00 C ATOM 748 C LEU B 44 1.383 -4.208 6.151 1.00 0.00 C ATOM 749 O LEU B 44 2.451 -4.131 6.759 1.00 0.00 O ATOM 750 CB LEU B 44 -0.415 -5.701 7.044 1.00 0.00 C ATOM 751 CG LEU B 44 -0.047 -5.204 8.442 1.00 0.00 C ATOM 752 CD1 LEU B 44 -1.261 -5.238 9.357 1.00 0.00 C ATOM 753 CD2 LEU B 44 1.085 -6.039 9.024 1.00 0.00 C ATOM 0 H LEU B 44 2.126 -6.721 6.898 1.00 0.00 H new ATOM 0 HA LEU B 44 0.190 -5.545 4.987 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.310 -5.172 6.716 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.677 -6.757 7.113 1.00 0.00 H new ATOM 0 HG LEU B 44 0.293 -4.172 8.362 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.980 -4.881 10.348 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.043 -4.597 8.948 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.632 -6.260 9.432 1.00 0.00 H new ATOM 0 HD21 LEU B 44 1.334 -5.671 10.019 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.772 -7.081 9.090 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.961 -5.964 8.380 1.00 0.00 H new ATOM 765 N PRO B 45 0.786 -3.134 5.614 1.00 0.00 N ATOM 766 CA PRO B 45 1.352 -1.785 5.706 1.00 0.00 C ATOM 767 C PRO B 45 1.296 -1.229 7.125 1.00 0.00 C ATOM 768 O PRO B 45 0.998 -1.954 8.073 1.00 0.00 O ATOM 769 CB PRO B 45 0.461 -0.961 4.773 1.00 0.00 C ATOM 770 CG PRO B 45 -0.835 -1.696 4.741 1.00 0.00 C ATOM 771 CD PRO B 45 -0.488 -3.153 4.875 1.00 0.00 C ATOM 0 HA PRO B 45 2.408 -1.767 5.435 1.00 0.00 H new ATOM 0 HB2 PRO B 45 0.331 0.055 5.145 1.00 0.00 H new ATOM 0 HB3 PRO B 45 0.896 -0.882 3.777 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -1.487 -1.374 5.553 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -1.369 -1.506 3.810 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.259 -3.701 5.417 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -0.381 -3.632 3.902 1.00 0.00 H new ATOM 779 N GLN B 46 1.585 0.061 7.261 1.00 0.00 N ATOM 780 CA GLN B 46 1.568 0.714 8.565 1.00 0.00 C ATOM 781 C GLN B 46 0.198 0.579 9.223 1.00 0.00 C ATOM 782 O GLN B 46 0.067 0.707 10.441 1.00 0.00 O ATOM 783 CB GLN B 46 1.936 2.192 8.425 1.00 0.00 C ATOM 784 CG GLN B 46 3.393 2.488 8.741 1.00 0.00 C ATOM 785 CD GLN B 46 4.196 2.847 7.506 1.00 0.00 C ATOM 786 OE1 GLN B 46 4.063 3.943 6.961 1.00 0.00 O ATOM 787 NE2 GLN B 46 5.037 1.922 7.058 1.00 0.00 N ATOM 0 H GLN B 46 1.834 0.674 6.485 1.00 0.00 H new ATOM 0 HA GLN B 46 2.306 0.222 9.199 1.00 0.00 H new ATOM 0 HB2 GLN B 46 1.720 2.517 7.407 1.00 0.00 H new ATOM 0 HB3 GLN B 46 1.302 2.780 9.088 1.00 0.00 H new ATOM 0 HG2 GLN B 46 3.446 3.309 9.456 1.00 0.00 H new ATOM 0 HG3 GLN B 46 3.841 1.618 9.221 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.115 1.027 7.541 1.00 0.00 H new ATOM 0 HE22 GLN B 46 5.605 2.107 6.231 1.00 0.00 H new ATOM 796 N HIS B 47 -0.821 0.320 8.409 1.00 0.00 N ATOM 797 CA HIS B 47 -2.181 0.167 8.912 1.00 0.00 C ATOM 798 C HIS B 47 -2.806 -1.129 8.405 1.00 0.00 C ATOM 799 O HIS B 47 -2.109 -2.012 7.907 1.00 0.00 O ATOM 800 CB HIS B 47 -3.040 1.360 8.491 1.00 0.00 C ATOM 801 CG HIS B 47 -3.857 1.934 9.607 1.00 0.00 C ATOM 802 ND1 HIS B 47 -4.288 1.189 10.685 1.00 0.00 N ATOM 803 CD2 HIS B 47 -4.322 3.189 9.810 1.00 0.00 C ATOM 804 CE1 HIS B 47 -4.983 1.960 11.501 1.00 0.00 C ATOM 805 NE2 HIS B 47 -5.018 3.179 10.994 1.00 0.00 N ATOM 0 H HIS B 47 -0.730 0.212 7.399 1.00 0.00 H new ATOM 0 HA HIS B 47 -2.137 0.126 10.000 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -2.393 2.139 8.088 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -3.706 1.051 7.686 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -4.173 4.040 9.162 1.00 0.00 H new ATOM 0 HE1 HIS B 47 -5.444 1.647 12.426 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -5.486 3.982 11.414 1.00 0.00 H new ATOM 813 N ALA B 48 -4.124 -1.236 8.536 1.00 0.00 N ATOM 814 CA ALA B 48 -4.843 -2.423 8.090 1.00 0.00 C ATOM 815 C ALA B 48 -4.443 -3.646 8.908 1.00 0.00 C ATOM 816 O ALA B 48 -3.912 -4.618 8.370 1.00 0.00 O ATOM 817 CB ALA B 48 -4.588 -2.669 6.610 1.00 0.00 C ATOM 0 H ALA B 48 -4.716 -0.515 8.948 1.00 0.00 H new ATOM 0 HA ALA B 48 -5.909 -2.250 8.240 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.131 -3.558 6.290 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.929 -1.809 6.034 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -3.521 -2.816 6.444 1.00 0.00 H new ATOM 823 N ARG B 49 -4.702 -3.591 10.210 1.00 0.00 N ATOM 824 CA ARG B 49 -4.367 -4.694 11.103 1.00 0.00 C ATOM 825 C ARG B 49 -5.463 -5.756 11.089 1.00 0.00 C ATOM 826 O ARG B 49 -5.300 -6.825 10.500 1.00 0.00 O ATOM 827 CB ARG B 49 -4.159 -4.180 12.528 1.00 0.00 C ATOM 828 CG ARG B 49 -2.878 -3.380 12.706 1.00 0.00 C ATOM 829 CD ARG B 49 -2.826 -2.707 14.069 1.00 0.00 C ATOM 830 NE ARG B 49 -1.620 -3.066 14.810 1.00 0.00 N ATOM 831 CZ ARG B 49 -1.317 -2.571 16.005 1.00 0.00 C ATOM 832 NH1 ARG B 49 -2.128 -1.701 16.591 1.00 0.00 N ATOM 833 NH2 ARG B 49 -0.201 -2.946 16.616 1.00 0.00 N ATOM 0 H ARG B 49 -5.143 -2.795 10.670 1.00 0.00 H new ATOM 0 HA ARG B 49 -3.441 -5.147 10.749 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -5.008 -3.557 12.808 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -4.146 -5.028 13.213 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -2.017 -4.039 12.591 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -2.808 -2.625 11.923 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -2.864 -1.625 13.941 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -3.705 -2.991 14.647 1.00 0.00 H new ATOM 0 HE ARG B 49 -0.975 -3.733 14.387 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -2.987 -1.410 16.124 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -1.893 -1.323 17.509 1.00 0.00 H new ATOM 0 HH21 ARG B 49 0.425 -3.615 16.168 1.00 0.00 H new ATOM 0 HH22 ARG B 49 0.031 -2.565 17.533 1.00 0.00 H new ATOM 847 N THR B 50 -6.580 -5.455 11.744 1.00 0.00 N ATOM 848 CA THR B 50 -7.702 -6.383 11.808 1.00 0.00 C ATOM 849 C THR B 50 -8.946 -5.788 11.158 1.00 0.00 C ATOM 850 O THR B 50 -9.941 -5.492 11.819 1.00 0.00 O ATOM 851 CB THR B 50 -8.031 -6.765 13.264 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.827 -7.080 13.972 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.978 -7.955 13.310 1.00 0.00 C ATOM 0 H THR B 50 -6.732 -4.575 12.238 1.00 0.00 H new ATOM 0 HA THR B 50 -7.404 -7.278 11.263 1.00 0.00 H new ATOM 0 HB THR B 50 -8.519 -5.913 13.738 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.045 -7.320 14.897 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.196 -8.207 14.348 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.905 -7.702 12.795 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.512 -8.810 12.820 1.00 0.00 H new ATOM 861 N PRO B 51 -8.892 -5.610 9.829 1.00 0.00 N ATOM 862 CA PRO B 51 -10.007 -5.050 9.060 1.00 0.00 C ATOM 863 C PRO B 51 -11.193 -6.004 8.981 1.00 0.00 C ATOM 864 O PRO B 51 -12.347 -5.588 9.097 1.00 0.00 O ATOM 865 CB PRO B 51 -9.404 -4.831 7.670 1.00 0.00 C ATOM 866 CG PRO B 51 -8.287 -5.813 7.583 1.00 0.00 C ATOM 867 CD PRO B 51 -7.738 -5.940 8.977 1.00 0.00 C ATOM 0 HA PRO B 51 -10.402 -4.142 9.517 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.143 -5.001 6.887 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.043 -3.809 7.551 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.641 -6.775 7.214 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.518 -5.470 6.891 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.368 -6.946 9.173 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.906 -5.256 9.145 1.00 0.00 H new ATOM 875 N LEU B 52 -10.904 -7.286 8.785 1.00 0.00 N ATOM 876 CA LEU B 52 -11.948 -8.301 8.692 1.00 0.00 C ATOM 877 C LEU B 52 -12.877 -8.239 9.900 1.00 0.00 C ATOM 878 O LEU B 52 -14.045 -7.868 9.779 1.00 0.00 O ATOM 879 CB LEU B 52 -11.325 -9.693 8.583 1.00 0.00 C ATOM 880 CG LEU B 52 -12.306 -10.863 8.497 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.135 -10.771 7.225 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.562 -12.189 8.556 1.00 0.00 C ATOM 0 H LEU B 52 -9.955 -7.647 8.687 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.535 -8.102 7.796 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.686 -9.715 7.700 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.680 -9.849 9.447 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.981 -10.810 9.351 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.828 -11.612 7.180 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.697 -9.837 7.224 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.475 -10.798 6.358 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.276 -13.010 8.494 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.863 -12.252 7.722 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.013 -12.257 9.495 1.00 0.00 H new ATOM 894 N ILE B 53 -12.349 -8.603 11.064 1.00 0.00 N ATOM 895 CA ILE B 53 -13.130 -8.586 12.295 1.00 0.00 C ATOM 896 C ILE B 53 -13.733 -7.208 12.544 1.00 0.00 C ATOM 897 O ILE B 53 -14.914 -7.085 12.870 1.00 0.00 O ATOM 898 CB ILE B 53 -12.274 -8.987 13.511 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.595 -10.335 13.261 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.131 -9.043 14.766 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.741 -10.805 14.419 1.00 0.00 C ATOM 0 H ILE B 53 -11.384 -8.913 11.180 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.932 -9.314 12.170 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.500 -8.234 13.657 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.359 -11.085 13.055 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.974 -10.260 12.369 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.512 -9.328 15.617 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.572 -8.063 14.950 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.924 -9.778 14.632 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.291 -11.766 14.172 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.955 -10.075 14.611 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.362 -10.913 15.309 1.00 0.00 H new ATOM 913 N ALA B 54 -12.915 -6.173 12.386 1.00 0.00 N ATOM 914 CA ALA B 54 -13.368 -4.802 12.590 1.00 0.00 C ATOM 915 C ALA B 54 -14.638 -4.520 11.794 1.00 0.00 C ATOM 916 O ALA B 54 -15.679 -4.192 12.363 1.00 0.00 O ATOM 917 CB ALA B 54 -12.272 -3.821 12.204 1.00 0.00 C ATOM 0 H ALA B 54 -11.935 -6.258 12.117 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.598 -4.675 13.648 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.624 -2.802 12.361 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.390 -4.000 12.820 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.015 -3.958 11.154 1.00 0.00 H new ATOM 923 N ALA B 55 -14.545 -4.649 10.475 1.00 0.00 N ATOM 924 CA ALA B 55 -15.687 -4.409 9.601 1.00 0.00 C ATOM 925 C ALA B 55 -16.907 -5.198 10.064 1.00 0.00 C ATOM 926 O ALA B 55 -18.038 -4.724 9.965 1.00 0.00 O ATOM 927 CB ALA B 55 -15.337 -4.769 8.165 1.00 0.00 C ATOM 0 H ALA B 55 -13.690 -4.918 9.988 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.933 -3.348 9.648 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.199 -4.585 7.523 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.499 -4.158 7.831 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.063 -5.822 8.111 1.00 0.00 H new ATOM 933 N GLY B 56 -16.670 -6.405 10.569 1.00 0.00 N ATOM 934 CA GLY B 56 -17.760 -7.240 11.039 1.00 0.00 C ATOM 935 C GLY B 56 -18.579 -6.569 12.124 1.00 0.00 C ATOM 936 O GLY B 56 -19.791 -6.404 11.985 1.00 0.00 O ATOM 0 H GLY B 56 -15.743 -6.819 10.661 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.410 -7.490 10.200 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.357 -8.178 11.420 1.00 0.00 H new ATOM 940 N VAL B 57 -17.916 -6.181 13.209 1.00 0.00 N ATOM 941 CA VAL B 57 -18.590 -5.525 14.323 1.00 0.00 C ATOM 942 C VAL B 57 -19.172 -4.182 13.898 1.00 0.00 C ATOM 943 O VAL B 57 -20.265 -3.805 14.323 1.00 0.00 O ATOM 944 CB VAL B 57 -17.631 -5.305 15.508 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.392 -4.799 16.724 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.883 -6.589 15.833 1.00 0.00 C ATOM 0 H VAL B 57 -16.913 -6.310 13.340 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.398 -6.185 14.638 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.900 -4.547 15.226 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.698 -4.649 17.551 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.877 -3.854 16.482 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.147 -5.531 17.011 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.210 -6.415 16.673 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.597 -7.370 16.096 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.305 -6.903 14.964 1.00 0.00 H new ATOM 956 N ILE B 58 -18.436 -3.463 13.057 1.00 0.00 N ATOM 957 CA ILE B 58 -18.880 -2.162 12.574 1.00 0.00 C ATOM 958 C ILE B 58 -20.155 -2.289 11.747 1.00 0.00 C ATOM 959 O ILE B 58 -21.094 -1.512 11.912 1.00 0.00 O ATOM 960 CB ILE B 58 -17.795 -1.477 11.722 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.563 -1.169 12.577 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.340 -0.204 11.092 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.399 -0.619 11.783 1.00 0.00 C ATOM 0 H ILE B 58 -17.529 -3.760 12.696 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.079 -1.550 13.454 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.499 -2.157 10.923 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.837 -0.451 13.350 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.247 -2.080 13.086 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.561 0.268 10.493 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.190 -0.448 10.454 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.660 0.482 11.876 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.561 -0.424 12.453 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.098 -1.345 11.028 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.697 0.309 11.295 1.00 0.00 H new ATOM 975 N GLY B 59 -20.180 -3.276 10.856 1.00 0.00 N ATOM 976 CA GLY B 59 -21.345 -3.488 10.017 1.00 0.00 C ATOM 977 C GLY B 59 -22.597 -3.767 10.824 1.00 0.00 C ATOM 978 O GLY B 59 -23.626 -3.120 10.632 1.00 0.00 O ATOM 0 H GLY B 59 -19.415 -3.932 10.700 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.506 -2.608 9.395 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.157 -4.324 9.343 1.00 0.00 H new ATOM 982 N GLY B 60 -22.512 -4.737 11.730 1.00 0.00 N ATOM 983 CA GLY B 60 -23.655 -5.086 12.554 1.00 0.00 C ATOM 984 C GLY B 60 -24.183 -3.903 13.342 1.00 0.00 C ATOM 985 O GLY B 60 -25.395 -3.728 13.475 1.00 0.00 O ATOM 0 H GLY B 60 -21.672 -5.287 11.908 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.449 -5.480 11.920 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.373 -5.882 13.244 1.00 0.00 H new ATOM 989 N LEU B 61 -23.273 -3.090 13.867 1.00 0.00 N ATOM 990 CA LEU B 61 -23.654 -1.918 14.648 1.00 0.00 C ATOM 991 C LEU B 61 -24.314 -0.865 13.763 1.00 0.00 C ATOM 992 O LEU B 61 -25.467 -0.492 13.979 1.00 0.00 O ATOM 993 CB LEU B 61 -22.428 -1.323 15.342 1.00 0.00 C ATOM 994 CG LEU B 61 -21.936 -2.062 16.586 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.599 -1.502 17.047 1.00 0.00 C ATOM 996 CD2 LEU B 61 -22.967 -1.972 17.702 1.00 0.00 C ATOM 0 H LEU B 61 -22.266 -3.221 13.766 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.374 -2.233 15.404 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.611 -1.283 14.621 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.657 -0.295 15.622 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.797 -3.112 16.330 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.265 -2.041 17.934 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.862 -1.619 16.252 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.710 -0.444 17.286 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.600 -2.504 18.580 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.138 -0.926 17.956 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.903 -2.422 17.370 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.575 -0.391 12.765 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.088 0.618 11.847 1.00 0.00 C ATOM 1010 C PHE B 62 -25.437 0.195 11.272 1.00 0.00 C ATOM 1011 O PHE B 62 -26.424 0.924 11.376 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.091 0.859 10.711 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.325 2.145 9.971 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -22.963 3.359 10.533 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.907 2.140 8.714 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -23.176 4.544 9.855 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -24.122 3.322 8.031 1.00 0.00 C ATOM 1018 CZ PHE B 62 -23.758 4.526 8.602 1.00 0.00 C ATOM 0 H PHE B 62 -22.619 -0.690 12.572 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.224 1.544 12.405 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.081 0.863 11.120 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.147 0.029 10.007 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -22.509 3.379 11.513 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -24.196 1.202 8.263 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -22.888 5.483 10.304 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -24.575 3.304 7.051 1.00 0.00 H new ATOM 0 HZ PHE B 62 -23.928 5.451 8.070 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.471 -0.987 10.666 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.698 -1.507 10.076 1.00 0.00 C ATOM 1030 C ILE B 63 -27.842 -1.494 11.084 1.00 0.00 C ATOM 1031 O ILE B 63 -28.972 -1.134 10.753 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.506 -2.943 9.552 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.523 -2.955 8.379 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.843 -3.538 9.136 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.044 -2.246 7.148 1.00 0.00 C ATOM 0 H ILE B 63 -24.663 -1.602 10.571 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.947 -0.854 9.240 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.092 -3.554 10.354 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.591 -2.485 8.692 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.289 -3.988 8.122 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.691 -4.553 8.768 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.514 -3.560 9.994 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.283 -2.928 8.347 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.296 -2.294 6.357 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.961 -2.730 6.810 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.251 -1.203 7.389 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.541 -1.888 12.316 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.544 -1.921 13.376 1.00 0.00 C ATOM 1049 C LEU B 64 -28.990 -0.510 13.746 1.00 0.00 C ATOM 1050 O LEU B 64 -30.163 -0.274 14.034 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.987 -2.633 14.610 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.033 -4.161 14.581 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.156 -4.742 15.678 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.466 -4.654 14.723 1.00 0.00 C ATOM 0 H LEU B 64 -26.611 -2.189 12.606 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.410 -2.471 13.007 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.951 -2.323 14.747 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.540 -2.289 15.484 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.647 -4.499 13.619 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.201 -5.830 15.642 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.126 -4.417 15.531 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.511 -4.396 16.649 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.480 -5.744 14.700 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.879 -4.306 15.670 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.067 -4.266 13.901 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.046 0.426 13.735 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.341 1.814 14.067 1.00 0.00 C ATOM 1068 C VAL B 65 -29.422 2.380 13.152 1.00 0.00 C ATOM 1069 O VAL B 65 -30.360 3.031 13.612 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.083 2.697 13.964 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.425 4.151 14.252 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.003 2.197 14.911 1.00 0.00 C ATOM 0 H VAL B 65 -27.070 0.247 13.499 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.698 1.823 15.097 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.699 2.635 12.946 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.524 4.759 14.174 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.162 4.501 13.530 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.834 4.236 15.259 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.121 2.832 14.825 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.374 2.228 15.935 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.738 1.172 14.652 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.283 2.126 11.855 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.248 2.609 10.875 1.00 0.00 C ATOM 1084 C ILE B 66 -31.606 1.940 11.066 1.00 0.00 C ATOM 1085 O ILE B 66 -32.618 2.612 11.265 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.762 2.358 9.436 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.361 2.941 9.238 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.738 2.960 8.435 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.343 1.923 8.775 1.00 0.00 C ATOM 0 H ILE B 66 -28.512 1.589 11.459 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.349 3.683 11.033 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.715 1.282 9.267 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.412 3.749 8.508 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.023 3.380 10.177 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.381 2.774 7.422 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.719 2.503 8.563 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.814 4.034 8.602 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.373 2.406 8.656 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.263 1.126 9.515 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.658 1.501 7.821 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.619 0.613 11.004 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.851 -0.148 11.172 1.00 0.00 C ATOM 1103 C VAL B 67 -33.561 0.234 12.467 1.00 0.00 C ATOM 1104 O VAL B 67 -34.738 0.589 12.460 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.579 -1.664 11.177 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.886 -2.442 11.208 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.744 -2.059 9.968 1.00 0.00 C ATOM 0 H VAL B 67 -30.790 0.042 10.839 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.491 0.096 10.324 1.00 0.00 H new ATOM 0 HB VAL B 67 -32.015 -1.911 12.077 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.673 -3.511 11.211 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.444 -2.180 12.107 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.479 -2.193 10.328 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.561 -3.133 9.987 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.280 -1.798 9.055 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.792 -1.529 9.994 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.834 0.158 13.578 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.410 0.499 14.865 1.00 0.00 C ATOM 1119 C GLY B 68 -34.073 1.863 14.861 1.00 0.00 C ATOM 1120 O GLY B 68 -35.264 1.983 15.151 1.00 0.00 O ATOM 0 H GLY B 68 -31.857 -0.134 13.609 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.144 -0.257 15.143 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.629 0.480 15.625 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.301 2.893 14.533 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.820 4.256 14.494 1.00 0.00 C ATOM 1126 C LEU B 69 -35.002 4.361 13.535 1.00 0.00 C ATOM 1127 O LEU B 69 -36.020 4.977 13.852 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.719 5.230 14.073 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.682 5.574 15.142 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.646 6.541 14.590 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.359 6.160 16.373 1.00 0.00 C ATOM 0 H LEU B 69 -32.314 2.811 14.290 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.164 4.517 15.495 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.199 4.809 13.213 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.188 6.156 13.740 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.172 4.656 15.435 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.916 6.774 15.365 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.139 6.085 13.740 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.139 7.458 14.268 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.606 6.399 17.124 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.896 7.067 16.096 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.061 5.434 16.782 1.00 0.00 H new ATOM 1143 N THR B 70 -34.861 3.753 12.361 1.00 0.00 N ATOM 1144 CA THR B 70 -35.916 3.777 11.356 1.00 0.00 C ATOM 1145 C THR B 70 -37.249 3.332 11.948 1.00 0.00 C ATOM 1146 O THR B 70 -38.304 3.857 11.592 1.00 0.00 O ATOM 1147 CB THR B 70 -35.572 2.873 10.158 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.440 3.399 9.456 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.755 2.758 9.209 1.00 0.00 C ATOM 0 H THR B 70 -34.026 3.238 12.083 1.00 0.00 H new ATOM 0 HA THR B 70 -36.000 4.808 11.011 1.00 0.00 H new ATOM 0 HB THR B 70 -35.334 1.880 10.538 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.616 3.055 9.859 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.488 2.115 8.371 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.606 2.329 9.739 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.020 3.747 8.837 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.194 2.360 12.853 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.398 1.844 13.495 1.00 0.00 C ATOM 1159 C PHE B 71 -38.968 2.861 14.479 1.00 0.00 C ATOM 1160 O PHE B 71 -40.155 3.183 14.436 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.092 0.532 14.219 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.318 -0.177 14.718 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -39.952 0.240 15.878 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.837 -1.261 14.028 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.082 -0.410 16.339 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.966 -1.915 14.485 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.588 -1.490 15.643 1.00 0.00 C ATOM 0 H PHE B 71 -36.329 1.914 13.158 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.142 1.658 12.721 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.550 -0.129 13.543 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.432 0.737 15.062 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.559 1.082 16.428 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.354 -1.599 13.123 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.568 -0.073 17.243 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.361 -2.758 13.937 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.468 -2.001 16.003 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.114 3.361 15.365 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.531 4.342 16.359 1.00 0.00 C ATOM 1179 C ALA B 72 -39.028 5.621 15.694 1.00 0.00 C ATOM 1180 O ALA B 72 -39.902 6.308 16.222 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.385 4.651 17.310 1.00 0.00 C ATOM 0 H ALA B 72 -37.128 3.103 15.415 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.356 3.915 16.929 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.711 5.385 18.047 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.078 3.737 17.819 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.543 5.052 16.746 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.465 5.935 14.531 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.852 7.132 13.793 1.00 0.00 C ATOM 1189 C VAL B 73 -40.184 6.931 13.079 1.00 0.00 C ATOM 1190 O VAL B 73 -41.069 7.784 13.143 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.780 7.523 12.758 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.238 8.723 11.944 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.454 7.808 13.446 1.00 0.00 C ATOM 0 H VAL B 73 -37.740 5.377 14.080 1.00 0.00 H new ATOM 0 HA VAL B 73 -38.953 7.936 14.522 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.635 6.686 12.076 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.468 8.985 11.218 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.162 8.476 11.421 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.413 9.569 12.609 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.709 8.083 12.700 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.580 8.629 14.152 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.122 6.917 13.980 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.320 5.797 12.401 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.543 5.484 11.673 1.00 0.00 C ATOM 1205 C TYR B 74 -42.758 5.554 12.593 1.00 0.00 C ATOM 1206 O TYR B 74 -43.776 6.158 12.253 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.446 4.094 11.043 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.594 3.767 10.115 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -43.844 3.428 10.617 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -42.428 3.797 8.736 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -44.896 3.129 9.773 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -43.475 3.501 7.884 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.706 3.167 8.407 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.751 2.869 7.562 1.00 0.00 O ATOM 0 H TYR B 74 -39.598 5.079 12.341 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.665 6.225 10.883 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.510 4.020 10.489 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.407 3.347 11.836 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -43.996 3.398 11.686 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -41.464 4.056 8.323 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -45.861 2.867 10.180 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -43.330 3.531 6.814 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.451 2.943 6.632 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.643 4.933 13.763 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.729 4.926 14.735 1.00 0.00 C ATOM 1226 C VAL B 75 -44.070 6.340 15.190 1.00 0.00 C ATOM 1227 O VAL B 75 -45.238 6.727 15.226 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.374 4.073 15.967 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.477 4.157 17.011 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.121 2.629 15.561 1.00 0.00 C ATOM 0 H VAL B 75 -41.808 4.428 14.060 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.595 4.490 14.238 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.459 4.467 16.408 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.208 3.548 17.874 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.604 5.193 17.324 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.410 3.790 16.584 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.872 2.041 16.444 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.017 2.220 15.094 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.293 2.590 14.853 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.042 7.108 15.536 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.232 8.480 15.990 1.00 0.00 C ATOM 1242 C ARG B 76 -44.028 9.286 14.967 1.00 0.00 C ATOM 1243 O ARG B 76 -44.827 10.150 15.329 1.00 0.00 O ATOM 1244 CB ARG B 76 -41.879 9.149 16.240 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.182 8.661 17.499 1.00 0.00 C ATOM 1246 CD ARG B 76 -39.685 8.923 17.444 1.00 0.00 C ATOM 1247 NE ARG B 76 -39.319 10.156 18.136 1.00 0.00 N ATOM 1248 CZ ARG B 76 -38.068 10.488 18.434 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -37.068 9.684 18.103 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -37.816 11.628 19.064 1.00 0.00 N ATOM 0 H ARG B 76 -42.069 6.803 15.510 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.794 8.453 16.923 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.230 8.969 15.383 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.024 10.227 16.310 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.608 9.161 18.369 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -41.361 7.593 17.625 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -39.153 8.084 17.893 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -39.365 8.983 16.404 1.00 0.00 H new ATOM 0 HE ARG B 76 -40.065 10.797 18.405 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -37.258 8.807 17.618 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -36.108 9.942 18.333 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -38.583 12.250 19.320 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -36.855 11.883 19.293 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.803 8.997 13.689 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.498 9.695 12.615 1.00 0.00 C ATOM 1266 C ARG B 77 -46.010 9.552 12.761 1.00 0.00 C ATOM 1267 O ARG B 77 -46.775 10.363 12.240 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.053 9.154 11.255 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.556 9.257 11.018 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.247 9.942 9.696 1.00 0.00 C ATOM 1271 NE ARG B 77 -42.762 11.308 9.654 1.00 0.00 N ATOM 1272 CZ ARG B 77 -42.757 12.062 8.560 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.266 11.585 7.424 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.244 13.296 8.601 1.00 0.00 N ATOM 0 H ARG B 77 -43.145 8.285 13.373 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.243 10.753 12.679 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.354 8.110 11.173 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.575 9.699 10.468 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.095 9.814 11.834 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.116 8.260 11.024 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.169 9.956 9.538 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.681 9.366 8.879 1.00 0.00 H new ATOM 0 HE ARG B 77 -43.147 11.705 10.511 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.891 10.637 7.389 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -42.263 12.166 6.586 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -43.622 13.666 9.473 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.240 13.874 7.761 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.434 8.515 13.475 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.854 8.264 13.692 1.00 0.00 C ATOM 1290 C LYS B 78 -48.387 9.114 14.841 1.00 0.00 C ATOM 1291 O LYS B 78 -49.536 9.555 14.818 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.092 6.782 13.988 1.00 0.00 C ATOM 1293 CG LYS B 78 -48.929 6.078 12.933 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.591 4.599 12.849 1.00 0.00 C ATOM 1295 CE LYS B 78 -49.846 3.740 12.850 1.00 0.00 C ATOM 1296 NZ LYS B 78 -50.829 4.191 11.826 1.00 0.00 N ATOM 0 H LYS B 78 -45.814 7.834 13.914 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.389 8.537 12.782 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.129 6.278 14.072 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.587 6.688 14.955 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -49.987 6.198 13.167 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.762 6.546 11.963 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.018 4.407 11.942 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -47.958 4.321 13.691 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -49.575 2.701 12.660 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -50.308 3.774 13.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -51.406 3.382 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -51.447 4.921 12.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -50.322 4.586 11.008 1.00 0.00 H new ATOM 1310 N SER B 79 -47.544 9.341 15.844 1.00 0.00 N ATOM 1311 CA SER B 79 -47.932 10.137 17.003 1.00 0.00 C ATOM 1312 C SER B 79 -47.675 11.620 16.754 1.00 0.00 C ATOM 1313 O SER B 79 -46.867 11.986 15.900 1.00 0.00 O ATOM 1314 CB SER B 79 -47.165 9.676 18.244 1.00 0.00 C ATOM 1315 OG SER B 79 -47.374 8.295 18.488 1.00 0.00 O ATOM 0 H SER B 79 -46.589 8.985 15.877 1.00 0.00 H new ATOM 0 HA SER B 79 -49.000 9.994 17.170 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.100 9.868 18.110 1.00 0.00 H new ATOM 0 HB3 SER B 79 -47.487 10.254 19.110 1.00 0.00 H new ATOM 0 HG SER B 79 -46.872 8.024 19.285 1.00 0.00 H new ATOM 1321 N ILE B 80 -48.368 12.468 17.506 1.00 0.00 N ATOM 1322 CA ILE B 80 -48.214 13.911 17.369 1.00 0.00 C ATOM 1323 C ILE B 80 -47.291 14.471 18.446 1.00 0.00 C ATOM 1324 O ILE B 80 -47.638 15.425 19.143 1.00 0.00 O ATOM 1325 CB ILE B 80 -49.573 14.632 17.448 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.619 13.888 16.616 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -49.437 16.071 16.975 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.985 14.537 16.642 1.00 0.00 C ATOM 0 H ILE B 80 -49.041 12.181 18.216 1.00 0.00 H new ATOM 0 HA ILE B 80 -47.773 14.089 16.388 1.00 0.00 H new ATOM 0 HB ILE B 80 -49.903 14.641 18.487 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.274 13.827 15.584 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -50.704 12.866 16.984 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -50.405 16.567 17.037 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -48.720 16.595 17.606 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -49.088 16.083 15.942 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -52.676 13.956 16.031 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.351 14.574 17.668 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -51.914 15.550 16.246 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.112 13.872 18.576 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.135 14.312 19.566 1.00 0.00 C ATOM 1342 C LYS B 81 -45.772 14.422 20.947 1.00 0.00 C ATOM 1343 O LYS B 81 -45.610 15.427 21.639 1.00 0.00 O ATOM 1344 CB LYS B 81 -44.537 15.660 19.159 1.00 0.00 C ATOM 1345 CG LYS B 81 -43.397 16.115 20.053 1.00 0.00 C ATOM 1346 CD LYS B 81 -42.446 17.043 19.316 1.00 0.00 C ATOM 1347 CE LYS B 81 -43.011 18.452 19.213 1.00 0.00 C ATOM 1348 NZ LYS B 81 -42.007 19.481 19.600 1.00 0.00 N ATOM 0 H LYS B 81 -45.810 13.080 18.008 1.00 0.00 H new ATOM 0 HA LYS B 81 -44.340 13.568 19.610 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -44.178 15.593 18.132 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -45.323 16.416 19.173 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -43.801 16.626 20.927 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -42.849 15.246 20.417 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -41.488 17.071 19.835 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -42.256 16.652 18.316 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -43.345 18.636 18.192 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -43.887 18.540 19.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -42.430 20.427 19.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -41.707 19.321 20.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -41.181 19.414 18.971 1.00 0.00 H new ATOM 1362 N LYS B 82 -46.497 13.382 21.344 1.00 0.00 N ATOM 1363 CA LYS B 82 -47.157 13.360 22.644 1.00 0.00 C ATOM 1364 C LYS B 82 -48.015 14.606 22.840 1.00 0.00 C ATOM 1365 O LYS B 82 -48.224 15.381 21.907 1.00 0.00 O ATOM 1366 CB LYS B 82 -46.119 13.262 23.764 1.00 0.00 C ATOM 1367 CG LYS B 82 -46.391 12.137 24.748 1.00 0.00 C ATOM 1368 CD LYS B 82 -46.551 12.662 26.165 1.00 0.00 C ATOM 1369 CE LYS B 82 -47.423 11.743 27.005 1.00 0.00 C ATOM 1370 NZ LYS B 82 -46.796 10.406 27.197 1.00 0.00 N ATOM 0 H LYS B 82 -46.643 12.542 20.783 1.00 0.00 H new ATOM 0 HA LYS B 82 -47.805 12.484 22.680 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -45.133 13.117 23.323 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -46.090 14.208 24.305 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -47.295 11.604 24.452 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -45.572 11.418 24.716 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -45.570 12.760 26.630 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -46.992 13.658 26.137 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -47.604 12.202 27.977 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -48.394 11.623 26.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -47.406 9.820 27.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -46.678 9.942 26.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -45.866 10.520 27.649 1.00 0.00 H new ATOM 1384 N LYS B 83 -48.509 14.793 24.059 1.00 0.00 N ATOM 1385 CA LYS B 83 -49.342 15.946 24.379 1.00 0.00 C ATOM 1386 C LYS B 83 -50.511 16.059 23.406 1.00 0.00 C ATOM 1387 O LYS B 83 -50.442 16.797 22.422 1.00 0.00 O ATOM 1388 CB LYS B 83 -48.509 17.229 24.344 1.00 0.00 C ATOM 1389 CG LYS B 83 -49.299 18.477 24.696 1.00 0.00 C ATOM 1390 CD LYS B 83 -48.427 19.720 24.651 1.00 0.00 C ATOM 1391 CE LYS B 83 -47.825 20.029 26.013 1.00 0.00 C ATOM 1392 NZ LYS B 83 -47.928 21.476 26.351 1.00 0.00 N ATOM 0 H LYS B 83 -48.347 14.160 24.842 1.00 0.00 H new ATOM 0 HA LYS B 83 -49.741 15.807 25.384 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -47.675 17.130 25.038 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -48.082 17.348 23.348 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -50.131 18.590 24.001 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -49.728 18.368 25.692 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -47.628 19.579 23.923 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -49.020 20.570 24.313 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -48.334 19.441 26.777 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -46.778 19.727 26.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -47.506 21.645 27.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -47.421 22.036 25.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -48.929 21.759 26.366 1.00 0.00 H new ATOM 1406 N ARG B 84 -51.583 15.326 23.687 1.00 0.00 N ATOM 1407 CA ARG B 84 -52.766 15.345 22.835 1.00 0.00 C ATOM 1408 C ARG B 84 -53.566 16.628 23.044 1.00 0.00 C ATOM 1409 O ARG B 84 -54.062 16.890 24.140 1.00 0.00 O ATOM 1410 CB ARG B 84 -53.649 14.129 23.125 1.00 0.00 C ATOM 1411 CG ARG B 84 -53.645 13.095 22.011 1.00 0.00 C ATOM 1412 CD ARG B 84 -55.058 12.676 21.635 1.00 0.00 C ATOM 1413 NE ARG B 84 -55.075 11.431 20.872 1.00 0.00 N ATOM 1414 CZ ARG B 84 -56.166 10.934 20.301 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -57.323 11.573 20.406 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -56.102 9.795 19.622 1.00 0.00 N ATOM 0 H ARG B 84 -51.657 14.712 24.498 1.00 0.00 H new ATOM 0 HA ARG B 84 -52.436 15.307 21.797 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -53.312 13.658 24.048 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -54.672 14.465 23.294 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -53.140 13.504 21.136 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -53.077 12.220 22.327 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -55.653 12.555 22.540 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -55.527 13.467 21.049 1.00 0.00 H new ATOM 0 HE ARG B 84 -54.201 10.915 20.772 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -57.377 12.449 20.926 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -58.159 11.189 19.966 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -55.214 9.300 19.538 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -56.941 9.415 19.184 1.00 0.00 H new ATOM 1430 N ALA B 85 -53.685 17.423 21.987 1.00 0.00 N ATOM 1431 CA ALA B 85 -54.425 18.678 22.054 1.00 0.00 C ATOM 1432 C ALA B 85 -54.918 19.099 20.673 1.00 0.00 C ATOM 1433 O ALA B 85 -55.989 19.692 20.541 1.00 0.00 O ATOM 1434 CB ALA B 85 -53.558 19.770 22.662 1.00 0.00 C ATOM 0 H ALA B 85 -53.279 17.221 21.073 1.00 0.00 H new ATOM 0 HA ALA B 85 -55.296 18.524 22.691 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -54.123 20.701 22.706 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -53.259 19.479 23.669 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -52.669 19.914 22.047 1.00 0.00 H new TER 1440 ALA B 85