USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 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 Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.128) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0994 X(o=-0.099,f=-0.6) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 49 MET CE :methyl -168:sc= -3.3! (180deg=-3.67!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.9 USER MOD Single : A 52 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.019) USER MOD Single : A 54 SER OG : rot 170:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -153:sc= -0.124 (180deg=-0.521) USER MOD Single : A 62 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.1!) USER MOD Single : A 63 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.085) USER MOD Single : A 64 THR OG1 : rot -84:sc= 1.25 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 81 LYS NZ :NH3+ 156:sc= -0.114 (180deg=-0.495) USER MOD Single : A 84 ASN : amide:sc= -0.0669 K(o=-0.067,f=-0.82) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00117 (180deg=-0.139) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.0978 K(o=-0.098,f=-0.62) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.398 USER MOD Single : B 49 MET CE :methyl -165:sc= -3.34! (180deg=-3.61!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.905 USER MOD Single : B 52 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.022) USER MOD Single : B 54 SER OG : rot 170:sc= 0 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -154:sc= -0.108 (180deg=-0.537) USER MOD Single : B 62 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.1!) USER MOD Single : B 63 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.1) USER MOD Single : B 64 THR OG1 : rot -85:sc= 1.26 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.14 USER MOD Single : B 81 LYS NZ :NH3+ 158:sc= -0.0636 (180deg=-0.436) USER MOD Single : B 84 ASN : amide:sc= -0.0763 K(o=-0.076,f=-0.77) USER MOD Single : B 87 HIS : no HE2:sc= 0.103 K(o=0.1,f=-0.75) USER MOD Single : B 92 LYS NZ :NH3+ -159:sc= 0.396 (180deg=-0.185) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.887 -9.864 9.952 1.00 0.00 N ATOM 38 CA PRO A 22 229.310 -8.526 9.706 1.00 0.00 C ATOM 39 C PRO A 22 227.817 -8.491 9.361 1.00 0.00 C ATOM 40 O PRO A 22 227.143 -9.523 9.257 1.00 0.00 O ATOM 41 CB PRO A 22 230.087 -8.070 8.469 1.00 0.00 C ATOM 42 CG PRO A 22 231.426 -8.680 8.639 1.00 0.00 C ATOM 43 CD PRO A 22 231.164 -10.037 9.223 1.00 0.00 C ATOM 0 HA PRO A 22 229.389 -7.918 10.607 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.608 -8.409 7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.148 -6.983 8.415 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.949 -8.755 7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.052 -8.080 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.082 -10.798 8.447 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.968 -10.348 9.891 1.00 0.00 H new ATOM 51 N VAL A 23 227.341 -7.270 9.099 1.00 0.00 N ATOM 52 CA VAL A 23 225.977 -7.028 8.650 1.00 0.00 C ATOM 53 C VAL A 23 226.099 -6.553 7.208 1.00 0.00 C ATOM 54 O VAL A 23 226.833 -5.600 6.927 1.00 0.00 O ATOM 55 CB VAL A 23 225.245 -5.964 9.496 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.789 -5.832 9.055 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.331 -6.305 10.978 1.00 0.00 C ATOM 0 H VAL A 23 227.898 -6.421 9.195 1.00 0.00 H new ATOM 0 HA VAL A 23 225.385 -7.938 8.749 1.00 0.00 H new ATOM 0 HB VAL A 23 225.736 -5.004 9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.291 -5.077 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.752 -5.535 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.283 -6.789 9.179 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.809 -5.543 11.557 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.869 -7.276 11.155 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.377 -6.340 11.283 1.00 0.00 H new ATOM 67 N ILE A 24 225.436 -7.247 6.290 1.00 0.00 N ATOM 68 CA ILE A 24 225.535 -6.917 4.870 1.00 0.00 C ATOM 69 C ILE A 24 224.198 -6.454 4.296 1.00 0.00 C ATOM 70 O ILE A 24 223.201 -7.149 4.407 1.00 0.00 O ATOM 71 CB ILE A 24 226.051 -8.152 4.076 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.402 -8.612 4.639 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.150 -7.871 2.573 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.299 -9.392 5.933 1.00 0.00 C ATOM 0 H ILE A 24 224.827 -8.038 6.500 1.00 0.00 H new ATOM 0 HA ILE A 24 226.240 -6.092 4.771 1.00 0.00 H new ATOM 0 HB ILE A 24 225.324 -8.955 4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.903 -9.230 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.032 -7.738 4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.514 -8.761 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.166 -7.607 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.841 -7.045 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.297 -9.680 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.829 -8.771 6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.698 -10.287 5.772 1.00 0.00 H new ATOM 86 N LEU A 25 224.217 -5.292 3.638 1.00 0.00 N ATOM 87 CA LEU A 25 223.025 -4.745 2.987 1.00 0.00 C ATOM 88 C LEU A 25 223.292 -4.680 1.485 1.00 0.00 C ATOM 89 O LEU A 25 224.304 -4.136 1.042 1.00 0.00 O ATOM 90 CB LEU A 25 222.670 -3.360 3.546 1.00 0.00 C ATOM 91 CG LEU A 25 221.295 -2.806 3.141 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.946 -1.587 3.983 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.273 -2.447 1.661 1.00 0.00 C ATOM 0 H LEU A 25 225.049 -4.710 3.542 1.00 0.00 H new ATOM 0 HA LEU A 25 222.169 -5.390 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.716 -3.406 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.434 -2.653 3.224 1.00 0.00 H new ATOM 0 HG LEU A 25 220.549 -3.581 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.969 -1.206 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.920 -1.868 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.699 -0.813 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.290 -2.057 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.031 -1.690 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.482 -3.337 1.068 1.00 0.00 H new ATOM 105 N GLU A 26 222.389 -5.280 0.715 1.00 0.00 N ATOM 106 CA GLU A 26 222.514 -5.350 -0.734 1.00 0.00 C ATOM 107 C GLU A 26 221.377 -4.628 -1.459 1.00 0.00 C ATOM 108 O GLU A 26 220.200 -4.854 -1.183 1.00 0.00 O ATOM 109 CB GLU A 26 222.519 -6.819 -1.159 1.00 0.00 C ATOM 110 CG GLU A 26 223.650 -7.627 -0.539 1.00 0.00 C ATOM 111 CD GLU A 26 225.020 -7.029 -0.813 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.482 -7.110 -1.971 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.626 -6.477 0.129 1.00 0.00 O ATOM 0 H GLU A 26 221.550 -5.731 1.080 1.00 0.00 H new ATOM 0 HA GLU A 26 223.445 -4.854 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.566 -7.272 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.596 -6.875 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.496 -7.692 0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.619 -8.645 -0.928 1.00 0.00 H new ATOM 120 N VAL A 27 221.768 -3.795 -2.423 1.00 0.00 N ATOM 121 CA VAL A 27 220.837 -3.051 -3.269 1.00 0.00 C ATOM 122 C VAL A 27 220.506 -3.884 -4.508 1.00 0.00 C ATOM 123 O VAL A 27 221.262 -3.900 -5.488 1.00 0.00 O ATOM 124 CB VAL A 27 221.450 -1.707 -3.721 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.415 -0.869 -4.458 1.00 0.00 C ATOM 126 CG2 VAL A 27 222.005 -0.942 -2.525 1.00 0.00 C ATOM 0 H VAL A 27 222.749 -3.616 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 27 219.935 -2.848 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 27 222.272 -1.917 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.865 0.074 -4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.066 -1.412 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.572 -0.668 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.433 0.002 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.202 -0.743 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.778 -1.537 -2.039 1.00 0.00 H new ATOM 136 N ALA A 28 219.386 -4.607 -4.436 1.00 0.00 N ATOM 137 CA ALA A 28 218.950 -5.487 -5.516 1.00 0.00 C ATOM 138 C ALA A 28 218.390 -4.732 -6.718 1.00 0.00 C ATOM 139 O ALA A 28 218.329 -5.286 -7.819 1.00 0.00 O ATOM 140 CB ALA A 28 217.916 -6.473 -4.996 1.00 0.00 C ATOM 0 H ALA A 28 218.760 -4.597 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 28 219.836 -6.019 -5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.596 -7.126 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.354 -7.073 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.056 -5.927 -4.608 1.00 0.00 H new ATOM 146 N GLY A 29 217.971 -3.481 -6.518 1.00 0.00 N ATOM 147 CA GLY A 29 217.417 -2.713 -7.622 1.00 0.00 C ATOM 148 C GLY A 29 217.034 -1.296 -7.247 1.00 0.00 C ATOM 149 O GLY A 29 217.861 -0.522 -6.768 1.00 0.00 O ATOM 0 H GLY A 29 218.005 -2.992 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.146 -2.681 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.537 -3.228 -8.006 1.00 0.00 H new ATOM 153 N ILE A 30 215.756 -0.974 -7.440 1.00 0.00 N ATOM 154 CA ILE A 30 215.217 0.339 -7.110 1.00 0.00 C ATOM 155 C ILE A 30 214.187 0.209 -6.002 1.00 0.00 C ATOM 156 O ILE A 30 212.995 0.033 -6.267 1.00 0.00 O ATOM 157 CB ILE A 30 214.566 1.026 -8.329 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.483 0.927 -9.548 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.250 2.481 -8.011 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.838 1.571 -9.330 1.00 0.00 C ATOM 0 H ILE A 30 215.067 -1.618 -7.830 1.00 0.00 H new ATOM 0 HA ILE A 30 216.052 0.958 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 30 213.632 0.514 -8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.624 -0.123 -9.804 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.996 1.400 -10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.791 2.952 -8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.561 2.528 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.171 3.006 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.440 1.466 -10.232 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.706 2.629 -9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.344 1.082 -8.498 1.00 0.00 H new ATOM 172 N GLY A 31 214.653 0.304 -4.762 1.00 0.00 N ATOM 173 CA GLY A 31 213.766 0.207 -3.622 1.00 0.00 C ATOM 174 C GLY A 31 213.723 -1.180 -2.998 1.00 0.00 C ATOM 175 O GLY A 31 213.123 -1.362 -1.939 1.00 0.00 O ATOM 0 H GLY A 31 215.635 0.447 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.080 0.927 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.759 0.488 -3.931 1.00 0.00 H new ATOM 179 N LYS A 32 214.370 -2.161 -3.633 1.00 0.00 N ATOM 180 CA LYS A 32 214.408 -3.527 -3.113 1.00 0.00 C ATOM 181 C LYS A 32 215.790 -3.808 -2.533 1.00 0.00 C ATOM 182 O LYS A 32 216.818 -3.556 -3.170 1.00 0.00 O ATOM 183 CB LYS A 32 214.083 -4.557 -4.214 1.00 0.00 C ATOM 184 CG LYS A 32 213.139 -4.051 -5.309 1.00 0.00 C ATOM 185 CD LYS A 32 213.903 -3.607 -6.550 1.00 0.00 C ATOM 186 CE LYS A 32 212.986 -2.932 -7.562 1.00 0.00 C ATOM 187 NZ LYS A 32 211.863 -3.820 -7.973 1.00 0.00 N ATOM 0 H LYS A 32 214.875 -2.032 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 32 213.651 -3.620 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.016 -4.878 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.639 -5.437 -3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.436 -4.840 -5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.551 -3.217 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.697 -2.918 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.382 -4.471 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.584 -2.014 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.563 -2.646 -8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.322 -3.365 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.244 -4.726 -8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.239 -3.990 -7.159 1.00 0.00 H new ATOM 201 N TYR A 33 215.807 -4.331 -1.304 1.00 0.00 N ATOM 202 CA TYR A 33 217.073 -4.627 -0.638 1.00 0.00 C ATOM 203 C TYR A 33 217.071 -5.990 0.058 1.00 0.00 C ATOM 204 O TYR A 33 216.028 -6.535 0.435 1.00 0.00 O ATOM 205 CB TYR A 33 217.419 -3.535 0.382 1.00 0.00 C ATOM 206 CG TYR A 33 217.181 -2.124 -0.115 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.951 -1.506 0.061 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.189 -1.413 -0.755 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.728 -0.219 -0.388 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.973 -0.123 -1.206 1.00 0.00 C ATOM 211 CZ TYR A 33 216.742 0.469 -1.019 1.00 0.00 C ATOM 212 OH TYR A 33 216.523 1.752 -1.465 1.00 0.00 O ATOM 0 H TYR A 33 214.973 -4.554 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 33 217.831 -4.655 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.828 -3.695 1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.467 -3.637 0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.155 -2.040 0.557 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.155 -1.874 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.764 0.246 -0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.765 0.418 -1.702 1.00 0.00 H new ATOM 0 HH TYR A 33 217.339 2.096 -1.886 1.00 0.00 H new ATOM 222 N ALA A 34 218.285 -6.509 0.226 1.00 0.00 N ATOM 223 CA ALA A 34 218.535 -7.785 0.879 1.00 0.00 C ATOM 224 C ALA A 34 219.506 -7.564 2.031 1.00 0.00 C ATOM 225 O ALA A 34 220.434 -6.764 1.900 1.00 0.00 O ATOM 226 CB ALA A 34 219.139 -8.759 -0.120 1.00 0.00 C ATOM 0 H ALA A 34 219.135 -6.044 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 34 217.600 -8.198 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.326 -9.714 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.447 -8.906 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.078 -8.356 -0.499 1.00 0.00 H new ATOM 232 N ILE A 35 219.315 -8.251 3.159 1.00 0.00 N ATOM 233 CA ILE A 35 220.221 -8.068 4.295 1.00 0.00 C ATOM 234 C ILE A 35 220.710 -9.393 4.872 1.00 0.00 C ATOM 235 O ILE A 35 219.930 -10.315 5.101 1.00 0.00 O ATOM 236 CB ILE A 35 219.610 -7.158 5.410 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.616 -7.888 6.328 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.925 -5.951 4.790 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.437 -7.190 7.660 1.00 0.00 C ATOM 0 H ILE A 35 218.562 -8.922 3.310 1.00 0.00 H new ATOM 0 HA ILE A 35 221.092 -7.548 3.896 1.00 0.00 H new ATOM 0 HB ILE A 35 220.449 -6.846 6.032 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.651 -7.962 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.965 -8.906 6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.504 -5.327 5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.652 -5.374 4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.127 -6.286 4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.725 -7.747 8.270 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.396 -7.140 8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.061 -6.180 7.494 1.00 0.00 H new ATOM 251 N SER A 36 222.017 -9.472 5.109 1.00 0.00 N ATOM 252 CA SER A 36 222.625 -10.668 5.678 1.00 0.00 C ATOM 253 C SER A 36 223.121 -10.367 7.084 1.00 0.00 C ATOM 254 O SER A 36 224.029 -9.562 7.286 1.00 0.00 O ATOM 255 CB SER A 36 223.765 -11.186 4.799 1.00 0.00 C ATOM 256 OG SER A 36 223.930 -12.584 4.950 1.00 0.00 O ATOM 0 H SER A 36 222.676 -8.718 4.914 1.00 0.00 H new ATOM 0 HA SER A 36 221.870 -11.453 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.558 -10.952 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.692 -10.677 5.063 1.00 0.00 H new ATOM 0 HG SER A 36 224.663 -12.891 4.377 1.00 0.00 H new ATOM 262 N ILE A 37 222.478 -11.013 8.045 1.00 0.00 N ATOM 263 CA ILE A 37 222.781 -10.843 9.453 1.00 0.00 C ATOM 264 C ILE A 37 223.384 -12.119 10.036 1.00 0.00 C ATOM 265 O ILE A 37 222.681 -13.117 10.214 1.00 0.00 O ATOM 266 CB ILE A 37 221.480 -10.487 10.205 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.920 -9.168 9.675 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.700 -10.399 11.716 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.425 -9.031 9.866 1.00 0.00 C ATOM 0 H ILE A 37 221.724 -11.676 7.865 1.00 0.00 H new ATOM 0 HA ILE A 37 223.510 -10.041 9.566 1.00 0.00 H new ATOM 0 HB ILE A 37 220.762 -11.287 10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.421 -8.341 10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.153 -9.083 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.760 -10.147 12.206 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.057 -11.359 12.088 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.440 -9.628 11.932 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.094 -8.072 9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.915 -9.838 9.340 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.188 -9.084 10.929 1.00 0.00 H new ATOM 281 N GLY A 38 224.680 -12.086 10.357 1.00 0.00 N ATOM 282 CA GLY A 38 225.334 -13.251 10.940 1.00 0.00 C ATOM 283 C GLY A 38 225.049 -14.552 10.201 1.00 0.00 C ATOM 284 O GLY A 38 224.760 -15.572 10.829 1.00 0.00 O ATOM 0 H GLY A 38 225.286 -11.276 10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.411 -13.081 10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.013 -13.355 11.976 1.00 0.00 H new ATOM 288 N GLY A 39 225.151 -14.526 8.872 1.00 0.00 N ATOM 289 CA GLY A 39 224.918 -15.728 8.084 1.00 0.00 C ATOM 290 C GLY A 39 223.491 -15.871 7.576 1.00 0.00 C ATOM 291 O GLY A 39 223.274 -16.556 6.575 1.00 0.00 O ATOM 0 H GLY A 39 225.390 -13.697 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.597 -15.728 7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.166 -16.600 8.689 1.00 0.00 H new ATOM 295 N GLU A 40 222.512 -15.244 8.241 1.00 0.00 N ATOM 296 CA GLU A 40 221.119 -15.348 7.792 1.00 0.00 C ATOM 297 C GLU A 40 220.799 -14.243 6.790 1.00 0.00 C ATOM 298 O GLU A 40 221.031 -13.064 7.055 1.00 0.00 O ATOM 299 CB GLU A 40 220.152 -15.308 8.978 1.00 0.00 C ATOM 300 CG GLU A 40 218.695 -15.493 8.585 1.00 0.00 C ATOM 301 CD GLU A 40 217.741 -15.221 9.735 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.688 -16.047 10.670 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.049 -14.181 9.700 1.00 0.00 O ATOM 0 H GLU A 40 222.654 -14.672 9.073 1.00 0.00 H new ATOM 0 HA GLU A 40 220.993 -16.310 7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.429 -16.087 9.688 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.262 -14.354 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.459 -14.826 7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.546 -16.512 8.227 1.00 0.00 H new ATOM 310 N ARG A 41 220.277 -14.643 5.631 1.00 0.00 N ATOM 311 CA ARG A 41 219.943 -13.705 4.559 1.00 0.00 C ATOM 312 C ARG A 41 218.436 -13.458 4.459 1.00 0.00 C ATOM 313 O ARG A 41 217.647 -14.400 4.401 1.00 0.00 O ATOM 314 CB ARG A 41 220.461 -14.261 3.226 1.00 0.00 C ATOM 315 CG ARG A 41 220.256 -13.326 2.037 1.00 0.00 C ATOM 316 CD ARG A 41 219.379 -13.955 0.960 1.00 0.00 C ATOM 317 NE ARG A 41 219.834 -15.298 0.591 1.00 0.00 N ATOM 318 CZ ARG A 41 220.794 -15.556 -0.304 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.432 -14.568 -0.928 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.121 -16.814 -0.573 1.00 0.00 N ATOM 0 H ARG A 41 220.075 -15.618 5.409 1.00 0.00 H new ATOM 0 HA ARG A 41 220.418 -12.751 4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.525 -14.478 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.960 -15.207 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.799 -12.398 2.380 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.224 -13.065 1.610 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.350 -14.007 1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.379 -13.318 0.076 1.00 0.00 H new ATOM 0 HE ARG A 41 219.387 -16.092 1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.191 -13.598 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.162 -14.781 -1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.641 -17.578 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.852 -17.016 -1.255 1.00 0.00 H new ATOM 334 N GLN A 42 218.048 -12.180 4.397 1.00 0.00 N ATOM 335 CA GLN A 42 216.637 -11.806 4.251 1.00 0.00 C ATOM 336 C GLN A 42 216.460 -11.042 2.937 1.00 0.00 C ATOM 337 O GLN A 42 217.186 -10.086 2.667 1.00 0.00 O ATOM 338 CB GLN A 42 216.137 -10.954 5.435 1.00 0.00 C ATOM 339 CG GLN A 42 216.878 -11.190 6.751 1.00 0.00 C ATOM 340 CD GLN A 42 215.950 -11.232 7.953 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.582 -12.306 8.430 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.568 -10.061 8.450 1.00 0.00 N ATOM 0 H GLN A 42 218.690 -11.388 4.445 1.00 0.00 H new ATOM 0 HA GLN A 42 216.040 -12.718 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.224 -9.901 5.169 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.077 -11.157 5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.427 -12.130 6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.614 -10.399 6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.897 -9.194 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.946 -10.028 9.258 1.00 0.00 H new ATOM 351 N GLU A 43 215.512 -11.486 2.111 1.00 0.00 N ATOM 352 CA GLU A 43 215.266 -10.859 0.811 1.00 0.00 C ATOM 353 C GLU A 43 213.866 -10.254 0.713 1.00 0.00 C ATOM 354 O GLU A 43 212.937 -10.693 1.392 1.00 0.00 O ATOM 355 CB GLU A 43 215.440 -11.899 -0.298 1.00 0.00 C ATOM 356 CG GLU A 43 215.864 -11.305 -1.632 1.00 0.00 C ATOM 357 CD GLU A 43 216.081 -12.363 -2.698 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.106 -13.058 -3.053 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.227 -12.498 -3.178 1.00 0.00 O ATOM 0 H GLU A 43 214.902 -12.277 2.318 1.00 0.00 H new ATOM 0 HA GLU A 43 215.987 -10.050 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.184 -12.631 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.501 -12.436 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.103 -10.603 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.784 -10.737 -1.497 1.00 0.00 H new ATOM 366 N GLY A 44 213.726 -9.263 -0.169 1.00 0.00 N ATOM 367 CA GLY A 44 212.443 -8.621 -0.389 1.00 0.00 C ATOM 368 C GLY A 44 212.116 -7.556 0.634 1.00 0.00 C ATOM 369 O GLY A 44 210.939 -7.308 0.905 1.00 0.00 O ATOM 0 H GLY A 44 214.487 -8.893 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.436 -8.173 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.660 -9.379 -0.375 1.00 0.00 H new ATOM 373 N LEU A 45 213.135 -6.931 1.223 1.00 0.00 N ATOM 374 CA LEU A 45 212.899 -5.908 2.235 1.00 0.00 C ATOM 375 C LEU A 45 212.736 -4.519 1.628 1.00 0.00 C ATOM 376 O LEU A 45 213.316 -4.200 0.586 1.00 0.00 O ATOM 377 CB LEU A 45 214.024 -5.884 3.270 1.00 0.00 C ATOM 378 CG LEU A 45 214.520 -7.263 3.728 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.817 -7.635 3.012 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.709 -7.294 5.241 1.00 0.00 C ATOM 0 H LEU A 45 214.118 -7.113 1.019 1.00 0.00 H new ATOM 0 HA LEU A 45 211.963 -6.175 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.867 -5.332 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.680 -5.330 4.144 1.00 0.00 H new ATOM 0 HG LEU A 45 213.763 -8.002 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.151 -8.616 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.644 -7.663 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.583 -6.893 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.061 -8.280 5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.443 -6.542 5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.759 -7.082 5.731 1.00 0.00 H new ATOM 392 N THR A 46 211.942 -3.700 2.321 1.00 0.00 N ATOM 393 CA THR A 46 211.672 -2.326 1.922 1.00 0.00 C ATOM 394 C THR A 46 212.663 -1.391 2.603 1.00 0.00 C ATOM 395 O THR A 46 213.428 -1.829 3.459 1.00 0.00 O ATOM 396 CB THR A 46 210.247 -1.948 2.329 1.00 0.00 C ATOM 397 OG1 THR A 46 210.070 -2.070 3.730 1.00 0.00 O ATOM 398 CG2 THR A 46 209.194 -2.798 1.648 1.00 0.00 C ATOM 0 H THR A 46 211.467 -3.978 3.180 1.00 0.00 H new ATOM 0 HA THR A 46 211.777 -2.235 0.841 1.00 0.00 H new ATOM 0 HB THR A 46 210.118 -0.913 2.013 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.152 -1.821 3.967 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.204 -2.483 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.273 -2.679 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.347 -3.845 1.909 1.00 0.00 H new ATOM 406 N GLU A 47 212.647 -0.111 2.237 1.00 0.00 N ATOM 407 CA GLU A 47 213.564 0.852 2.841 1.00 0.00 C ATOM 408 C GLU A 47 213.235 1.099 4.315 1.00 0.00 C ATOM 409 O GLU A 47 214.139 1.106 5.156 1.00 0.00 O ATOM 410 CB GLU A 47 213.579 2.166 2.055 1.00 0.00 C ATOM 411 CG GLU A 47 212.244 2.895 2.057 1.00 0.00 C ATOM 412 CD GLU A 47 212.188 4.014 1.033 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.187 4.753 0.908 1.00 0.00 O ATOM 414 OE2 GLU A 47 211.146 4.151 0.357 1.00 0.00 O ATOM 0 H GLU A 47 212.018 0.279 1.535 1.00 0.00 H new ATOM 0 HA GLU A 47 214.564 0.420 2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 47 214.342 2.822 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.869 1.960 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 47 211.445 2.182 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.060 3.306 3.050 1.00 0.00 H new ATOM 421 N GLU A 48 211.959 1.281 4.649 1.00 0.00 N ATOM 422 CA GLU A 48 211.550 1.511 6.032 1.00 0.00 C ATOM 423 C GLU A 48 211.890 0.311 6.914 1.00 0.00 C ATOM 424 O GLU A 48 212.338 0.468 8.054 1.00 0.00 O ATOM 425 CB GLU A 48 210.045 1.797 6.097 1.00 0.00 C ATOM 426 CG GLU A 48 209.563 2.240 7.472 1.00 0.00 C ATOM 427 CD GLU A 48 208.098 2.646 7.485 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.798 3.807 7.135 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.250 1.804 7.851 1.00 0.00 O ATOM 0 H GLU A 48 211.190 1.274 3.979 1.00 0.00 H new ATOM 0 HA GLU A 48 212.098 2.376 6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.800 2.571 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.501 0.899 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.716 1.428 8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.170 3.079 7.811 1.00 0.00 H new ATOM 436 N MET A 49 211.695 -0.891 6.376 1.00 0.00 N ATOM 437 CA MET A 49 211.992 -2.108 7.119 1.00 0.00 C ATOM 438 C MET A 49 213.495 -2.320 7.274 1.00 0.00 C ATOM 439 O MET A 49 213.955 -2.721 8.347 1.00 0.00 O ATOM 440 CB MET A 49 211.329 -3.331 6.484 1.00 0.00 C ATOM 441 CG MET A 49 210.806 -4.343 7.500 1.00 0.00 C ATOM 442 SD MET A 49 211.669 -5.929 7.439 1.00 0.00 S ATOM 443 CE MET A 49 211.400 -6.390 5.729 1.00 0.00 C ATOM 0 H MET A 49 211.335 -1.045 5.434 1.00 0.00 H new ATOM 0 HA MET A 49 211.571 -1.983 8.117 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.502 -3.000 5.856 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.048 -3.824 5.830 1.00 0.00 H new ATOM 0 HG2 MET A 49 210.901 -3.924 8.502 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.743 -4.509 7.323 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.682 -7.433 5.585 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.347 -6.261 5.479 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.007 -5.757 5.082 1.00 0.00 H new ATOM 453 N VAL A 50 214.269 -2.038 6.213 1.00 0.00 N ATOM 454 CA VAL A 50 215.721 -2.188 6.269 1.00 0.00 C ATOM 455 C VAL A 50 216.295 -1.303 7.380 1.00 0.00 C ATOM 456 O VAL A 50 217.238 -1.691 8.069 1.00 0.00 O ATOM 457 CB VAL A 50 216.400 -1.913 4.885 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.698 -0.430 4.619 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.668 -2.744 4.755 1.00 0.00 C ATOM 0 H VAL A 50 213.912 -1.708 5.316 1.00 0.00 H new ATOM 0 HA VAL A 50 215.946 -3.227 6.508 1.00 0.00 H new ATOM 0 HB VAL A 50 215.678 -2.210 4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.168 -0.323 3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.768 0.137 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.371 -0.050 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.135 -2.547 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.361 -2.478 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.418 -3.803 4.828 1.00 0.00 H new ATOM 469 N THR A 51 215.682 -0.126 7.558 1.00 0.00 N ATOM 470 CA THR A 51 216.094 0.807 8.600 1.00 0.00 C ATOM 471 C THR A 51 215.863 0.188 9.975 1.00 0.00 C ATOM 472 O THR A 51 216.764 0.155 10.812 1.00 0.00 O ATOM 473 CB THR A 51 215.326 2.124 8.475 1.00 0.00 C ATOM 474 OG1 THR A 51 215.434 2.640 7.160 1.00 0.00 O ATOM 475 CG2 THR A 51 215.811 3.196 9.430 1.00 0.00 C ATOM 0 H THR A 51 214.899 0.198 6.990 1.00 0.00 H new ATOM 0 HA THR A 51 217.157 1.017 8.481 1.00 0.00 H new ATOM 0 HB THR A 51 214.293 1.882 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.909 2.085 6.547 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.223 4.103 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.698 2.847 10.456 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.862 3.410 9.234 1.00 0.00 H new ATOM 483 N GLN A 52 214.635 -0.312 10.178 1.00 0.00 N ATOM 484 CA GLN A 52 214.231 -0.954 11.437 1.00 0.00 C ATOM 485 C GLN A 52 215.226 -2.026 11.877 1.00 0.00 C ATOM 486 O GLN A 52 215.707 -2.023 13.009 1.00 0.00 O ATOM 487 CB GLN A 52 212.849 -1.592 11.269 1.00 0.00 C ATOM 488 CG GLN A 52 212.220 -2.032 12.588 1.00 0.00 C ATOM 489 CD GLN A 52 210.685 -1.917 12.626 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.103 -1.849 13.710 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.004 -1.894 11.462 1.00 0.00 N ATOM 0 H GLN A 52 213.896 -0.283 9.476 1.00 0.00 H new ATOM 0 HA GLN A 52 214.204 -0.181 12.206 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.186 -0.880 10.778 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.933 -2.456 10.609 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.500 -3.067 12.784 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.638 -1.431 13.395 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.506 -1.952 10.576 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.987 -1.819 11.468 1.00 0.00 H new ATOM 500 N LEU A 53 215.530 -2.940 10.961 1.00 0.00 N ATOM 501 CA LEU A 53 216.464 -4.027 11.228 1.00 0.00 C ATOM 502 C LEU A 53 217.875 -3.512 11.469 1.00 0.00 C ATOM 503 O LEU A 53 218.529 -3.924 12.429 1.00 0.00 O ATOM 504 CB LEU A 53 216.479 -5.003 10.049 1.00 0.00 C ATOM 505 CG LEU A 53 215.108 -5.532 9.628 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.193 -6.213 8.272 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.563 -6.488 10.678 1.00 0.00 C ATOM 0 H LEU A 53 215.139 -2.948 10.019 1.00 0.00 H new ATOM 0 HA LEU A 53 216.127 -4.535 12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.939 -4.508 9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.115 -5.850 10.307 1.00 0.00 H new ATOM 0 HG LEU A 53 214.422 -4.689 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.208 -6.583 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.540 -5.497 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.892 -7.047 8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.586 -6.856 10.363 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.247 -7.329 10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.465 -5.966 11.630 1.00 0.00 H new ATOM 519 N SER A 54 218.346 -2.622 10.604 1.00 0.00 N ATOM 520 CA SER A 54 219.687 -2.061 10.734 1.00 0.00 C ATOM 521 C SER A 54 219.872 -1.348 12.077 1.00 0.00 C ATOM 522 O SER A 54 220.896 -1.500 12.741 1.00 0.00 O ATOM 523 CB SER A 54 219.962 -1.090 9.581 1.00 0.00 C ATOM 524 OG SER A 54 220.542 -1.762 8.477 1.00 0.00 O ATOM 0 H SER A 54 217.819 -2.272 9.804 1.00 0.00 H new ATOM 0 HA SER A 54 220.400 -2.885 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.031 -0.613 9.273 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.629 -0.297 9.920 1.00 0.00 H new ATOM 0 HG SER A 54 220.560 -1.163 7.702 1.00 0.00 H new ATOM 530 N ARG A 55 218.851 -0.583 12.466 1.00 0.00 N ATOM 531 CA ARG A 55 218.864 0.159 13.724 1.00 0.00 C ATOM 532 C ARG A 55 218.840 -0.780 14.931 1.00 0.00 C ATOM 533 O ARG A 55 219.573 -0.571 15.897 1.00 0.00 O ATOM 534 CB ARG A 55 217.670 1.123 13.779 1.00 0.00 C ATOM 535 CG ARG A 55 218.036 2.559 13.440 1.00 0.00 C ATOM 536 CD ARG A 55 218.308 3.382 14.692 1.00 0.00 C ATOM 537 NE ARG A 55 217.114 4.102 15.149 1.00 0.00 N ATOM 538 CZ ARG A 55 217.080 4.905 16.218 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.170 5.117 16.949 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.945 5.504 16.556 1.00 0.00 N ATOM 0 H ARG A 55 217.998 -0.462 11.921 1.00 0.00 H new ATOM 0 HA ARG A 55 219.791 0.730 13.766 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.902 0.778 13.086 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.234 1.093 14.778 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.918 2.568 12.800 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.226 3.017 12.873 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.662 2.726 15.487 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.106 4.096 14.490 1.00 0.00 H new ATOM 0 HE ARG A 55 216.253 3.982 14.616 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.049 4.664 16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.128 5.732 17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.103 5.351 16.001 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.915 6.117 17.371 1.00 0.00 H new ATOM 554 N GLN A 56 217.995 -1.809 14.876 1.00 0.00 N ATOM 555 CA GLN A 56 217.889 -2.752 15.986 1.00 0.00 C ATOM 556 C GLN A 56 219.191 -3.522 16.176 1.00 0.00 C ATOM 557 O GLN A 56 219.615 -3.758 17.315 1.00 0.00 O ATOM 558 CB GLN A 56 216.723 -3.722 15.770 1.00 0.00 C ATOM 559 CG GLN A 56 216.369 -4.532 17.010 1.00 0.00 C ATOM 560 CD GLN A 56 214.871 -4.729 17.183 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.307 -4.402 18.228 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.218 -5.268 16.158 1.00 0.00 N ATOM 0 H GLN A 56 217.382 -2.009 14.086 1.00 0.00 H new ATOM 0 HA GLN A 56 217.696 -2.177 16.892 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.846 -3.158 15.451 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.975 -4.405 14.959 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.854 -5.507 16.951 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.768 -4.030 17.891 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.723 -5.525 15.310 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.212 -5.425 16.220 1.00 0.00 H new ATOM 571 N GLU A 57 219.841 -3.904 15.083 1.00 0.00 N ATOM 572 CA GLU A 57 221.089 -4.644 15.178 1.00 0.00 C ATOM 573 C GLU A 57 222.219 -3.758 15.695 1.00 0.00 C ATOM 574 O GLU A 57 223.070 -4.216 16.455 1.00 0.00 O ATOM 575 CB GLU A 57 221.450 -5.255 13.817 1.00 0.00 C ATOM 576 CG GLU A 57 221.130 -6.737 13.715 1.00 0.00 C ATOM 577 CD GLU A 57 219.727 -6.998 13.197 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.807 -6.236 13.560 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.551 -7.964 12.426 1.00 0.00 O ATOM 0 H GLU A 57 219.527 -3.715 14.131 1.00 0.00 H new ATOM 0 HA GLU A 57 220.952 -5.453 15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.913 -4.720 13.033 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.514 -5.107 13.632 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.852 -7.216 13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.242 -7.197 14.697 1.00 0.00 H new ATOM 586 N PHE A 58 222.225 -2.489 15.288 1.00 0.00 N ATOM 587 CA PHE A 58 223.262 -1.564 15.726 1.00 0.00 C ATOM 588 C PHE A 58 223.100 -1.174 17.196 1.00 0.00 C ATOM 589 O PHE A 58 224.097 -0.917 17.873 1.00 0.00 O ATOM 590 CB PHE A 58 223.297 -0.312 14.847 1.00 0.00 C ATOM 591 CG PHE A 58 224.512 0.538 15.091 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.776 -0.028 15.098 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.391 1.898 15.325 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.894 0.740 15.331 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.510 2.675 15.557 1.00 0.00 C ATOM 596 CZ PHE A 58 226.763 2.095 15.562 1.00 0.00 C ATOM 0 H PHE A 58 221.529 -2.084 14.662 1.00 0.00 H new ATOM 0 HA PHE A 58 224.212 -2.088 15.623 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.272 -0.609 13.799 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.401 0.281 15.032 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.886 -1.087 14.918 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.413 2.355 15.326 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.873 0.283 15.333 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.405 3.735 15.734 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.639 2.700 15.746 1.00 0.00 H new ATOM 606 N ASP A 59 221.863 -1.127 17.705 1.00 0.00 N ATOM 607 CA ASP A 59 221.634 -0.767 19.104 1.00 0.00 C ATOM 608 C ASP A 59 222.014 -1.917 20.038 1.00 0.00 C ATOM 609 O ASP A 59 222.370 -1.688 21.195 1.00 0.00 O ATOM 610 CB ASP A 59 220.174 -0.357 19.330 1.00 0.00 C ATOM 611 CG ASP A 59 219.921 0.165 20.737 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.717 1.001 21.214 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.924 -0.262 21.359 1.00 0.00 O ATOM 0 H ASP A 59 221.016 -1.332 17.174 1.00 0.00 H new ATOM 0 HA ASP A 59 222.273 0.086 19.336 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.901 0.412 18.607 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.527 -1.214 19.143 1.00 0.00 H new ATOM 618 N LYS A 60 221.959 -3.155 19.531 1.00 0.00 N ATOM 619 CA LYS A 60 222.325 -4.318 20.338 1.00 0.00 C ATOM 620 C LYS A 60 223.836 -4.549 20.296 1.00 0.00 C ATOM 621 O LYS A 60 224.441 -4.933 21.298 1.00 0.00 O ATOM 622 CB LYS A 60 221.571 -5.566 19.873 1.00 0.00 C ATOM 623 CG LYS A 60 221.743 -6.765 20.795 1.00 0.00 C ATOM 624 CD LYS A 60 220.706 -7.846 20.512 1.00 0.00 C ATOM 625 CE LYS A 60 219.516 -7.752 21.458 1.00 0.00 C ATOM 626 NZ LYS A 60 219.909 -7.994 22.874 1.00 0.00 N ATOM 0 H LYS A 60 221.668 -3.372 18.578 1.00 0.00 H new ATOM 0 HA LYS A 60 222.038 -4.118 21.370 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.510 -5.330 19.793 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.914 -5.835 18.874 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.744 -7.179 20.671 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.658 -6.442 21.832 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.359 -7.756 19.482 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.169 -8.828 20.608 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.061 -6.765 21.372 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.759 -8.479 21.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.095 -8.370 23.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.689 -8.681 22.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.218 -7.100 23.306 1.00 0.00 H new ATOM 640 N ASP A 61 224.446 -4.289 19.139 1.00 0.00 N ATOM 641 CA ASP A 61 225.889 -4.438 18.964 1.00 0.00 C ATOM 642 C ASP A 61 226.465 -3.161 18.350 1.00 0.00 C ATOM 643 O ASP A 61 226.170 -2.830 17.203 1.00 0.00 O ATOM 644 CB ASP A 61 226.202 -5.641 18.070 1.00 0.00 C ATOM 645 CG ASP A 61 226.221 -6.947 18.841 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.133 -7.437 19.209 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.325 -7.481 19.077 1.00 0.00 O ATOM 0 H ASP A 61 223.956 -3.971 18.302 1.00 0.00 H new ATOM 0 HA ASP A 61 226.347 -4.608 19.938 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.458 -5.703 17.275 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.169 -5.492 17.590 1.00 0.00 H new ATOM 652 N ASN A 62 227.262 -2.434 19.131 1.00 0.00 N ATOM 653 CA ASN A 62 227.846 -1.175 18.669 1.00 0.00 C ATOM 654 C ASN A 62 229.108 -1.370 17.824 1.00 0.00 C ATOM 655 O ASN A 62 229.556 -0.423 17.172 1.00 0.00 O ATOM 656 CB ASN A 62 228.163 -0.267 19.860 1.00 0.00 C ATOM 657 CG ASN A 62 226.987 -0.103 20.805 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.554 -1.062 21.443 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.469 1.118 20.905 1.00 0.00 N ATOM 0 H ASN A 62 227.518 -2.693 20.084 1.00 0.00 H new ATOM 0 HA ASN A 62 227.098 -0.708 18.028 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.010 -0.679 20.409 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.467 0.713 19.493 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.681 1.288 21.530 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.860 1.884 20.357 1.00 0.00 H new ATOM 666 N ASN A 63 229.693 -2.573 17.821 1.00 0.00 N ATOM 667 CA ASN A 63 230.906 -2.820 17.032 1.00 0.00 C ATOM 668 C ASN A 63 230.610 -3.639 15.767 1.00 0.00 C ATOM 669 O ASN A 63 231.509 -4.261 15.197 1.00 0.00 O ATOM 670 CB ASN A 63 231.956 -3.537 17.883 1.00 0.00 C ATOM 671 CG ASN A 63 233.368 -3.300 17.381 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.001 -2.299 17.719 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.874 -4.224 16.569 1.00 0.00 N ATOM 0 H ASN A 63 229.354 -3.379 18.346 1.00 0.00 H new ATOM 0 HA ASN A 63 231.293 -1.851 16.718 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.878 -3.195 18.915 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.749 -4.607 17.885 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.820 -4.118 16.202 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.316 -5.039 16.313 1.00 0.00 H new ATOM 680 N THR A 64 229.343 -3.653 15.345 1.00 0.00 N ATOM 681 CA THR A 64 228.926 -4.411 14.167 1.00 0.00 C ATOM 682 C THR A 64 229.482 -3.810 12.878 1.00 0.00 C ATOM 683 O THR A 64 229.111 -2.695 12.508 1.00 0.00 O ATOM 684 CB THR A 64 227.389 -4.460 14.093 1.00 0.00 C ATOM 685 OG1 THR A 64 226.809 -3.400 14.835 1.00 0.00 O ATOM 686 CG2 THR A 64 226.808 -5.758 14.616 1.00 0.00 C ATOM 0 H THR A 64 228.587 -3.145 15.805 1.00 0.00 H new ATOM 0 HA THR A 64 229.326 -5.420 14.266 1.00 0.00 H new ATOM 0 HB THR A 64 227.151 -4.371 13.033 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.744 -3.658 15.778 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.721 -5.729 14.536 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.193 -6.592 14.028 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.092 -5.889 15.660 1.00 0.00 H new ATOM 694 N LEU A 65 230.338 -4.549 12.176 1.00 0.00 N ATOM 695 CA LEU A 65 230.889 -4.072 10.910 1.00 0.00 C ATOM 696 C LEU A 65 229.765 -3.969 9.876 1.00 0.00 C ATOM 697 O LEU A 65 229.073 -4.952 9.610 1.00 0.00 O ATOM 698 CB LEU A 65 231.994 -5.017 10.417 1.00 0.00 C ATOM 699 CG LEU A 65 232.566 -4.714 9.023 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.929 -3.241 8.882 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.786 -5.580 8.752 1.00 0.00 C ATOM 0 H LEU A 65 230.663 -5.473 12.459 1.00 0.00 H new ATOM 0 HA LEU A 65 231.330 -3.086 11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.812 -4.994 11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.601 -6.034 10.414 1.00 0.00 H new ATOM 0 HG LEU A 65 231.794 -4.945 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.331 -3.059 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.038 -2.631 9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.678 -2.978 9.629 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.180 -5.354 7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.551 -5.376 9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.503 -6.632 8.799 1.00 0.00 H new ATOM 713 N PHE A 66 229.584 -2.779 9.301 1.00 0.00 N ATOM 714 CA PHE A 66 228.534 -2.558 8.305 1.00 0.00 C ATOM 715 C PHE A 66 229.129 -2.387 6.910 1.00 0.00 C ATOM 716 O PHE A 66 230.022 -1.569 6.692 1.00 0.00 O ATOM 717 CB PHE A 66 227.689 -1.335 8.672 1.00 0.00 C ATOM 718 CG PHE A 66 226.583 -1.644 9.639 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.360 -2.111 9.185 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.767 -1.467 11.001 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.340 -2.398 10.073 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.749 -1.751 11.894 1.00 0.00 C ATOM 723 CZ PHE A 66 224.534 -2.218 11.429 1.00 0.00 C ATOM 0 H PHE A 66 230.149 -1.955 9.507 1.00 0.00 H new ATOM 0 HA PHE A 66 227.891 -3.438 8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.336 -0.571 9.103 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.260 -0.913 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.202 -2.252 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.715 -1.104 11.369 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.392 -2.763 9.707 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.904 -1.608 12.953 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.738 -2.442 12.124 1.00 0.00 H new ATOM 733 N LEU A 67 228.615 -3.177 5.973 1.00 0.00 N ATOM 734 CA LEU A 67 229.063 -3.151 4.587 1.00 0.00 C ATOM 735 C LEU A 67 227.877 -3.121 3.628 1.00 0.00 C ATOM 736 O LEU A 67 226.865 -3.787 3.859 1.00 0.00 O ATOM 737 CB LEU A 67 229.961 -4.364 4.293 1.00 0.00 C ATOM 738 CG LEU A 67 229.287 -5.734 4.250 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.560 -5.950 2.927 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.325 -6.826 4.482 1.00 0.00 C ATOM 0 H LEU A 67 227.874 -3.854 6.155 1.00 0.00 H new ATOM 0 HA LEU A 67 229.643 -2.240 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.451 -4.198 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.745 -4.396 5.050 1.00 0.00 H new ATOM 0 HG LEU A 67 228.541 -5.779 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.090 -6.934 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.796 -5.183 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.274 -5.888 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.840 -7.802 4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.087 -6.774 3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.791 -6.684 5.457 1.00 0.00 H new ATOM 752 N VAL A 68 227.990 -2.314 2.577 1.00 0.00 N ATOM 753 CA VAL A 68 226.909 -2.163 1.606 1.00 0.00 C ATOM 754 C VAL A 68 227.373 -2.438 0.175 1.00 0.00 C ATOM 755 O VAL A 68 228.438 -1.973 -0.229 1.00 0.00 O ATOM 756 CB VAL A 68 226.336 -0.726 1.684 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.398 0.307 1.318 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.094 -0.580 0.809 1.00 0.00 C ATOM 0 H VAL A 68 228.819 -1.754 2.375 1.00 0.00 H new ATOM 0 HA VAL A 68 226.143 -2.896 1.857 1.00 0.00 H new ATOM 0 HB VAL A 68 226.035 -0.541 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.970 1.307 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.237 0.227 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.747 0.125 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.714 0.439 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.352 -0.796 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.328 -1.279 1.145 1.00 0.00 H new ATOM 768 N GLY A 69 226.575 -3.181 -0.589 1.00 0.00 N ATOM 769 CA GLY A 69 226.922 -3.482 -1.969 1.00 0.00 C ATOM 770 C GLY A 69 225.721 -3.338 -2.884 1.00 0.00 C ATOM 771 O GLY A 69 224.590 -3.606 -2.484 1.00 0.00 O ATOM 0 H GLY A 69 225.691 -3.581 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.716 -2.813 -2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.312 -4.498 -2.035 1.00 0.00 H new ATOM 775 N GLY A 70 225.974 -2.912 -4.120 1.00 0.00 N ATOM 776 CA GLY A 70 224.908 -2.733 -5.096 1.00 0.00 C ATOM 777 C GLY A 70 225.134 -3.567 -6.339 1.00 0.00 C ATOM 778 O GLY A 70 226.271 -3.908 -6.667 1.00 0.00 O ATOM 0 H GLY A 70 226.906 -2.686 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.954 -3.005 -4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.842 -1.681 -5.372 1.00 0.00 H new ATOM 782 N ALA A 71 224.049 -3.905 -7.033 1.00 0.00 N ATOM 783 CA ALA A 71 224.134 -4.710 -8.245 1.00 0.00 C ATOM 784 C ALA A 71 224.552 -3.866 -9.449 1.00 0.00 C ATOM 785 O ALA A 71 224.513 -2.640 -9.412 1.00 0.00 O ATOM 786 CB ALA A 71 222.798 -5.386 -8.509 1.00 0.00 C ATOM 0 H ALA A 71 223.101 -3.632 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 71 224.900 -5.471 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.867 -5.986 -9.416 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.543 -6.029 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.025 -4.628 -8.634 1.00 0.00 H new ATOM 792 N LYS A 72 224.963 -4.543 -10.513 1.00 0.00 N ATOM 793 CA LYS A 72 225.410 -3.881 -11.736 1.00 0.00 C ATOM 794 C LYS A 72 224.304 -3.051 -12.393 1.00 0.00 C ATOM 795 O LYS A 72 224.585 -2.069 -13.082 1.00 0.00 O ATOM 796 CB LYS A 72 225.908 -4.933 -12.732 1.00 0.00 C ATOM 797 CG LYS A 72 227.360 -5.334 -12.518 1.00 0.00 C ATOM 798 CD LYS A 72 227.558 -6.036 -11.184 1.00 0.00 C ATOM 799 CE LYS A 72 226.879 -7.398 -11.165 1.00 0.00 C ATOM 800 NZ LYS A 72 227.311 -8.217 -9.997 1.00 0.00 N ATOM 0 H LYS A 72 224.997 -5.562 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 72 226.213 -3.198 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.280 -5.820 -12.655 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.792 -4.547 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.679 -5.992 -13.326 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.993 -4.447 -12.560 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.624 -6.157 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.156 -5.417 -10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 72 225.798 -7.264 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 72 227.109 -7.931 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.826 -9.137 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.339 -8.366 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 227.069 -7.720 -9.116 1.00 0.00 H new ATOM 814 N GLU A 73 223.053 -3.454 -12.199 1.00 0.00 N ATOM 815 CA GLU A 73 221.911 -2.756 -12.791 1.00 0.00 C ATOM 816 C GLU A 73 221.400 -1.585 -11.945 1.00 0.00 C ATOM 817 O GLU A 73 220.476 -0.889 -12.371 1.00 0.00 O ATOM 818 CB GLU A 73 220.766 -3.749 -13.008 1.00 0.00 C ATOM 819 CG GLU A 73 220.981 -4.675 -14.195 1.00 0.00 C ATOM 820 CD GLU A 73 221.426 -6.067 -13.787 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.872 -6.605 -12.807 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.331 -6.618 -14.450 1.00 0.00 O ATOM 0 H GLU A 73 222.800 -4.265 -11.634 1.00 0.00 H new ATOM 0 HA GLU A 73 222.260 -2.337 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.641 -4.350 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.838 -3.195 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.055 -4.748 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.729 -4.240 -14.858 1.00 0.00 H new ATOM 829 N VAL A 74 221.975 -1.350 -10.759 1.00 0.00 N ATOM 830 CA VAL A 74 221.521 -0.245 -9.912 1.00 0.00 C ATOM 831 C VAL A 74 222.300 1.054 -10.198 1.00 0.00 C ATOM 832 O VAL A 74 223.526 1.030 -10.318 1.00 0.00 O ATOM 833 CB VAL A 74 221.634 -0.598 -8.403 1.00 0.00 C ATOM 834 CG1 VAL A 74 223.091 -0.759 -7.963 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.921 0.448 -7.556 1.00 0.00 C ATOM 0 H VAL A 74 222.741 -1.900 -10.371 1.00 0.00 H new ATOM 0 HA VAL A 74 220.472 -0.081 -10.157 1.00 0.00 H new ATOM 0 HB VAL A 74 221.145 -1.560 -8.251 1.00 0.00 H new ATOM 0 HG11 VAL A 74 223.125 -1.005 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.558 -1.560 -8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.629 0.173 -8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.010 0.185 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.374 1.425 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.867 0.484 -7.833 1.00 0.00 H new ATOM 845 N PRO A 75 221.610 2.219 -10.295 1.00 0.00 N ATOM 846 CA PRO A 75 222.281 3.505 -10.537 1.00 0.00 C ATOM 847 C PRO A 75 223.119 3.903 -9.327 1.00 0.00 C ATOM 848 O PRO A 75 222.698 3.657 -8.195 1.00 0.00 O ATOM 849 CB PRO A 75 221.112 4.481 -10.717 1.00 0.00 C ATOM 850 CG PRO A 75 219.991 3.865 -9.960 1.00 0.00 C ATOM 851 CD PRO A 75 220.146 2.386 -10.154 1.00 0.00 C ATOM 0 HA PRO A 75 222.960 3.482 -11.390 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.357 5.469 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.858 4.606 -11.770 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.038 4.130 -8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.027 4.212 -10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.756 1.825 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.613 2.037 -11.039 1.00 0.00 H new ATOM 859 N TYR A 76 224.293 4.503 -9.525 1.00 0.00 N ATOM 860 CA TYR A 76 225.149 4.889 -8.401 1.00 0.00 C ATOM 861 C TYR A 76 224.445 5.876 -7.467 1.00 0.00 C ATOM 862 O TYR A 76 224.615 5.813 -6.249 1.00 0.00 O ATOM 863 CB TYR A 76 226.470 5.480 -8.915 1.00 0.00 C ATOM 864 CG TYR A 76 227.451 5.897 -7.830 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.473 5.273 -6.584 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.356 6.925 -8.060 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.368 5.661 -5.607 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.255 7.317 -7.087 1.00 0.00 C ATOM 869 CZ TYR A 76 229.256 6.684 -5.864 1.00 0.00 C ATOM 870 OH TYR A 76 230.149 7.078 -4.895 1.00 0.00 O ATOM 0 H TYR A 76 224.671 4.731 -10.444 1.00 0.00 H new ATOM 0 HA TYR A 76 225.365 3.990 -7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.954 4.745 -9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.246 6.348 -9.535 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.778 4.472 -6.379 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.357 7.427 -9.016 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.373 5.166 -4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.954 8.116 -7.285 1.00 0.00 H new ATOM 0 HH TYR A 76 230.703 7.810 -5.239 1.00 0.00 H new ATOM 880 N GLU A 77 223.670 6.792 -8.041 1.00 0.00 N ATOM 881 CA GLU A 77 222.949 7.792 -7.243 1.00 0.00 C ATOM 882 C GLU A 77 222.061 7.108 -6.197 1.00 0.00 C ATOM 883 O GLU A 77 221.833 7.658 -5.113 1.00 0.00 O ATOM 884 CB GLU A 77 222.094 8.683 -8.148 1.00 0.00 C ATOM 885 CG GLU A 77 222.906 9.619 -9.036 1.00 0.00 C ATOM 886 CD GLU A 77 222.664 11.087 -8.730 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.486 11.482 -8.601 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.653 11.842 -8.620 1.00 0.00 O ATOM 0 H GLU A 77 223.523 6.867 -9.048 1.00 0.00 H new ATOM 0 HA GLU A 77 223.684 8.411 -6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.469 8.051 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.423 9.277 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.966 9.398 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.659 9.426 -10.080 1.00 0.00 H new ATOM 895 N GLU A 78 221.554 5.913 -6.515 1.00 0.00 N ATOM 896 CA GLU A 78 220.686 5.216 -5.583 1.00 0.00 C ATOM 897 C GLU A 78 221.508 4.596 -4.459 1.00 0.00 C ATOM 898 O GLU A 78 221.052 4.507 -3.319 1.00 0.00 O ATOM 899 CB GLU A 78 219.841 4.173 -6.307 1.00 0.00 C ATOM 900 CG GLU A 78 218.861 3.457 -5.405 1.00 0.00 C ATOM 901 CD GLU A 78 217.542 4.195 -5.271 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.852 4.372 -6.298 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.200 4.598 -4.139 1.00 0.00 O ATOM 0 H GLU A 78 221.729 5.423 -7.392 1.00 0.00 H new ATOM 0 HA GLU A 78 219.999 5.935 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.292 4.659 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.501 3.439 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.675 2.457 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.306 3.334 -4.417 1.00 0.00 H new ATOM 910 N VAL A 79 222.743 4.202 -4.783 1.00 0.00 N ATOM 911 CA VAL A 79 223.632 3.631 -3.778 1.00 0.00 C ATOM 912 C VAL A 79 223.953 4.701 -2.740 1.00 0.00 C ATOM 913 O VAL A 79 223.967 4.433 -1.540 1.00 0.00 O ATOM 914 CB VAL A 79 224.939 3.068 -4.382 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.660 2.200 -3.363 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.657 2.271 -5.649 1.00 0.00 C ATOM 0 H VAL A 79 223.142 4.268 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 79 223.116 2.789 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 79 225.580 3.909 -4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.578 1.810 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.903 2.797 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.016 1.370 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.594 1.887 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.994 1.438 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.182 2.917 -6.387 1.00 0.00 H new ATOM 926 N ILE A 80 224.168 5.931 -3.218 1.00 0.00 N ATOM 927 CA ILE A 80 224.446 7.071 -2.341 1.00 0.00 C ATOM 928 C ILE A 80 223.260 7.290 -1.406 1.00 0.00 C ATOM 929 O ILE A 80 223.415 7.457 -0.199 1.00 0.00 O ATOM 930 CB ILE A 80 224.708 8.368 -3.146 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.786 8.144 -4.206 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.124 9.504 -2.221 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.110 7.690 -3.634 1.00 0.00 C ATOM 0 H ILE A 80 224.155 6.162 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 80 225.346 6.842 -1.770 1.00 0.00 H new ATOM 0 HB ILE A 80 223.778 8.642 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.433 7.399 -4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.937 9.070 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.303 10.405 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.331 9.694 -1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.037 9.228 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.827 7.551 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.485 8.444 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.973 6.747 -3.104 1.00 0.00 H new ATOM 945 N LYS A 81 222.060 7.245 -1.983 1.00 0.00 N ATOM 946 CA LYS A 81 220.825 7.388 -1.215 1.00 0.00 C ATOM 947 C LYS A 81 220.747 6.340 -0.102 1.00 0.00 C ATOM 948 O LYS A 81 220.421 6.661 1.037 1.00 0.00 O ATOM 949 CB LYS A 81 219.614 7.253 -2.149 1.00 0.00 C ATOM 950 CG LYS A 81 219.026 8.592 -2.574 1.00 0.00 C ATOM 951 CD LYS A 81 217.513 8.622 -2.422 1.00 0.00 C ATOM 952 CE LYS A 81 217.106 8.929 -0.989 1.00 0.00 C ATOM 953 NZ LYS A 81 217.494 10.309 -0.585 1.00 0.00 N ATOM 0 H LYS A 81 221.917 7.110 -2.984 1.00 0.00 H new ATOM 0 HA LYS A 81 220.819 8.375 -0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.910 6.696 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.842 6.668 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.467 9.389 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.290 8.791 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.093 9.374 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.096 7.661 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.028 8.810 -0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 81 217.573 8.209 -0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.881 10.629 0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 218.485 10.312 -0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.388 10.951 -1.396 1.00 0.00 H new ATOM 967 N ALA A 82 221.079 5.089 -0.430 1.00 0.00 N ATOM 968 CA ALA A 82 221.071 4.003 0.554 1.00 0.00 C ATOM 969 C ALA A 82 222.021 4.319 1.707 1.00 0.00 C ATOM 970 O ALA A 82 221.658 4.220 2.883 1.00 0.00 O ATOM 971 CB ALA A 82 221.464 2.693 -0.108 1.00 0.00 C ATOM 0 H ALA A 82 221.357 4.803 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 82 220.062 3.905 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.454 1.894 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.755 2.460 -0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.465 2.785 -0.530 1.00 0.00 H new ATOM 977 N LEU A 83 223.236 4.737 1.350 1.00 0.00 N ATOM 978 CA LEU A 83 224.235 5.113 2.353 1.00 0.00 C ATOM 979 C LEU A 83 223.696 6.268 3.200 1.00 0.00 C ATOM 980 O LEU A 83 223.893 6.320 4.413 1.00 0.00 O ATOM 981 CB LEU A 83 225.555 5.550 1.682 1.00 0.00 C ATOM 982 CG LEU A 83 226.224 4.558 0.714 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.711 4.866 0.607 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.014 3.113 1.148 1.00 0.00 C ATOM 0 H LEU A 83 223.551 4.824 0.384 1.00 0.00 H new ATOM 0 HA LEU A 83 224.434 4.245 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.365 6.475 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.271 5.785 2.470 1.00 0.00 H new ATOM 0 HG LEU A 83 225.756 4.676 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.180 4.161 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.846 5.881 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.173 4.777 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.502 2.445 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.443 2.965 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.947 2.894 1.178 1.00 0.00 H new ATOM 996 N ASN A 84 222.990 7.175 2.529 1.00 0.00 N ATOM 997 CA ASN A 84 222.378 8.325 3.182 1.00 0.00 C ATOM 998 C ASN A 84 221.361 7.881 4.240 1.00 0.00 C ATOM 999 O ASN A 84 221.300 8.453 5.329 1.00 0.00 O ATOM 1000 CB ASN A 84 221.690 9.206 2.130 1.00 0.00 C ATOM 1001 CG ASN A 84 221.953 10.682 2.338 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.258 11.121 3.446 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.832 11.459 1.267 1.00 0.00 N ATOM 0 H ASN A 84 222.828 7.133 1.523 1.00 0.00 H new ATOM 0 HA ASN A 84 223.160 8.896 3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.036 8.916 1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.615 9.026 2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 84 221.994 12.463 1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.577 11.051 0.367 1.00 0.00 H new ATOM 1010 N LEU A 85 220.552 6.867 3.910 1.00 0.00 N ATOM 1011 CA LEU A 85 219.534 6.388 4.849 1.00 0.00 C ATOM 1012 C LEU A 85 220.177 5.776 6.084 1.00 0.00 C ATOM 1013 O LEU A 85 219.706 5.977 7.207 1.00 0.00 O ATOM 1014 CB LEU A 85 218.568 5.368 4.218 1.00 0.00 C ATOM 1015 CG LEU A 85 218.319 5.497 2.716 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.220 4.536 2.281 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.956 6.929 2.342 1.00 0.00 C ATOM 0 H LEU A 85 220.581 6.372 3.019 1.00 0.00 H new ATOM 0 HA LEU A 85 218.952 7.265 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.954 4.368 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.609 5.446 4.730 1.00 0.00 H new ATOM 0 HG LEU A 85 219.240 5.238 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.052 4.637 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.521 3.513 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.300 4.769 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.784 6.992 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.051 7.225 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.773 7.595 2.618 1.00 0.00 H new ATOM 1029 N LEU A 86 221.267 5.036 5.880 1.00 0.00 N ATOM 1030 CA LEU A 86 221.969 4.409 6.992 1.00 0.00 C ATOM 1031 C LEU A 86 222.543 5.475 7.919 1.00 0.00 C ATOM 1032 O LEU A 86 222.456 5.358 9.140 1.00 0.00 O ATOM 1033 CB LEU A 86 223.070 3.475 6.473 1.00 0.00 C ATOM 1034 CG LEU A 86 222.633 2.036 6.146 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.513 1.212 7.419 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.319 2.016 5.369 1.00 0.00 C ATOM 0 H LEU A 86 221.677 4.859 4.963 1.00 0.00 H new ATOM 0 HA LEU A 86 221.262 3.807 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.500 3.917 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.864 3.432 7.218 1.00 0.00 H new ATOM 0 HG LEU A 86 223.401 1.591 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.203 0.198 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.478 1.182 7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.772 1.665 8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.039 0.985 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.537 2.488 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.441 2.561 4.433 1.00 0.00 H new ATOM 1048 N HIS A 87 223.109 6.528 7.331 1.00 0.00 N ATOM 1049 CA HIS A 87 223.667 7.625 8.117 1.00 0.00 C ATOM 1050 C HIS A 87 222.565 8.310 8.926 1.00 0.00 C ATOM 1051 O HIS A 87 222.758 8.646 10.091 1.00 0.00 O ATOM 1052 CB HIS A 87 224.367 8.638 7.212 1.00 0.00 C ATOM 1053 CG HIS A 87 225.233 9.608 7.957 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.589 9.426 8.131 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.930 10.775 8.574 1.00 0.00 C ATOM 1056 CE1 HIS A 87 227.082 10.437 8.824 1.00 0.00 C ATOM 1057 NE2 HIS A 87 226.096 11.270 9.106 1.00 0.00 N ATOM 0 H HIS A 87 223.193 6.644 6.321 1.00 0.00 H new ATOM 0 HA HIS A 87 224.405 7.213 8.805 1.00 0.00 H new ATOM 0 HB2 HIS A 87 224.977 8.103 6.485 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.615 9.192 6.650 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.953 11.232 8.636 1.00 0.00 H new ATOM 0 HE1 HIS A 87 228.116 10.561 9.111 1.00 0.00 H new ATOM 0 HE2 HIS A 87 226.186 12.139 9.633 1.00 0.00 H new ATOM 1066 N LEU A 88 221.404 8.507 8.301 1.00 0.00 N ATOM 1067 CA LEU A 88 220.269 9.148 8.965 1.00 0.00 C ATOM 1068 C LEU A 88 219.864 8.400 10.241 1.00 0.00 C ATOM 1069 O LEU A 88 219.514 9.027 11.242 1.00 0.00 O ATOM 1070 CB LEU A 88 219.083 9.246 8.000 1.00 0.00 C ATOM 1071 CG LEU A 88 218.316 10.575 8.063 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.690 11.475 6.892 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.810 10.341 8.090 1.00 0.00 C ATOM 0 H LEU A 88 221.225 8.232 7.335 1.00 0.00 H new ATOM 0 HA LEU A 88 220.575 10.152 9.258 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.446 9.099 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.390 8.431 8.212 1.00 0.00 H new ATOM 0 HG LEU A 88 218.600 11.075 8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 88 218.133 12.410 6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.759 11.686 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.445 10.974 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.294 11.300 8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.508 9.808 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 88 216.550 9.748 8.966 1.00 0.00 H new ATOM 1085 N ALA A 89 219.915 7.068 10.206 1.00 0.00 N ATOM 1086 CA ALA A 89 219.551 6.267 11.381 1.00 0.00 C ATOM 1087 C ALA A 89 220.757 5.983 12.296 1.00 0.00 C ATOM 1088 O ALA A 89 220.670 5.157 13.205 1.00 0.00 O ATOM 1089 CB ALA A 89 218.886 4.970 10.949 1.00 0.00 C ATOM 0 H ALA A 89 220.200 6.525 9.391 1.00 0.00 H new ATOM 0 HA ALA A 89 218.843 6.854 11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.621 4.386 11.830 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.985 5.196 10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.575 4.397 10.328 1.00 0.00 H new ATOM 1095 N GLY A 90 221.881 6.651 12.036 1.00 0.00 N ATOM 1096 CA GLY A 90 223.107 6.474 12.794 1.00 0.00 C ATOM 1097 C GLY A 90 223.756 5.105 12.678 1.00 0.00 C ATOM 1098 O GLY A 90 224.224 4.558 13.679 1.00 0.00 O ATOM 0 H GLY A 90 221.961 7.336 11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.826 7.226 12.470 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.895 6.668 13.845 1.00 0.00 H new ATOM 1102 N ILE A 91 223.833 4.567 11.465 1.00 0.00 N ATOM 1103 CA ILE A 91 224.487 3.279 11.246 1.00 0.00 C ATOM 1104 C ILE A 91 225.939 3.518 10.821 1.00 0.00 C ATOM 1105 O ILE A 91 226.834 2.751 11.177 1.00 0.00 O ATOM 1106 CB ILE A 91 223.727 2.406 10.214 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.342 2.047 10.764 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.501 1.129 9.887 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.275 3.068 10.455 1.00 0.00 C ATOM 0 H ILE A 91 223.454 4.999 10.622 1.00 0.00 H new ATOM 0 HA ILE A 91 224.475 2.719 12.181 1.00 0.00 H new ATOM 0 HB ILE A 91 223.622 2.981 9.294 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.038 1.084 10.354 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.412 1.926 11.845 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.941 0.540 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.474 1.390 9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.641 0.545 10.797 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.325 2.741 10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.554 4.028 10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.174 3.173 9.375 1.00 0.00 H new ATOM 1181 N PRO B 22 231.372 -13.044 -2.879 1.00 0.00 N ATOM 1182 CA PRO B 22 231.608 -11.661 -3.349 1.00 0.00 C ATOM 1183 C PRO B 22 233.029 -11.119 -3.154 1.00 0.00 C ATOM 1184 O PRO B 22 233.916 -11.783 -2.604 1.00 0.00 O ATOM 1185 CB PRO B 22 230.671 -10.857 -2.446 1.00 0.00 C ATOM 1186 CG PRO B 22 229.523 -11.763 -2.216 1.00 0.00 C ATOM 1187 CD PRO B 22 230.126 -13.131 -2.083 1.00 0.00 C ATOM 0 HA PRO B 22 231.447 -11.603 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.157 -10.585 -1.509 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.357 -9.929 -2.924 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.975 -11.484 -1.316 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.816 -11.722 -3.045 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.332 -13.378 -1.042 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.458 -13.902 -2.467 1.00 0.00 H new ATOM 1195 N VAL B 23 233.192 -9.850 -3.542 1.00 0.00 N ATOM 1196 CA VAL B 23 234.430 -9.115 -3.349 1.00 0.00 C ATOM 1197 C VAL B 23 234.113 -8.045 -2.314 1.00 0.00 C ATOM 1198 O VAL B 23 233.164 -7.272 -2.486 1.00 0.00 O ATOM 1199 CB VAL B 23 234.950 -8.458 -4.646 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.302 -7.793 -4.408 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.038 -9.485 -5.764 1.00 0.00 C ATOM 0 H VAL B 23 232.460 -9.308 -4.001 1.00 0.00 H new ATOM 0 HA VAL B 23 235.220 -9.795 -3.029 1.00 0.00 H new ATOM 0 HB VAL B 23 234.244 -7.685 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.651 -7.336 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.200 -7.026 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.023 -8.542 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.406 -9.005 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.721 -10.283 -5.472 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.050 -9.905 -5.951 1.00 0.00 H new ATOM 1211 N ILE B 24 234.860 -8.033 -1.216 1.00 0.00 N ATOM 1212 CA ILE B 24 234.599 -7.089 -0.131 1.00 0.00 C ATOM 1213 C ILE B 24 235.755 -6.111 0.067 1.00 0.00 C ATOM 1214 O ILE B 24 236.891 -6.523 0.249 1.00 0.00 O ATOM 1215 CB ILE B 24 234.332 -7.862 1.191 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.163 -8.838 1.004 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.074 -6.916 2.367 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.522 -10.097 0.240 1.00 0.00 C ATOM 0 H ILE B 24 235.647 -8.661 -1.052 1.00 0.00 H new ATOM 0 HA ILE B 24 233.718 -6.509 -0.405 1.00 0.00 H new ATOM 0 HB ILE B 24 235.231 -8.429 1.433 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.778 -9.119 1.984 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.357 -8.325 0.480 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.892 -7.499 3.270 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.944 -6.276 2.517 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.202 -6.298 2.152 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.641 -10.733 0.152 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.878 -9.830 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.306 -10.635 0.773 1.00 0.00 H new ATOM 1230 N LEU B 25 235.428 -4.817 0.078 1.00 0.00 N ATOM 1231 CA LEU B 25 236.418 -3.763 0.312 1.00 0.00 C ATOM 1232 C LEU B 25 236.050 -3.042 1.605 1.00 0.00 C ATOM 1233 O LEU B 25 234.914 -2.602 1.788 1.00 0.00 O ATOM 1234 CB LEU B 25 236.481 -2.783 -0.868 1.00 0.00 C ATOM 1235 CG LEU B 25 237.662 -1.802 -0.862 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.777 -1.104 -2.208 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.505 -0.775 0.250 1.00 0.00 C ATOM 0 H LEU B 25 234.480 -4.472 -0.073 1.00 0.00 H new ATOM 0 HA LEU B 25 237.410 -4.206 0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.517 -3.359 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.556 -2.207 -0.887 1.00 0.00 H new ATOM 0 HG LEU B 25 238.575 -2.369 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.619 -0.412 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.936 -1.846 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.859 -0.553 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.353 -0.090 0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.583 -0.214 0.099 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.467 -1.284 1.213 1.00 0.00 H new ATOM 1249 N GLU B 26 237.016 -2.966 2.516 1.00 0.00 N ATOM 1250 CA GLU B 26 236.818 -2.351 3.820 1.00 0.00 C ATOM 1251 C GLU B 26 237.710 -1.128 4.034 1.00 0.00 C ATOM 1252 O GLU B 26 238.923 -1.177 3.828 1.00 0.00 O ATOM 1253 CB GLU B 26 237.127 -3.385 4.905 1.00 0.00 C ATOM 1254 CG GLU B 26 236.249 -4.628 4.833 1.00 0.00 C ATOM 1255 CD GLU B 26 234.767 -4.304 4.852 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.256 -3.918 5.924 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.115 -4.435 3.793 1.00 0.00 O ATOM 0 H GLU B 26 237.957 -3.330 2.369 1.00 0.00 H new ATOM 0 HA GLU B 26 235.782 -2.016 3.873 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.172 -3.684 4.823 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.004 -2.920 5.883 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.484 -5.181 3.923 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.484 -5.282 5.673 1.00 0.00 H new ATOM 1264 N VAL B 27 237.078 -0.049 4.498 1.00 0.00 N ATOM 1265 CA VAL B 27 237.756 1.205 4.819 1.00 0.00 C ATOM 1266 C VAL B 27 238.192 1.180 6.287 1.00 0.00 C ATOM 1267 O VAL B 27 237.403 1.474 7.194 1.00 0.00 O ATOM 1268 CB VAL B 27 236.824 2.418 4.596 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.590 3.723 4.768 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.181 2.355 3.217 1.00 0.00 C ATOM 0 H VAL B 27 236.072 -0.022 4.663 1.00 0.00 H new ATOM 0 HA VAL B 27 238.620 1.304 4.162 1.00 0.00 H new ATOM 0 HB VAL B 27 236.034 2.382 5.346 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.916 4.564 4.607 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.000 3.774 5.777 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.403 3.766 4.044 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.529 3.218 3.080 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.958 2.362 2.453 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.595 1.440 3.130 1.00 0.00 H new ATOM 1280 N ALA B 28 239.448 0.788 6.511 1.00 0.00 N ATOM 1281 CA ALA B 28 240.007 0.672 7.855 1.00 0.00 C ATOM 1282 C ALA B 28 240.305 2.022 8.500 1.00 0.00 C ATOM 1283 O ALA B 28 240.426 2.106 9.725 1.00 0.00 O ATOM 1284 CB ALA B 28 241.269 -0.174 7.818 1.00 0.00 C ATOM 0 H ALA B 28 240.102 0.543 5.768 1.00 0.00 H new ATOM 0 HA ALA B 28 239.248 0.191 8.471 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.681 -0.257 8.824 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.030 -1.168 7.441 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.003 0.295 7.163 1.00 0.00 H new ATOM 1290 N GLY B 29 240.432 3.073 7.689 1.00 0.00 N ATOM 1291 CA GLY B 29 240.726 4.386 8.237 1.00 0.00 C ATOM 1292 C GLY B 29 240.811 5.475 7.187 1.00 0.00 C ATOM 1293 O GLY B 29 239.890 5.666 6.396 1.00 0.00 O ATOM 0 H GLY B 29 240.338 3.038 6.674 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.955 4.650 8.961 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.670 4.341 8.780 1.00 0.00 H new ATOM 1297 N ILE B 30 241.942 6.176 7.183 1.00 0.00 N ATOM 1298 CA ILE B 30 242.192 7.241 6.215 1.00 0.00 C ATOM 1299 C ILE B 30 243.293 6.823 5.250 1.00 0.00 C ATOM 1300 O ILE B 30 244.474 7.077 5.492 1.00 0.00 O ATOM 1301 CB ILE B 30 242.593 8.562 6.899 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.648 8.868 8.061 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.588 9.701 5.891 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.196 8.975 7.636 1.00 0.00 C ATOM 0 H ILE B 30 242.704 6.024 7.844 1.00 0.00 H new ATOM 0 HA ILE B 30 241.261 7.409 5.673 1.00 0.00 H new ATOM 0 HB ILE B 30 243.603 8.457 7.296 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.743 8.086 8.814 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.952 9.803 8.532 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.873 10.628 6.388 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.298 9.484 5.093 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.589 9.808 5.468 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.577 9.193 8.506 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.089 9.776 6.905 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.877 8.033 7.191 1.00 0.00 H new ATOM 1316 N GLY B 31 242.895 6.197 4.146 1.00 0.00 N ATOM 1317 CA GLY B 31 243.849 5.765 3.143 1.00 0.00 C ATOM 1318 C GLY B 31 244.249 4.300 3.263 1.00 0.00 C ATOM 1319 O GLY B 31 244.943 3.776 2.392 1.00 0.00 O ATOM 0 H GLY B 31 241.922 5.981 3.929 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.424 5.936 2.154 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.744 6.383 3.216 1.00 0.00 H new ATOM 1323 N LYS B 32 243.809 3.629 4.329 1.00 0.00 N ATOM 1324 CA LYS B 32 244.119 2.215 4.539 1.00 0.00 C ATOM 1325 C LYS B 32 242.878 1.377 4.253 1.00 0.00 C ATOM 1326 O LYS B 32 241.781 1.662 4.747 1.00 0.00 O ATOM 1327 CB LYS B 32 244.611 1.956 5.979 1.00 0.00 C ATOM 1328 CG LYS B 32 245.333 3.137 6.634 1.00 0.00 C ATOM 1329 CD LYS B 32 244.409 3.932 7.548 1.00 0.00 C ATOM 1330 CE LYS B 32 245.076 5.205 8.052 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.346 4.917 8.774 1.00 0.00 N ATOM 0 H LYS B 32 243.235 4.045 5.062 1.00 0.00 H new ATOM 0 HA LYS B 32 244.921 1.932 3.857 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.755 1.684 6.597 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.283 1.098 5.969 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.183 2.769 7.208 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.731 3.794 5.860 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.496 4.188 7.010 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.116 3.314 8.397 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.279 5.867 7.210 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.393 5.735 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.717 5.796 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.166 4.226 9.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.043 4.527 8.108 1.00 0.00 H new ATOM 1345 N TYR B 33 243.059 0.338 3.434 1.00 0.00 N ATOM 1346 CA TYR B 33 241.941 -0.529 3.070 1.00 0.00 C ATOM 1347 C TYR B 33 242.299 -2.014 3.123 1.00 0.00 C ATOM 1348 O TYR B 33 243.461 -2.417 2.996 1.00 0.00 O ATOM 1349 CB TYR B 33 241.415 -0.182 1.670 1.00 0.00 C ATOM 1350 CG TYR B 33 241.294 1.302 1.403 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.360 2.022 0.881 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.112 1.980 1.672 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.253 3.378 0.634 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.996 3.336 1.428 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.069 4.030 0.911 1.00 0.00 C ATOM 1356 OH TYR B 33 240.959 5.382 0.669 1.00 0.00 O ATOM 0 H TYR B 33 243.954 0.081 3.018 1.00 0.00 H new ATOM 0 HA TYR B 33 241.164 -0.349 3.813 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.079 -0.621 0.926 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.437 -0.645 1.537 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.288 1.514 0.664 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.270 1.439 2.078 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.091 3.924 0.227 1.00 0.00 H new ATOM 0 HE2 TYR B 33 239.070 3.849 1.641 1.00 0.00 H new ATOM 0 HH TYR B 33 240.061 5.687 0.917 1.00 0.00 H new ATOM 1366 N ALA B 34 241.249 -2.814 3.300 1.00 0.00 N ATOM 1367 CA ALA B 34 241.342 -4.264 3.364 1.00 0.00 C ATOM 1368 C ALA B 34 240.425 -4.862 2.308 1.00 0.00 C ATOM 1369 O ALA B 34 239.328 -4.340 2.088 1.00 0.00 O ATOM 1370 CB ALA B 34 240.915 -4.744 4.743 1.00 0.00 C ATOM 0 H ALA B 34 240.297 -2.463 3.404 1.00 0.00 H new ATOM 0 HA ALA B 34 242.370 -4.577 3.181 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.986 -5.831 4.788 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.567 -4.306 5.499 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.886 -4.439 4.932 1.00 0.00 H new ATOM 1376 N ILE B 35 240.841 -5.943 1.648 1.00 0.00 N ATOM 1377 CA ILE B 35 239.991 -6.552 0.619 1.00 0.00 C ATOM 1378 C ILE B 35 239.855 -8.063 0.786 1.00 0.00 C ATOM 1379 O ILE B 35 240.838 -8.774 0.987 1.00 0.00 O ATOM 1380 CB ILE B 35 240.446 -6.184 -0.831 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.638 -7.016 -1.339 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.793 -4.706 -0.915 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.734 -7.030 -2.851 1.00 0.00 C ATOM 0 H ILE B 35 241.737 -6.407 1.799 1.00 0.00 H new ATOM 0 HA ILE B 35 239.001 -6.122 0.767 1.00 0.00 H new ATOM 0 HB ILE B 35 239.599 -6.418 -1.476 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.562 -6.613 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.544 -8.039 -0.975 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.108 -4.463 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.917 -4.111 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.603 -4.482 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.591 -7.630 -3.156 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.823 -7.459 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.857 -6.011 -3.217 1.00 0.00 H new ATOM 1395 N SER B 36 238.618 -8.543 0.696 1.00 0.00 N ATOM 1396 CA SER B 36 238.337 -9.969 0.816 1.00 0.00 C ATOM 1397 C SER B 36 237.876 -10.514 -0.528 1.00 0.00 C ATOM 1398 O SER B 36 236.822 -10.143 -1.041 1.00 0.00 O ATOM 1399 CB SER B 36 237.293 -10.240 1.901 1.00 0.00 C ATOM 1400 OG SER B 36 237.460 -11.532 2.458 1.00 0.00 O ATOM 0 H SER B 36 237.793 -7.964 0.540 1.00 0.00 H new ATOM 0 HA SER B 36 239.253 -10.480 1.112 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.376 -9.489 2.686 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.292 -10.149 1.478 1.00 0.00 H new ATOM 0 HG SER B 36 236.782 -11.680 3.150 1.00 0.00 H new ATOM 1406 N ILE B 37 238.708 -11.376 -1.091 1.00 0.00 N ATOM 1407 CA ILE B 37 238.463 -11.984 -2.384 1.00 0.00 C ATOM 1408 C ILE B 37 238.207 -13.482 -2.240 1.00 0.00 C ATOM 1409 O ILE B 37 239.133 -14.245 -1.953 1.00 0.00 O ATOM 1410 CB ILE B 37 239.692 -11.747 -3.289 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.902 -10.248 -3.494 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.555 -12.451 -4.640 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.335 -9.880 -3.813 1.00 0.00 C ATOM 0 H ILE B 37 239.581 -11.675 -0.656 1.00 0.00 H new ATOM 0 HA ILE B 37 237.577 -11.530 -2.829 1.00 0.00 H new ATOM 0 HB ILE B 37 240.561 -12.174 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.258 -9.906 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.590 -9.718 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.442 -12.257 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.452 -13.525 -4.482 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.674 -12.074 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.413 -8.801 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.982 -10.192 -2.993 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.644 -10.382 -4.730 1.00 0.00 H new ATOM 1425 N GLY B 38 236.965 -13.911 -2.460 1.00 0.00 N ATOM 1426 CA GLY B 38 236.639 -15.328 -2.365 1.00 0.00 C ATOM 1427 C GLY B 38 237.165 -16.002 -1.103 1.00 0.00 C ATOM 1428 O GLY B 38 237.717 -17.102 -1.172 1.00 0.00 O ATOM 0 H GLY B 38 236.180 -13.306 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.556 -15.444 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY B 38 237.045 -15.843 -3.236 1.00 0.00 H new ATOM 1432 N GLY B 39 236.977 -15.357 0.049 1.00 0.00 N ATOM 1433 CA GLY B 39 237.425 -15.934 1.307 1.00 0.00 C ATOM 1434 C GLY B 39 238.814 -15.481 1.736 1.00 0.00 C ATOM 1435 O GLY B 39 239.123 -15.525 2.930 1.00 0.00 O ATOM 0 H GLY B 39 236.523 -14.447 0.133 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.712 -15.674 2.089 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.419 -17.020 1.219 1.00 0.00 H new ATOM 1439 N GLU B 40 239.660 -15.046 0.797 1.00 0.00 N ATOM 1440 CA GLU B 40 241.011 -14.597 1.155 1.00 0.00 C ATOM 1441 C GLU B 40 241.006 -13.102 1.475 1.00 0.00 C ATOM 1442 O GLU B 40 240.528 -12.290 0.685 1.00 0.00 O ATOM 1443 CB GLU B 40 242.016 -14.917 0.044 1.00 0.00 C ATOM 1444 CG GLU B 40 243.449 -14.543 0.389 1.00 0.00 C ATOM 1445 CD GLU B 40 244.382 -14.649 -0.802 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.684 -15.786 -1.220 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.813 -13.595 -1.314 1.00 0.00 O ATOM 0 H GLU B 40 239.441 -14.995 -0.198 1.00 0.00 H new ATOM 0 HA GLU B 40 241.325 -15.140 2.046 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.972 -15.983 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.721 -14.390 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.472 -13.524 0.774 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.808 -15.193 1.187 1.00 0.00 H new ATOM 1454 N ARG B 41 241.529 -12.758 2.652 1.00 0.00 N ATOM 1455 CA ARG B 41 241.572 -11.369 3.112 1.00 0.00 C ATOM 1456 C ARG B 41 242.972 -10.765 2.989 1.00 0.00 C ATOM 1457 O ARG B 41 243.953 -11.349 3.448 1.00 0.00 O ATOM 1458 CB ARG B 41 241.115 -11.310 4.574 1.00 0.00 C ATOM 1459 CG ARG B 41 241.026 -9.899 5.147 1.00 0.00 C ATOM 1460 CD ARG B 41 241.956 -9.706 6.338 1.00 0.00 C ATOM 1461 NE ARG B 41 241.797 -10.768 7.339 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.863 -10.771 8.298 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.975 -9.785 8.398 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.818 -11.774 9.166 1.00 0.00 N ATOM 0 H ARG B 41 241.931 -13.427 3.308 1.00 0.00 H new ATOM 0 HA ARG B 41 240.905 -10.784 2.478 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.138 -11.785 4.656 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.806 -11.894 5.182 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.277 -9.176 4.371 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.999 -9.696 5.452 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.989 -9.687 5.991 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.757 -8.739 6.801 1.00 0.00 H new ATOM 0 HE ARG B 41 242.442 -11.557 7.301 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.998 -9.009 7.737 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.271 -9.806 9.136 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.493 -12.536 9.100 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.109 -11.783 9.899 1.00 0.00 H new ATOM 1478 N GLN B 42 243.050 -9.567 2.402 1.00 0.00 N ATOM 1479 CA GLN B 42 244.327 -8.855 2.263 1.00 0.00 C ATOM 1480 C GLN B 42 244.241 -7.533 3.027 1.00 0.00 C ATOM 1481 O GLN B 42 243.297 -6.763 2.841 1.00 0.00 O ATOM 1482 CB GLN B 42 244.689 -8.595 0.786 1.00 0.00 C ATOM 1483 CG GLN B 42 244.109 -9.602 -0.202 1.00 0.00 C ATOM 1484 CD GLN B 42 245.094 -10.005 -1.287 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.725 -11.059 -1.209 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.227 -9.166 -2.309 1.00 0.00 N ATOM 0 H GLN B 42 242.247 -9.070 2.016 1.00 0.00 H new ATOM 0 HA GLN B 42 245.117 -9.481 2.678 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.343 -7.598 0.512 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.775 -8.594 0.687 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.790 -10.492 0.340 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.220 -9.176 -0.666 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.684 -8.303 -2.334 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.872 -9.385 -3.068 1.00 0.00 H new ATOM 1495 N GLU B 43 245.211 -7.287 3.908 1.00 0.00 N ATOM 1496 CA GLU B 43 245.222 -6.071 4.723 1.00 0.00 C ATOM 1497 C GLU B 43 246.436 -5.187 4.432 1.00 0.00 C ATOM 1498 O GLU B 43 247.482 -5.671 3.999 1.00 0.00 O ATOM 1499 CB GLU B 43 245.222 -6.450 6.208 1.00 0.00 C ATOM 1500 CG GLU B 43 244.588 -5.400 7.109 1.00 0.00 C ATOM 1501 CD GLU B 43 244.554 -5.826 8.563 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.638 -6.014 9.152 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.441 -5.971 9.112 1.00 0.00 O ATOM 0 H GLU B 43 245.999 -7.913 4.076 1.00 0.00 H new ATOM 0 HA GLU B 43 244.327 -5.502 4.470 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.689 -7.393 6.333 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.249 -6.620 6.530 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.144 -4.467 7.020 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.572 -5.200 6.769 1.00 0.00 H new ATOM 1510 N GLY B 44 246.288 -3.891 4.713 1.00 0.00 N ATOM 1511 CA GLY B 44 247.370 -2.945 4.519 1.00 0.00 C ATOM 1512 C GLY B 44 247.509 -2.469 3.090 1.00 0.00 C ATOM 1513 O GLY B 44 248.613 -2.117 2.666 1.00 0.00 O ATOM 0 H GLY B 44 245.427 -3.480 5.075 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.208 -2.083 5.166 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.306 -3.407 4.832 1.00 0.00 H new ATOM 1517 N LEU B 45 246.413 -2.467 2.332 1.00 0.00 N ATOM 1518 CA LEU B 45 246.470 -2.040 0.939 1.00 0.00 C ATOM 1519 C LEU B 45 246.271 -0.535 0.787 1.00 0.00 C ATOM 1520 O LEU B 45 245.567 0.106 1.574 1.00 0.00 O ATOM 1521 CB LEU B 45 245.436 -2.778 0.090 1.00 0.00 C ATOM 1522 CG LEU B 45 245.300 -4.278 0.391 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.083 -4.544 1.269 1.00 0.00 C ATOM 1524 CD2 LEU B 45 245.222 -5.085 -0.901 1.00 0.00 C ATOM 0 H LEU B 45 245.488 -2.752 2.655 1.00 0.00 H new ATOM 0 HA LEU B 45 247.470 -2.289 0.584 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.465 -2.304 0.234 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.697 -2.656 -0.961 1.00 0.00 H new ATOM 0 HG LEU B 45 246.189 -4.597 0.936 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.006 -5.613 1.470 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.189 -4.005 2.210 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.183 -4.205 0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 45 245.126 -6.144 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.356 -4.763 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU B 45 246.128 -4.925 -1.485 1.00 0.00 H new ATOM 1536 N THR B 46 246.896 0.004 -0.262 1.00 0.00 N ATOM 1537 CA THR B 46 246.817 1.420 -0.596 1.00 0.00 C ATOM 1538 C THR B 46 245.683 1.651 -1.586 1.00 0.00 C ATOM 1539 O THR B 46 245.096 0.689 -2.078 1.00 0.00 O ATOM 1540 CB THR B 46 248.139 1.873 -1.217 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.427 1.130 -2.391 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.315 1.731 -0.271 1.00 0.00 C ATOM 0 H THR B 46 247.474 -0.537 -0.905 1.00 0.00 H new ATOM 0 HA THR B 46 246.626 1.994 0.311 1.00 0.00 H new ATOM 0 HB THR B 46 248.007 2.929 -1.451 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.276 1.437 -2.773 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.225 2.068 -0.768 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.142 2.337 0.618 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.425 0.686 0.018 1.00 0.00 H new ATOM 1550 N GLU B 47 245.381 2.910 -1.889 1.00 0.00 N ATOM 1551 CA GLU B 47 244.306 3.218 -2.829 1.00 0.00 C ATOM 1552 C GLU B 47 244.663 2.790 -4.253 1.00 0.00 C ATOM 1553 O GLU B 47 243.837 2.184 -4.938 1.00 0.00 O ATOM 1554 CB GLU B 47 243.939 4.703 -2.783 1.00 0.00 C ATOM 1555 CG GLU B 47 245.071 5.624 -3.214 1.00 0.00 C ATOM 1556 CD GLU B 47 244.807 7.078 -2.867 1.00 0.00 C ATOM 1557 OE1 GLU B 47 243.661 7.537 -3.056 1.00 0.00 O ATOM 1558 OE2 GLU B 47 245.748 7.759 -2.407 1.00 0.00 O ATOM 0 H GLU B 47 245.858 3.725 -1.503 1.00 0.00 H new ATOM 0 HA GLU B 47 243.432 2.644 -2.520 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.076 4.876 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.637 4.963 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU B 47 245.997 5.303 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU B 47 245.219 5.532 -4.290 1.00 0.00 H new ATOM 1565 N GLU B 48 245.883 3.075 -4.706 1.00 0.00 N ATOM 1566 CA GLU B 48 246.313 2.694 -6.050 1.00 0.00 C ATOM 1567 C GLU B 48 246.313 1.175 -6.216 1.00 0.00 C ATOM 1568 O GLU B 48 245.915 0.650 -7.261 1.00 0.00 O ATOM 1569 CB GLU B 48 247.714 3.247 -6.333 1.00 0.00 C ATOM 1570 CG GLU B 48 248.165 3.065 -7.777 1.00 0.00 C ATOM 1571 CD GLU B 48 249.495 3.740 -8.071 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.496 4.959 -8.346 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.536 3.049 -8.030 1.00 0.00 O ATOM 0 H GLU B 48 246.591 3.568 -4.162 1.00 0.00 H new ATOM 0 HA GLU B 48 245.607 3.118 -6.763 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.732 4.309 -6.087 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.429 2.755 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.248 2.000 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.403 3.469 -8.444 1.00 0.00 H new ATOM 1580 N MET B 49 246.744 0.468 -5.174 1.00 0.00 N ATOM 1581 CA MET B 49 246.782 -0.989 -5.213 1.00 0.00 C ATOM 1582 C MET B 49 245.383 -1.589 -5.157 1.00 0.00 C ATOM 1583 O MET B 49 245.100 -2.556 -5.870 1.00 0.00 O ATOM 1584 CB MET B 49 247.666 -1.561 -4.105 1.00 0.00 C ATOM 1585 CG MET B 49 248.474 -2.781 -4.533 1.00 0.00 C ATOM 1586 SD MET B 49 248.007 -4.293 -3.663 1.00 0.00 S ATOM 1587 CE MET B 49 248.260 -3.792 -1.961 1.00 0.00 C ATOM 0 H MET B 49 247.069 0.878 -4.299 1.00 0.00 H new ATOM 0 HA MET B 49 247.226 -1.269 -6.168 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.350 -0.785 -3.762 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.039 -1.831 -3.255 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.347 -2.934 -5.605 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.532 -2.585 -4.362 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.275 -4.674 -1.321 1.00 0.00 H new ATOM 0 HE2 MET B 49 249.210 -3.264 -1.874 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.449 -3.133 -1.651 1.00 0.00 H new ATOM 1597 N VAL B 50 244.500 -1.016 -4.326 1.00 0.00 N ATOM 1598 CA VAL B 50 243.131 -1.507 -4.217 1.00 0.00 C ATOM 1599 C VAL B 50 242.438 -1.432 -5.584 1.00 0.00 C ATOM 1600 O VAL B 50 241.654 -2.311 -5.939 1.00 0.00 O ATOM 1601 CB VAL B 50 242.324 -0.761 -3.102 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.678 0.549 -3.574 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.276 -1.693 -2.514 1.00 0.00 C ATOM 0 H VAL B 50 244.713 -0.219 -3.727 1.00 0.00 H new ATOM 0 HA VAL B 50 243.165 -2.552 -3.910 1.00 0.00 H new ATOM 0 HB VAL B 50 243.044 -0.475 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.137 1.007 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.453 1.232 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.985 0.340 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.717 -1.169 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.592 -2.014 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.766 -2.565 -2.081 1.00 0.00 H new ATOM 1613 N THR B 51 242.777 -0.385 -6.348 1.00 0.00 N ATOM 1614 CA THR B 51 242.228 -0.197 -7.684 1.00 0.00 C ATOM 1615 C THR B 51 242.679 -1.332 -8.598 1.00 0.00 C ATOM 1616 O THR B 51 241.865 -1.974 -9.259 1.00 0.00 O ATOM 1617 CB THR B 51 242.663 1.152 -8.259 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.357 2.201 -7.358 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.004 1.479 -9.583 1.00 0.00 C ATOM 0 H THR B 51 243.430 0.342 -6.057 1.00 0.00 H new ATOM 0 HA THR B 51 241.140 -0.207 -7.618 1.00 0.00 H new ATOM 0 HB THR B 51 243.738 1.066 -8.418 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.955 2.152 -6.583 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.356 2.449 -9.935 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.259 0.713 -10.315 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.922 1.511 -9.453 1.00 0.00 H new ATOM 1627 N GLN B 52 243.999 -1.570 -8.606 1.00 0.00 N ATOM 1628 CA GLN B 52 244.618 -2.628 -9.414 1.00 0.00 C ATOM 1629 C GLN B 52 243.925 -3.977 -9.217 1.00 0.00 C ATOM 1630 O GLN B 52 243.527 -4.634 -10.178 1.00 0.00 O ATOM 1631 CB GLN B 52 246.097 -2.767 -9.037 1.00 0.00 C ATOM 1632 CG GLN B 52 246.893 -3.632 -10.009 1.00 0.00 C ATOM 1633 CD GLN B 52 248.360 -3.197 -10.185 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.978 -3.530 -11.199 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.941 -2.454 -9.221 1.00 0.00 N ATOM 0 H GLN B 52 244.666 -1.034 -8.052 1.00 0.00 H new ATOM 0 HA GLN B 52 244.516 -2.343 -10.461 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.547 -1.775 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.170 -3.195 -8.037 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.871 -4.665 -9.661 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.401 -3.613 -10.981 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.410 -2.190 -8.391 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.911 -2.156 -9.322 1.00 0.00 H new ATOM 1644 N LEU B 53 243.785 -4.374 -7.956 1.00 0.00 N ATOM 1645 CA LEU B 53 243.145 -5.635 -7.604 1.00 0.00 C ATOM 1646 C LEU B 53 241.670 -5.644 -7.981 1.00 0.00 C ATOM 1647 O LEU B 53 241.189 -6.609 -8.575 1.00 0.00 O ATOM 1648 CB LEU B 53 243.283 -5.888 -6.100 1.00 0.00 C ATOM 1649 CG LEU B 53 244.711 -5.815 -5.557 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.700 -5.754 -4.038 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.525 -7.009 -6.036 1.00 0.00 C ATOM 0 H LEU B 53 244.110 -3.834 -7.154 1.00 0.00 H new ATOM 0 HA LEU B 53 243.645 -6.425 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.671 -5.160 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.875 -6.873 -5.874 1.00 0.00 H new ATOM 0 HG LEU B 53 245.178 -4.905 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.724 -5.702 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.152 -4.869 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.216 -6.646 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.538 -6.941 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.060 -7.930 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.560 -7.012 -7.125 1.00 0.00 H new ATOM 1663 N SER B 54 240.952 -4.580 -7.636 1.00 0.00 N ATOM 1664 CA SER B 54 239.530 -4.479 -7.943 1.00 0.00 C ATOM 1665 C SER B 54 239.274 -4.575 -9.450 1.00 0.00 C ATOM 1666 O SER B 54 238.358 -5.265 -9.896 1.00 0.00 O ATOM 1667 CB SER B 54 238.965 -3.165 -7.396 1.00 0.00 C ATOM 1668 OG SER B 54 238.488 -3.327 -6.070 1.00 0.00 O ATOM 0 H SER B 54 241.333 -3.773 -7.142 1.00 0.00 H new ATOM 0 HA SER B 54 239.024 -5.316 -7.463 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.738 -2.397 -7.416 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.155 -2.819 -8.038 1.00 0.00 H new ATOM 0 HG SER B 54 238.283 -2.449 -5.687 1.00 0.00 H new ATOM 1674 N ARG B 55 240.113 -3.881 -10.222 1.00 0.00 N ATOM 1675 CA ARG B 55 240.011 -3.871 -11.679 1.00 0.00 C ATOM 1676 C ARG B 55 240.324 -5.243 -12.277 1.00 0.00 C ATOM 1677 O ARG B 55 239.628 -5.704 -13.180 1.00 0.00 O ATOM 1678 CB ARG B 55 240.953 -2.809 -12.266 1.00 0.00 C ATOM 1679 CG ARG B 55 240.247 -1.515 -12.642 1.00 0.00 C ATOM 1680 CD ARG B 55 239.869 -1.485 -14.117 1.00 0.00 C ATOM 1681 NE ARG B 55 240.892 -0.827 -14.937 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.808 -0.665 -16.261 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.751 -1.102 -16.938 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.792 -0.062 -16.913 1.00 0.00 N ATOM 0 H ARG B 55 240.877 -3.314 -9.855 1.00 0.00 H new ATOM 0 HA ARG B 55 238.982 -3.624 -11.939 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.737 -2.589 -11.541 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.442 -3.217 -13.150 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.349 -1.401 -12.034 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.895 -0.668 -12.416 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.720 -2.504 -14.473 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.919 -0.964 -14.237 1.00 0.00 H new ATOM 0 HE ARG B 55 241.723 -0.469 -14.465 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.988 -1.569 -16.447 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.702 -0.970 -17.948 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.609 0.276 -16.404 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.732 0.064 -17.923 1.00 0.00 H new ATOM 1698 N GLN B 56 241.377 -5.890 -11.778 1.00 0.00 N ATOM 1699 CA GLN B 56 241.767 -7.199 -12.296 1.00 0.00 C ATOM 1700 C GLN B 56 240.692 -8.240 -12.010 1.00 0.00 C ATOM 1701 O GLN B 56 240.408 -9.090 -12.862 1.00 0.00 O ATOM 1702 CB GLN B 56 243.110 -7.642 -11.705 1.00 0.00 C ATOM 1703 CG GLN B 56 243.717 -8.845 -12.413 1.00 0.00 C ATOM 1704 CD GLN B 56 245.229 -8.752 -12.555 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.768 -8.857 -13.658 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.923 -8.557 -11.436 1.00 0.00 N ATOM 0 H GLN B 56 241.968 -5.535 -11.026 1.00 0.00 H new ATOM 0 HA GLN B 56 241.879 -7.110 -13.377 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.812 -6.809 -11.754 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.973 -7.882 -10.651 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.465 -9.750 -11.860 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.270 -8.941 -13.403 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.438 -8.475 -10.543 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.940 -8.489 -11.472 1.00 0.00 H new ATOM 1715 N GLU B 57 240.079 -8.179 -10.833 1.00 0.00 N ATOM 1716 CA GLU B 57 239.042 -9.139 -10.484 1.00 0.00 C ATOM 1717 C GLU B 57 237.774 -8.903 -11.299 1.00 0.00 C ATOM 1718 O GLU B 57 237.102 -9.856 -11.690 1.00 0.00 O ATOM 1719 CB GLU B 57 238.748 -9.078 -8.979 1.00 0.00 C ATOM 1720 CG GLU B 57 239.394 -10.206 -8.191 1.00 0.00 C ATOM 1721 CD GLU B 57 240.782 -9.850 -7.692 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.522 -9.169 -8.433 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.128 -10.252 -6.562 1.00 0.00 O ATOM 0 H GLU B 57 240.279 -7.484 -10.114 1.00 0.00 H new ATOM 0 HA GLU B 57 239.405 -10.138 -10.726 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.098 -8.123 -8.586 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.669 -9.109 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.760 -10.459 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.455 -11.095 -8.819 1.00 0.00 H new ATOM 1730 N PHE B 58 237.450 -7.637 -11.560 1.00 0.00 N ATOM 1731 CA PHE B 58 236.259 -7.309 -12.332 1.00 0.00 C ATOM 1732 C PHE B 58 236.421 -7.656 -13.812 1.00 0.00 C ATOM 1733 O PHE B 58 235.437 -7.998 -14.471 1.00 0.00 O ATOM 1734 CB PHE B 58 235.883 -5.836 -12.173 1.00 0.00 C ATOM 1735 CG PHE B 58 234.523 -5.517 -12.726 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.427 -6.291 -12.381 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.342 -4.456 -13.598 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.178 -6.015 -12.893 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.091 -4.173 -14.113 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.007 -4.954 -13.761 1.00 0.00 C ATOM 0 H PHE B 58 237.992 -6.830 -11.250 1.00 0.00 H new ATOM 0 HA PHE B 58 235.450 -7.920 -11.933 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.911 -5.571 -11.116 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.628 -5.220 -12.676 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.553 -7.121 -11.702 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.187 -3.844 -13.878 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.333 -6.628 -12.616 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.961 -3.342 -14.790 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.029 -4.736 -14.163 1.00 0.00 H new ATOM 1750 N ASP B 59 237.644 -7.578 -14.349 1.00 0.00 N ATOM 1751 CA ASP B 59 237.873 -7.900 -15.758 1.00 0.00 C ATOM 1752 C ASP B 59 237.825 -9.411 -15.994 1.00 0.00 C ATOM 1753 O ASP B 59 237.499 -9.861 -17.094 1.00 0.00 O ATOM 1754 CB ASP B 59 239.210 -7.326 -16.239 1.00 0.00 C ATOM 1755 CG ASP B 59 239.425 -7.508 -17.733 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.491 -7.217 -18.510 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.532 -7.938 -18.127 1.00 0.00 O ATOM 0 H ASP B 59 238.479 -7.298 -13.835 1.00 0.00 H new ATOM 0 HA ASP B 59 237.072 -7.440 -16.337 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.253 -6.264 -15.997 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.024 -7.809 -15.698 1.00 0.00 H new ATOM 1762 N LYS B 60 238.130 -10.196 -14.956 1.00 0.00 N ATOM 1763 CA LYS B 60 238.091 -11.651 -15.073 1.00 0.00 C ATOM 1764 C LYS B 60 236.673 -12.175 -14.836 1.00 0.00 C ATOM 1765 O LYS B 60 236.235 -13.123 -15.490 1.00 0.00 O ATOM 1766 CB LYS B 60 239.082 -12.304 -14.106 1.00 0.00 C ATOM 1767 CG LYS B 60 239.253 -13.802 -14.321 1.00 0.00 C ATOM 1768 CD LYS B 60 240.491 -14.333 -13.605 1.00 0.00 C ATOM 1769 CE LYS B 60 241.683 -14.446 -14.544 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.444 -15.433 -15.635 1.00 0.00 N ATOM 0 H LYS B 60 238.403 -9.850 -14.036 1.00 0.00 H new ATOM 0 HA LYS B 60 238.387 -11.917 -16.088 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.052 -11.818 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.747 -12.129 -13.084 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.369 -14.326 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.331 -14.011 -15.388 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.743 -13.672 -12.776 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.272 -15.311 -13.177 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.895 -13.469 -14.979 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.565 -14.741 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.354 -15.809 -15.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.858 -16.213 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.952 -14.966 -16.424 1.00 0.00 H new ATOM 1784 N ASP B 61 235.950 -11.535 -13.919 1.00 0.00 N ATOM 1785 CA ASP B 61 234.571 -11.909 -13.609 1.00 0.00 C ATOM 1786 C ASP B 61 233.681 -10.668 -13.659 1.00 0.00 C ATOM 1787 O ASP B 61 233.819 -9.763 -12.837 1.00 0.00 O ATOM 1788 CB ASP B 61 234.487 -12.561 -12.227 1.00 0.00 C ATOM 1789 CG ASP B 61 234.818 -14.041 -12.263 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.011 -14.380 -12.411 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.883 -14.862 -12.142 1.00 0.00 O ATOM 0 H ASP B 61 236.300 -10.748 -13.373 1.00 0.00 H new ATOM 0 HA ASP B 61 234.227 -12.631 -14.349 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.173 -12.055 -11.548 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.483 -12.426 -11.825 1.00 0.00 H new ATOM 1796 N ASN B 62 232.790 -10.617 -14.647 1.00 0.00 N ATOM 1797 CA ASN B 62 231.903 -9.467 -14.822 1.00 0.00 C ATOM 1798 C ASN B 62 230.670 -9.517 -13.916 1.00 0.00 C ATOM 1799 O ASN B 62 229.976 -8.507 -13.778 1.00 0.00 O ATOM 1800 CB ASN B 62 231.459 -9.353 -16.281 1.00 0.00 C ATOM 1801 CG ASN B 62 232.624 -9.402 -17.256 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.308 -10.418 -17.372 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.850 -8.300 -17.967 1.00 0.00 N ATOM 0 H ASN B 62 232.663 -11.357 -15.338 1.00 0.00 H new ATOM 0 HA ASN B 62 232.481 -8.588 -14.536 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.766 -10.162 -16.509 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.915 -8.419 -16.419 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.616 -8.276 -18.640 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.257 -7.480 -17.839 1.00 0.00 H new ATOM 1810 N ASN B 63 230.378 -10.665 -13.296 1.00 0.00 N ATOM 1811 CA ASN B 63 229.209 -10.773 -12.415 1.00 0.00 C ATOM 1812 C ASN B 63 229.605 -10.782 -10.933 1.00 0.00 C ATOM 1813 O ASN B 63 228.837 -11.233 -10.082 1.00 0.00 O ATOM 1814 CB ASN B 63 228.404 -12.032 -12.750 1.00 0.00 C ATOM 1815 CG ASN B 63 226.945 -11.914 -12.343 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.123 -11.379 -13.087 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.615 -12.414 -11.157 1.00 0.00 N ATOM 0 H ASN B 63 230.925 -11.521 -13.385 1.00 0.00 H new ATOM 0 HA ASN B 63 228.591 -9.892 -12.587 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.465 -12.224 -13.821 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.850 -12.890 -12.247 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.649 -12.362 -10.833 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.327 -12.849 -10.571 1.00 0.00 H new ATOM 1824 N THR B 64 230.812 -10.297 -10.632 1.00 0.00 N ATOM 1825 CA THR B 64 231.315 -10.267 -9.260 1.00 0.00 C ATOM 1826 C THR B 64 230.555 -9.262 -8.396 1.00 0.00 C ATOM 1827 O THR B 64 230.640 -8.055 -8.633 1.00 0.00 O ATOM 1828 CB THR B 64 232.813 -9.915 -9.259 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.181 -9.249 -10.456 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.709 -11.127 -9.117 1.00 0.00 C ATOM 0 H THR B 64 231.459 -9.919 -11.324 1.00 0.00 H new ATOM 0 HA THR B 64 231.164 -11.259 -8.833 1.00 0.00 H new ATOM 0 HB THR B 64 232.954 -9.269 -8.392 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.376 -9.911 -11.152 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.752 -10.811 -9.123 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.489 -11.634 -8.177 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.532 -11.810 -9.948 1.00 0.00 H new ATOM 1838 N LEU B 65 229.847 -9.742 -7.377 1.00 0.00 N ATOM 1839 CA LEU B 65 229.123 -8.852 -6.471 1.00 0.00 C ATOM 1840 C LEU B 65 230.125 -8.007 -5.683 1.00 0.00 C ATOM 1841 O LEU B 65 231.008 -8.547 -5.016 1.00 0.00 O ATOM 1842 CB LEU B 65 228.238 -9.667 -5.517 1.00 0.00 C ATOM 1843 CG LEU B 65 227.523 -8.869 -4.414 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.823 -7.643 -4.982 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.522 -9.753 -3.685 1.00 0.00 C ATOM 0 H LEU B 65 229.759 -10.734 -7.158 1.00 0.00 H new ATOM 0 HA LEU B 65 228.478 -8.192 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.484 -10.188 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.855 -10.430 -5.044 1.00 0.00 H new ATOM 0 HG LEU B 65 228.279 -8.528 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.327 -7.101 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.557 -6.993 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.082 -7.955 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.024 -9.174 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.780 -10.123 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.044 -10.596 -3.232 1.00 0.00 H new ATOM 1857 N PHE B 66 229.990 -6.683 -5.769 1.00 0.00 N ATOM 1858 CA PHE B 66 230.897 -5.772 -5.067 1.00 0.00 C ATOM 1859 C PHE B 66 230.194 -5.088 -3.901 1.00 0.00 C ATOM 1860 O PHE B 66 229.124 -4.500 -4.054 1.00 0.00 O ATOM 1861 CB PHE B 66 231.459 -4.726 -6.031 1.00 0.00 C ATOM 1862 CG PHE B 66 232.668 -5.197 -6.789 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.937 -5.087 -6.241 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.534 -5.750 -8.052 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.048 -5.521 -6.938 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.642 -6.186 -8.754 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.900 -6.072 -8.197 1.00 0.00 C ATOM 0 H PHE B 66 229.265 -6.218 -6.315 1.00 0.00 H new ATOM 0 HA PHE B 66 231.722 -6.363 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.682 -4.444 -6.741 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.719 -3.829 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.058 -4.657 -5.258 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.553 -5.842 -8.493 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.031 -5.430 -6.500 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.524 -6.616 -9.738 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.767 -6.413 -8.744 1.00 0.00 H new ATOM 1877 N LEU B 67 230.816 -5.180 -2.730 1.00 0.00 N ATOM 1878 CA LEU B 67 230.287 -4.590 -1.506 1.00 0.00 C ATOM 1879 C LEU B 67 231.373 -3.825 -0.754 1.00 0.00 C ATOM 1880 O LEU B 67 232.523 -4.264 -0.692 1.00 0.00 O ATOM 1881 CB LEU B 67 229.676 -5.678 -0.610 1.00 0.00 C ATOM 1882 CG LEU B 67 230.644 -6.658 0.053 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.318 -6.029 1.268 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.904 -7.932 0.442 1.00 0.00 C ATOM 0 H LEU B 67 231.703 -5.667 -2.603 1.00 0.00 H new ATOM 0 HA LEU B 67 229.504 -3.882 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.101 -5.187 0.175 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.970 -6.253 -1.209 1.00 0.00 H new ATOM 0 HG LEU B 67 231.427 -6.910 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.001 -6.749 1.719 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.876 -5.145 0.958 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.560 -5.742 1.997 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.599 -8.627 0.914 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.103 -7.689 1.141 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.480 -8.393 -0.450 1.00 0.00 H new ATOM 1896 N VAL B 68 231.011 -2.662 -0.220 1.00 0.00 N ATOM 1897 CA VAL B 68 231.966 -1.813 0.489 1.00 0.00 C ATOM 1898 C VAL B 68 231.491 -1.458 1.899 1.00 0.00 C ATOM 1899 O VAL B 68 230.326 -1.115 2.091 1.00 0.00 O ATOM 1900 CB VAL B 68 232.197 -0.510 -0.312 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.905 0.296 -0.431 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.314 0.329 0.304 1.00 0.00 C ATOM 0 H VAL B 68 230.064 -2.285 -0.264 1.00 0.00 H new ATOM 0 HA VAL B 68 232.895 -2.376 0.582 1.00 0.00 H new ATOM 0 HB VAL B 68 232.511 -0.790 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.095 1.207 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.150 -0.300 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.546 0.557 0.565 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.452 1.238 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.048 0.594 1.327 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.241 -0.245 0.307 1.00 0.00 H new ATOM 1912 N GLY B 69 232.389 -1.533 2.879 1.00 0.00 N ATOM 1913 CA GLY B 69 232.033 -1.197 4.249 1.00 0.00 C ATOM 1914 C GLY B 69 233.108 -0.354 4.907 1.00 0.00 C ATOM 1915 O GLY B 69 234.293 -0.513 4.625 1.00 0.00 O ATOM 0 H GLY B 69 233.359 -1.821 2.749 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.087 -0.656 4.259 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.883 -2.112 4.823 1.00 0.00 H new ATOM 1919 N GLY B 70 232.685 0.548 5.791 1.00 0.00 N ATOM 1920 CA GLY B 70 233.618 1.416 6.494 1.00 0.00 C ATOM 1921 C GLY B 70 233.509 1.265 7.995 1.00 0.00 C ATOM 1922 O GLY B 70 232.461 0.877 8.512 1.00 0.00 O ATOM 0 H GLY B 70 231.705 0.694 6.034 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.636 1.185 6.179 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.426 2.453 6.219 1.00 0.00 H new ATOM 1926 N ALA B 71 234.597 1.565 8.701 1.00 0.00 N ATOM 1927 CA ALA B 71 234.624 1.454 10.154 1.00 0.00 C ATOM 1928 C ALA B 71 233.947 2.654 10.817 1.00 0.00 C ATOM 1929 O ALA B 71 233.690 3.670 10.179 1.00 0.00 O ATOM 1930 CB ALA B 71 236.061 1.318 10.637 1.00 0.00 C ATOM 0 H ALA B 71 235.472 1.887 8.288 1.00 0.00 H new ATOM 0 HA ALA B 71 234.066 0.562 10.438 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.073 1.236 11.724 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.509 0.425 10.200 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.632 2.196 10.333 1.00 0.00 H new ATOM 1936 N LYS B 72 233.646 2.510 12.100 1.00 0.00 N ATOM 1937 CA LYS B 72 232.978 3.557 12.870 1.00 0.00 C ATOM 1938 C LYS B 72 233.817 4.834 12.976 1.00 0.00 C ATOM 1939 O LYS B 72 233.271 5.929 13.114 1.00 0.00 O ATOM 1940 CB LYS B 72 232.670 3.037 14.280 1.00 0.00 C ATOM 1941 CG LYS B 72 231.366 2.259 14.368 1.00 0.00 C ATOM 1942 CD LYS B 72 231.425 0.970 13.562 1.00 0.00 C ATOM 1943 CE LYS B 72 232.403 -0.026 14.169 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.252 -1.384 13.577 1.00 0.00 N ATOM 0 H LYS B 72 233.856 1.669 12.637 1.00 0.00 H new ATOM 0 HA LYS B 72 232.058 3.811 12.342 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.489 2.397 14.610 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.628 3.881 14.969 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.150 2.027 15.411 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.547 2.879 14.004 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.432 0.523 13.516 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.722 1.194 12.537 1.00 0.00 H new ATOM 0 HE2 LYS B 72 233.423 0.326 14.014 1.00 0.00 H new ATOM 0 HE3 LYS B 72 232.245 -0.080 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 232.936 -2.033 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.287 -1.731 13.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 232.428 -1.338 12.553 1.00 0.00 H new ATOM 1958 N GLU B 73 235.137 4.692 12.932 1.00 0.00 N ATOM 1959 CA GLU B 73 236.048 5.830 13.046 1.00 0.00 C ATOM 1960 C GLU B 73 236.331 6.527 11.709 1.00 0.00 C ATOM 1961 O GLU B 73 237.042 7.533 11.688 1.00 0.00 O ATOM 1962 CB GLU B 73 237.371 5.357 13.647 1.00 0.00 C ATOM 1963 CG GLU B 73 237.302 5.100 15.145 1.00 0.00 C ATOM 1964 CD GLU B 73 237.215 3.625 15.491 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.939 2.823 14.863 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.425 3.273 16.392 1.00 0.00 O ATOM 0 H GLU B 73 235.605 3.793 12.817 1.00 0.00 H new ATOM 0 HA GLU B 73 235.555 6.561 13.688 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.682 4.442 13.144 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.138 6.106 13.450 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.184 5.528 15.622 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.435 5.616 15.557 1.00 0.00 H new ATOM 1973 N VAL B 74 235.793 6.015 10.599 1.00 0.00 N ATOM 1974 CA VAL B 74 236.030 6.636 9.294 1.00 0.00 C ATOM 1975 C VAL B 74 234.958 7.691 8.956 1.00 0.00 C ATOM 1976 O VAL B 74 233.766 7.444 9.143 1.00 0.00 O ATOM 1977 CB VAL B 74 236.095 5.580 8.158 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.744 4.895 7.937 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.601 6.218 6.870 1.00 0.00 C ATOM 0 H VAL B 74 235.200 5.186 10.576 1.00 0.00 H new ATOM 0 HA VAL B 74 236.997 7.134 9.365 1.00 0.00 H new ATOM 0 HB VAL B 74 236.799 4.806 8.464 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.834 4.164 7.134 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.437 4.391 8.854 1.00 0.00 H new ATOM 0 HG13 VAL B 74 233.997 5.642 7.666 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.641 5.465 6.083 1.00 0.00 H new ATOM 0 HG22 VAL B 74 235.926 7.020 6.571 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.599 6.626 7.033 1.00 0.00 H new ATOM 1989 N PRO B 75 235.354 8.878 8.433 1.00 0.00 N ATOM 1990 CA PRO B 75 234.390 9.923 8.057 1.00 0.00 C ATOM 1991 C PRO B 75 233.559 9.481 6.856 1.00 0.00 C ATOM 1992 O PRO B 75 234.095 8.824 5.962 1.00 0.00 O ATOM 1993 CB PRO B 75 235.287 11.107 7.675 1.00 0.00 C ATOM 1994 CG PRO B 75 236.569 10.486 7.252 1.00 0.00 C ATOM 1995 CD PRO B 75 236.748 9.290 8.142 1.00 0.00 C ATOM 0 HA PRO B 75 233.681 10.156 8.852 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.846 11.694 6.869 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.433 11.782 8.518 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.536 10.193 6.203 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.399 11.185 7.362 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.307 8.497 7.645 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.292 9.542 9.052 1.00 0.00 H new ATOM 2003 N TYR B 76 232.268 9.811 6.808 1.00 0.00 N ATOM 2004 CA TYR B 76 231.418 9.395 5.688 1.00 0.00 C ATOM 2005 C TYR B 76 231.933 9.938 4.356 1.00 0.00 C ATOM 2006 O TYR B 76 231.860 9.255 3.334 1.00 0.00 O ATOM 2007 CB TYR B 76 229.968 9.833 5.928 1.00 0.00 C ATOM 2008 CG TYR B 76 228.989 9.433 4.834 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.190 8.296 4.052 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.856 10.200 4.591 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.291 7.942 3.063 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.956 9.851 3.606 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.176 8.723 2.846 1.00 0.00 C ATOM 2014 OH TYR B 76 226.280 8.378 1.862 1.00 0.00 O ATOM 0 H TYR B 76 231.790 10.359 7.523 1.00 0.00 H new ATOM 0 HA TYR B 76 231.452 8.307 5.631 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.627 9.410 6.873 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.945 10.917 6.038 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.062 7.682 4.222 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.677 11.085 5.184 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.461 7.059 2.464 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.081 10.460 3.431 1.00 0.00 H new ATOM 0 HH TYR B 76 225.550 9.032 1.840 1.00 0.00 H new ATOM 2024 N GLU B 77 232.440 11.168 4.368 1.00 0.00 N ATOM 2025 CA GLU B 77 232.962 11.791 3.145 1.00 0.00 C ATOM 2026 C GLU B 77 234.047 10.913 2.512 1.00 0.00 C ATOM 2027 O GLU B 77 234.212 10.907 1.286 1.00 0.00 O ATOM 2028 CB GLU B 77 233.530 13.179 3.452 1.00 0.00 C ATOM 2029 CG GLU B 77 232.469 14.210 3.823 1.00 0.00 C ATOM 2030 CD GLU B 77 232.384 15.355 2.829 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.446 15.895 2.452 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.256 15.707 2.423 1.00 0.00 O ATOM 0 H GLU B 77 232.502 11.753 5.201 1.00 0.00 H new ATOM 0 HA GLU B 77 232.138 11.894 2.439 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.245 13.096 4.271 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.082 13.536 2.582 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.498 13.718 3.887 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.689 14.610 4.813 1.00 0.00 H new ATOM 2039 N GLU B 78 234.795 10.174 3.340 1.00 0.00 N ATOM 2040 CA GLU B 78 235.856 9.336 2.814 1.00 0.00 C ATOM 2041 C GLU B 78 235.272 8.078 2.183 1.00 0.00 C ATOM 2042 O GLU B 78 235.804 7.556 1.204 1.00 0.00 O ATOM 2043 CB GLU B 78 236.872 9.003 3.904 1.00 0.00 C ATOM 2044 CG GLU B 78 238.044 8.191 3.406 1.00 0.00 C ATOM 2045 CD GLU B 78 239.163 9.053 2.853 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.726 9.860 3.623 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.478 8.921 1.653 1.00 0.00 O ATOM 0 H GLU B 78 234.683 10.144 4.353 1.00 0.00 H new ATOM 0 HA GLU B 78 236.385 9.885 2.034 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.242 9.931 4.341 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.371 8.453 4.701 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.431 7.581 4.222 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.702 7.506 2.630 1.00 0.00 H new ATOM 2054 N VAL B 79 234.144 7.614 2.729 1.00 0.00 N ATOM 2055 CA VAL B 79 233.475 6.438 2.181 1.00 0.00 C ATOM 2056 C VAL B 79 232.982 6.765 0.777 1.00 0.00 C ATOM 2057 O VAL B 79 233.105 5.954 -0.139 1.00 0.00 O ATOM 2058 CB VAL B 79 232.298 5.957 3.056 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.858 4.565 2.627 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.673 5.966 4.532 1.00 0.00 C ATOM 0 H VAL B 79 233.683 8.030 3.538 1.00 0.00 H new ATOM 0 HA VAL B 79 234.198 5.622 2.157 1.00 0.00 H new ATOM 0 HB VAL B 79 231.466 6.647 2.917 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.027 4.237 3.252 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.540 4.589 1.585 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.691 3.870 2.737 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.825 5.623 5.125 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.523 5.303 4.696 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.940 6.979 4.833 1.00 0.00 H new ATOM 2070 N ILE B 80 232.460 7.986 0.612 1.00 0.00 N ATOM 2071 CA ILE B 80 231.983 8.458 -0.690 1.00 0.00 C ATOM 2072 C ILE B 80 233.144 8.464 -1.683 1.00 0.00 C ATOM 2073 O ILE B 80 233.029 7.983 -2.809 1.00 0.00 O ATOM 2074 CB ILE B 80 231.379 9.881 -0.604 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.316 9.956 0.492 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.774 10.293 -1.938 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.166 8.997 0.287 1.00 0.00 C ATOM 0 H ILE B 80 232.358 8.665 1.366 1.00 0.00 H new ATOM 0 HA ILE B 80 231.197 7.779 -1.023 1.00 0.00 H new ATOM 0 HB ILE B 80 232.187 10.570 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.784 9.749 1.455 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.926 10.973 0.539 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.356 11.296 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.547 10.286 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.985 9.593 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.451 9.106 1.103 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.673 9.217 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.543 7.975 0.270 1.00 0.00 H new ATOM 2089 N LYS B 81 234.284 8.982 -1.229 1.00 0.00 N ATOM 2090 CA LYS B 81 235.497 9.018 -2.041 1.00 0.00 C ATOM 2091 C LYS B 81 235.884 7.611 -2.508 1.00 0.00 C ATOM 2092 O LYS B 81 236.203 7.406 -3.676 1.00 0.00 O ATOM 2093 CB LYS B 81 236.647 9.634 -1.234 1.00 0.00 C ATOM 2094 CG LYS B 81 236.879 11.109 -1.544 1.00 0.00 C ATOM 2095 CD LYS B 81 238.351 11.412 -1.780 1.00 0.00 C ATOM 2096 CE LYS B 81 238.769 11.074 -3.202 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.103 11.951 -4.204 1.00 0.00 N ATOM 0 H LYS B 81 234.392 9.384 -0.298 1.00 0.00 H new ATOM 0 HA LYS B 81 235.303 9.631 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.436 9.522 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.563 9.079 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.304 11.390 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.511 11.716 -0.717 1.00 0.00 H new ATOM 0 HD2 LYS B 81 238.542 12.467 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.958 10.843 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.850 11.174 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.526 10.033 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.660 11.960 -5.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.149 11.589 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.035 12.918 -3.828 1.00 0.00 H new ATOM 2111 N ALA B 82 235.829 6.638 -1.595 1.00 0.00 N ATOM 2112 CA ALA B 82 236.149 5.249 -1.924 1.00 0.00 C ATOM 2113 C ALA B 82 235.226 4.737 -3.029 1.00 0.00 C ATOM 2114 O ALA B 82 235.676 4.169 -4.028 1.00 0.00 O ATOM 2115 CB ALA B 82 236.030 4.370 -0.688 1.00 0.00 C ATOM 0 H ALA B 82 235.565 6.788 -0.621 1.00 0.00 H new ATOM 0 HA ALA B 82 237.177 5.207 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.271 3.340 -0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.722 4.722 0.077 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.011 4.418 -0.304 1.00 0.00 H new ATOM 2121 N LEU B 83 233.926 4.980 -2.852 1.00 0.00 N ATOM 2122 CA LEU B 83 232.935 4.581 -3.852 1.00 0.00 C ATOM 2123 C LEU B 83 233.248 5.268 -5.183 1.00 0.00 C ATOM 2124 O LEU B 83 233.124 4.675 -6.256 1.00 0.00 O ATOM 2125 CB LEU B 83 231.512 4.971 -3.405 1.00 0.00 C ATOM 2126 CG LEU B 83 231.030 4.450 -2.038 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.510 4.415 -2.008 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.592 3.070 -1.723 1.00 0.00 C ATOM 0 H LEU B 83 233.538 5.447 -2.033 1.00 0.00 H new ATOM 0 HA LEU B 83 232.981 3.498 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.450 6.059 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.813 4.621 -4.164 1.00 0.00 H new ATOM 0 HG LEU B 83 231.398 5.134 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.174 4.046 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.120 5.420 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.146 3.754 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.226 2.742 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.272 2.363 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.681 3.116 -1.705 1.00 0.00 H new ATOM 2140 N ASN B 84 233.682 6.522 -5.082 1.00 0.00 N ATOM 2141 CA ASN B 84 234.056 7.319 -6.243 1.00 0.00 C ATOM 2142 C ASN B 84 235.211 6.664 -7.008 1.00 0.00 C ATOM 2143 O ASN B 84 235.206 6.630 -8.238 1.00 0.00 O ATOM 2144 CB ASN B 84 234.458 8.729 -5.793 1.00 0.00 C ATOM 2145 CG ASN B 84 233.877 9.815 -6.675 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.553 9.580 -7.838 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.741 11.015 -6.124 1.00 0.00 N ATOM 0 H ASN B 84 233.784 7.012 -4.193 1.00 0.00 H new ATOM 0 HA ASN B 84 233.197 7.381 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.127 8.886 -4.766 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.545 8.810 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.355 11.786 -6.669 1.00 0.00 H new ATOM 0 HD22 ASN B 84 234.023 11.166 -5.155 1.00 0.00 H new ATOM 2154 N LEU B 85 236.210 6.159 -6.274 1.00 0.00 N ATOM 2155 CA LEU B 85 237.368 5.535 -6.918 1.00 0.00 C ATOM 2156 C LEU B 85 236.960 4.269 -7.663 1.00 0.00 C ATOM 2157 O LEU B 85 237.441 4.003 -8.768 1.00 0.00 O ATOM 2158 CB LEU B 85 238.500 5.204 -5.928 1.00 0.00 C ATOM 2159 CG LEU B 85 238.619 6.101 -4.696 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.882 5.756 -3.918 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.617 7.573 -5.088 1.00 0.00 C ATOM 0 H LEU B 85 236.240 6.170 -5.254 1.00 0.00 H new ATOM 0 HA LEU B 85 237.752 6.271 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.366 4.177 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.446 5.241 -6.468 1.00 0.00 H new ATOM 0 HG LEU B 85 237.753 5.924 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.957 6.401 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.840 4.714 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.754 5.906 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.703 8.188 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.460 7.775 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.687 7.811 -5.604 1.00 0.00 H new ATOM 2173 N LEU B 86 236.059 3.492 -7.061 1.00 0.00 N ATOM 2174 CA LEU B 86 235.590 2.259 -7.686 1.00 0.00 C ATOM 2175 C LEU B 86 234.845 2.576 -8.979 1.00 0.00 C ATOM 2176 O LEU B 86 235.030 1.901 -9.991 1.00 0.00 O ATOM 2177 CB LEU B 86 234.703 1.465 -6.718 1.00 0.00 C ATOM 2178 CG LEU B 86 235.439 0.514 -5.756 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.832 -0.770 -6.469 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.667 1.184 -5.142 1.00 0.00 C ATOM 0 H LEU B 86 235.644 3.693 -6.151 1.00 0.00 H new ATOM 0 HA LEU B 86 236.453 1.640 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.122 2.172 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.993 0.881 -7.303 1.00 0.00 H new ATOM 0 HG LEU B 86 234.754 0.266 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.351 -1.429 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.937 -1.268 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.491 -0.535 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.164 0.486 -4.468 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.356 1.476 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.358 2.069 -4.585 1.00 0.00 H new ATOM 2192 N HIS B 87 234.018 3.620 -8.945 1.00 0.00 N ATOM 2193 CA HIS B 87 233.272 4.036 -10.128 1.00 0.00 C ATOM 2194 C HIS B 87 234.235 4.476 -11.231 1.00 0.00 C ATOM 2195 O HIS B 87 234.046 4.146 -12.398 1.00 0.00 O ATOM 2196 CB HIS B 87 232.302 5.170 -9.789 1.00 0.00 C ATOM 2197 CG HIS B 87 231.285 5.422 -10.859 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.018 4.876 -10.841 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.351 6.172 -11.987 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.351 5.275 -11.909 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.137 6.063 -12.620 1.00 0.00 N ATOM 0 H HIS B 87 233.849 4.189 -8.116 1.00 0.00 H new ATOM 0 HA HIS B 87 232.691 3.185 -10.484 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.788 4.932 -8.858 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.870 6.084 -9.615 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.653 4.259 -10.115 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.200 6.748 -12.325 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.336 5.003 -12.158 1.00 0.00 H new ATOM 2210 N LEU B 88 235.278 5.217 -10.852 1.00 0.00 N ATOM 2211 CA LEU B 88 236.274 5.696 -11.808 1.00 0.00 C ATOM 2212 C LEU B 88 236.920 4.538 -12.581 1.00 0.00 C ATOM 2213 O LEU B 88 237.179 4.662 -13.780 1.00 0.00 O ATOM 2214 CB LEU B 88 237.342 6.521 -11.082 1.00 0.00 C ATOM 2215 CG LEU B 88 237.788 7.786 -11.828 1.00 0.00 C ATOM 2216 CD1 LEU B 88 237.146 9.028 -11.225 1.00 0.00 C ATOM 2217 CD2 LEU B 88 239.306 7.920 -11.825 1.00 0.00 C ATOM 0 H LEU B 88 235.454 5.498 -9.887 1.00 0.00 H new ATOM 0 HA LEU B 88 235.766 6.329 -12.535 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.957 6.809 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.214 5.890 -10.909 1.00 0.00 H new ATOM 0 HG LEU B 88 237.456 7.693 -12.862 1.00 0.00 H new ATOM 0 HD11 LEU B 88 237.478 9.911 -11.771 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.061 8.946 -11.293 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.439 9.117 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.592 8.825 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.664 7.978 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU B 88 239.749 7.053 -12.315 1.00 0.00 H new ATOM 2229 N ALA B 89 237.176 3.420 -11.902 1.00 0.00 N ATOM 2230 CA ALA B 89 237.788 2.260 -12.560 1.00 0.00 C ATOM 2231 C ALA B 89 236.739 1.298 -13.149 1.00 0.00 C ATOM 2232 O ALA B 89 237.069 0.180 -13.547 1.00 0.00 O ATOM 2233 CB ALA B 89 238.703 1.527 -11.592 1.00 0.00 C ATOM 0 H ALA B 89 236.974 3.291 -10.911 1.00 0.00 H new ATOM 0 HA ALA B 89 238.378 2.636 -13.396 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.150 0.669 -12.093 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.490 2.201 -11.254 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.125 1.185 -10.733 1.00 0.00 H new ATOM 2239 N GLY B 90 235.478 1.729 -13.179 1.00 0.00 N ATOM 2240 CA GLY B 90 234.373 0.930 -13.680 1.00 0.00 C ATOM 2241 C GLY B 90 234.052 -0.319 -12.879 1.00 0.00 C ATOM 2242 O GLY B 90 233.784 -1.372 -13.460 1.00 0.00 O ATOM 0 H GLY B 90 235.198 2.653 -12.851 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.482 1.556 -13.716 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.597 0.635 -14.705 1.00 0.00 H new ATOM 2246 N ILE B 91 234.028 -0.205 -11.556 1.00 0.00 N ATOM 2247 CA ILE B 91 233.676 -1.338 -10.702 1.00 0.00 C ATOM 2248 C ILE B 91 232.183 -1.266 -10.364 1.00 0.00 C ATOM 2249 O ILE B 91 231.512 -2.293 -10.250 1.00 0.00 O ATOM 2250 CB ILE B 91 234.550 -1.396 -9.421 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.012 -1.645 -9.806 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.072 -2.494 -8.470 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.791 -0.385 -10.099 1.00 0.00 C ATOM 0 H ILE B 91 234.246 0.654 -11.052 1.00 0.00 H new ATOM 0 HA ILE B 91 233.876 -2.261 -11.245 1.00 0.00 H new ATOM 0 HB ILE B 91 234.461 -0.440 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.504 -2.184 -8.997 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.041 -2.291 -10.684 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.705 -2.508 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.041 -2.298 -8.177 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.129 -3.460 -8.972 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.816 -0.644 -10.364 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.325 0.146 -10.929 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.795 0.254 -9.216 1.00 0.00 H new ATOM 2265 N LYS B 92 231.675 -0.047 -10.201 1.00 0.00 N ATOM 2266 CA LYS B 92 230.270 0.161 -9.874 1.00 0.00 C ATOM 2267 C LYS B 92 229.896 1.635 -9.995 1.00 0.00 C ATOM 2268 O LYS B 92 230.218 2.403 -9.065 1.00 0.00 O ATOM 2269 CB LYS B 92 229.977 -0.349 -8.459 1.00 0.00 C ATOM 2270 CG LYS B 92 228.655 -1.093 -8.345 1.00 0.00 C ATOM 2271 CD LYS B 92 227.513 -0.155 -7.983 1.00 0.00 C ATOM 2272 CE LYS B 92 226.801 0.364 -9.222 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.975 1.565 -8.923 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.288 2.008 -11.019 1.00 0.00 O ATOM 0 H LYS B 92 232.218 0.812 -10.291 1.00 0.00 H new ATOM 0 HA LYS B 92 229.665 -0.402 -10.585 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.785 -1.010 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.970 0.496 -7.771 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.433 -1.589 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.740 -1.873 -7.588 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.800 -0.678 -7.345 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.900 0.685 -7.406 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.537 0.610 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.166 -0.421 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.249 1.679 -9.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.515 1.448 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.583 2.408 -8.903 1.00 0.00 H new