USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=25 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+ -173:sc= 0 (180deg=-0.1) 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 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 49 MET CE :methyl 161:sc= -3.75! (180deg=-4.44!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.81 USER MOD Single : A 52 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.017) USER MOD Single : A 54 SER OG : rot 84:sc= 0.55 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 155:sc= -0.0949 (180deg=-0.453) USER MOD Single : A 62 ASN : amide:sc= -0.136 K(o=-0.14,f=-2!) USER MOD Single : A 63 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.14) USER MOD Single : A 64 THR OG1 : rot -86:sc= 1.28 USER MOD Single : A 72 LYS NZ :NH3+ -125:sc= 0.161 (180deg=-0.59) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.88 USER MOD Single : A 81 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0278) USER MOD Single : A 84 ASN : amide:sc= -0.0924 K(o=-0.092,f=-1.1) 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=-0.00158 (180deg=-0.104) 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 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.778 USER MOD Single : B 49 MET CE :methyl 170:sc= -3.86! (180deg=-4.49!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.811 USER MOD Single : B 52 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.023) USER MOD Single : B 54 SER OG : rot 85:sc= 0.568 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 155:sc= -0.0783 (180deg=-0.399) USER MOD Single : B 62 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.9!) USER MOD Single : B 63 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.14) USER MOD Single : B 64 THR OG1 : rot -93:sc= 1.26 USER MOD Single : B 72 LYS NZ :NH3+ -123:sc= 0.539 (180deg=-0.148) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.59 USER MOD Single : B 81 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0268) USER MOD Single : B 84 ASN : amide:sc= -0.0902 K(o=-0.09,f=-1.1) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -146:sc= 0.287 (180deg=0.012) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.690 -9.978 9.509 1.00 0.00 N ATOM 38 CA PRO A 22 229.175 -8.593 9.609 1.00 0.00 C ATOM 39 C PRO A 22 227.687 -8.419 9.282 1.00 0.00 C ATOM 40 O PRO A 22 226.955 -9.390 9.062 1.00 0.00 O ATOM 41 CB PRO A 22 229.979 -7.889 8.512 1.00 0.00 C ATOM 42 CG PRO A 22 231.295 -8.559 8.552 1.00 0.00 C ATOM 43 CD PRO A 22 230.974 -10.010 8.756 1.00 0.00 C ATOM 0 HA PRO A 22 229.275 -8.223 10.629 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.505 -7.998 7.537 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.069 -6.820 8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.848 -8.402 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.913 -8.172 9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.870 -10.536 7.807 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.757 -10.519 9.318 1.00 0.00 H new ATOM 51 N VAL A 23 227.287 -7.148 9.154 1.00 0.00 N ATOM 52 CA VAL A 23 225.939 -6.787 8.736 1.00 0.00 C ATOM 53 C VAL A 23 226.063 -6.277 7.303 1.00 0.00 C ATOM 54 O VAL A 23 226.806 -5.323 7.036 1.00 0.00 O ATOM 55 CB VAL A 23 225.302 -5.701 9.628 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.848 -5.466 9.229 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.400 -6.091 11.094 1.00 0.00 C ATOM 0 H VAL A 23 227.892 -6.347 9.338 1.00 0.00 H new ATOM 0 HA VAL A 23 225.286 -7.656 8.817 1.00 0.00 H new ATOM 0 HB VAL A 23 225.851 -4.770 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.415 -4.697 9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.804 -5.141 8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.285 -6.392 9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.946 -5.314 11.708 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.877 -7.033 11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.448 -6.206 11.371 1.00 0.00 H new ATOM 67 N ILE A 24 225.386 -6.949 6.378 1.00 0.00 N ATOM 68 CA ILE A 24 225.471 -6.598 4.961 1.00 0.00 C ATOM 69 C ILE A 24 224.128 -6.150 4.393 1.00 0.00 C ATOM 70 O ILE A 24 223.132 -6.847 4.526 1.00 0.00 O ATOM 71 CB ILE A 24 225.996 -7.820 4.157 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.356 -8.258 4.706 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.078 -7.536 2.654 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.272 -9.087 5.967 1.00 0.00 C ATOM 0 H ILE A 24 224.773 -7.738 6.581 1.00 0.00 H new ATOM 0 HA ILE A 24 226.160 -5.758 4.870 1.00 0.00 H new ATOM 0 HB ILE A 24 225.280 -8.632 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.878 -8.832 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.958 -7.372 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.450 -8.420 2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.087 -7.285 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.756 -6.701 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.277 -9.357 6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.780 -8.510 6.750 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.698 -9.993 5.770 1.00 0.00 H new ATOM 86 N LEU A 25 224.137 -4.998 3.718 1.00 0.00 N ATOM 87 CA LEU A 25 222.940 -4.466 3.067 1.00 0.00 C ATOM 88 C LEU A 25 223.201 -4.397 1.564 1.00 0.00 C ATOM 89 O LEU A 25 224.194 -3.819 1.115 1.00 0.00 O ATOM 90 CB LEU A 25 222.567 -3.090 3.625 1.00 0.00 C ATOM 91 CG LEU A 25 221.200 -2.549 3.185 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.762 -1.418 4.101 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.256 -2.074 1.739 1.00 0.00 C ATOM 0 H LEU A 25 224.966 -4.414 3.608 1.00 0.00 H new ATOM 0 HA LEU A 25 222.094 -5.124 3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.585 -3.141 4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.334 -2.376 3.327 1.00 0.00 H new ATOM 0 HG LEU A 25 220.468 -3.354 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.791 -1.043 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.686 -1.787 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.494 -0.612 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.278 -1.693 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.998 -1.281 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.532 -2.907 1.093 1.00 0.00 H new ATOM 105 N GLU A 26 222.315 -5.030 0.798 1.00 0.00 N ATOM 106 CA GLU A 26 222.434 -5.105 -0.653 1.00 0.00 C ATOM 107 C GLU A 26 221.296 -4.385 -1.378 1.00 0.00 C ATOM 108 O GLU A 26 220.120 -4.623 -1.111 1.00 0.00 O ATOM 109 CB GLU A 26 222.432 -6.575 -1.075 1.00 0.00 C ATOM 110 CG GLU A 26 223.591 -7.372 -0.495 1.00 0.00 C ATOM 111 CD GLU A 26 224.941 -6.796 -0.878 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.109 -6.405 -2.052 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.832 -6.736 -0.003 1.00 0.00 O ATOM 0 H GLU A 26 221.493 -5.506 1.169 1.00 0.00 H new ATOM 0 HA GLU A 26 223.365 -4.611 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.494 -7.033 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.469 -6.633 -2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.504 -7.395 0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.528 -8.403 -0.842 1.00 0.00 H new ATOM 120 N VAL A 27 221.689 -3.544 -2.337 1.00 0.00 N ATOM 121 CA VAL A 27 220.754 -2.806 -3.184 1.00 0.00 C ATOM 122 C VAL A 27 220.430 -3.646 -4.419 1.00 0.00 C ATOM 123 O VAL A 27 221.197 -3.662 -5.387 1.00 0.00 O ATOM 124 CB VAL A 27 221.365 -1.464 -3.644 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.331 -0.633 -4.390 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.919 -0.689 -2.457 1.00 0.00 C ATOM 0 H VAL A 27 222.669 -3.356 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 27 219.852 -2.602 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 27 222.189 -1.680 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.780 0.309 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.986 -1.182 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.485 -0.429 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.344 0.253 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.116 -0.485 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.694 -1.279 -1.967 1.00 0.00 H new ATOM 136 N ALA A 28 219.308 -4.371 -4.351 1.00 0.00 N ATOM 137 CA ALA A 28 218.874 -5.263 -5.425 1.00 0.00 C ATOM 138 C ALA A 28 218.303 -4.524 -6.632 1.00 0.00 C ATOM 139 O ALA A 28 218.247 -5.089 -7.729 1.00 0.00 O ATOM 140 CB ALA A 28 217.848 -6.252 -4.890 1.00 0.00 C ATOM 0 H ALA A 28 218.678 -4.354 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 28 219.763 -5.789 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.528 -6.915 -5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.294 -6.842 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.986 -5.708 -4.503 1.00 0.00 H new ATOM 146 N GLY A 29 217.872 -3.275 -6.443 1.00 0.00 N ATOM 147 CA GLY A 29 217.308 -2.525 -7.556 1.00 0.00 C ATOM 148 C GLY A 29 216.892 -1.114 -7.197 1.00 0.00 C ATOM 149 O GLY A 29 217.702 -0.314 -6.729 1.00 0.00 O ATOM 0 H GLY A 29 217.902 -2.776 -5.554 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.041 -2.483 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.441 -3.062 -7.941 1.00 0.00 H new ATOM 153 N ILE A 30 215.607 -0.827 -7.390 1.00 0.00 N ATOM 154 CA ILE A 30 215.038 0.476 -7.072 1.00 0.00 C ATOM 155 C ILE A 30 214.009 0.334 -5.965 1.00 0.00 C ATOM 156 O ILE A 30 212.812 0.188 -6.229 1.00 0.00 O ATOM 157 CB ILE A 30 214.377 1.138 -8.302 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.304 1.051 -9.515 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.024 2.586 -7.999 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.641 1.731 -9.292 1.00 0.00 C ATOM 0 H ILE A 30 214.933 -1.491 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 30 215.857 1.117 -6.746 1.00 0.00 H new ATOM 0 HB ILE A 30 213.457 0.602 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.473 0.003 -9.761 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.811 1.505 -10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.559 3.038 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.329 2.623 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.930 3.136 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.253 1.634 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.480 2.787 -9.075 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.152 1.261 -8.452 1.00 0.00 H new ATOM 172 N GLY A 31 214.479 0.389 -4.724 1.00 0.00 N ATOM 173 CA GLY A 31 213.593 0.279 -3.584 1.00 0.00 C ATOM 174 C GLY A 31 213.567 -1.110 -2.959 1.00 0.00 C ATOM 175 O GLY A 31 212.967 -1.297 -1.902 1.00 0.00 O ATOM 0 H GLY A 31 215.464 0.509 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.898 1.002 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.583 0.547 -3.893 1.00 0.00 H new ATOM 179 N LYS A 32 214.224 -2.084 -3.592 1.00 0.00 N ATOM 180 CA LYS A 32 214.278 -3.450 -3.071 1.00 0.00 C ATOM 181 C LYS A 32 215.663 -3.719 -2.485 1.00 0.00 C ATOM 182 O LYS A 32 216.686 -3.422 -3.109 1.00 0.00 O ATOM 183 CB LYS A 32 213.968 -4.482 -4.173 1.00 0.00 C ATOM 184 CG LYS A 32 213.021 -3.987 -5.270 1.00 0.00 C ATOM 185 CD LYS A 32 213.781 -3.530 -6.510 1.00 0.00 C ATOM 186 CE LYS A 32 212.864 -2.819 -7.500 1.00 0.00 C ATOM 187 NZ LYS A 32 211.718 -3.676 -7.910 1.00 0.00 N ATOM 0 H LYS A 32 214.727 -1.951 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 32 213.521 -3.550 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.905 -4.792 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.533 -5.368 -3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.330 -4.785 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.421 -3.162 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.589 -2.860 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.241 -4.392 -6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.487 -1.900 -7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.436 -2.531 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.186 -3.205 -8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.074 -4.591 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.092 -3.832 -7.094 1.00 0.00 H new ATOM 201 N TYR A 33 215.686 -4.275 -1.271 1.00 0.00 N ATOM 202 CA TYR A 33 216.960 -4.554 -0.609 1.00 0.00 C ATOM 203 C TYR A 33 216.982 -5.908 0.102 1.00 0.00 C ATOM 204 O TYR A 33 215.949 -6.468 0.484 1.00 0.00 O ATOM 205 CB TYR A 33 217.304 -3.444 0.394 1.00 0.00 C ATOM 206 CG TYR A 33 217.034 -2.043 -0.112 1.00 0.00 C ATOM 207 CD1 TYR A 33 218.009 -1.332 -0.800 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.805 -1.431 0.104 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.766 -0.051 -1.260 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.555 -0.152 -0.353 1.00 0.00 C ATOM 211 CZ TYR A 33 216.538 0.534 -1.034 1.00 0.00 C ATOM 212 OH TYR A 33 216.294 1.808 -1.491 1.00 0.00 O ATOM 0 H TYR A 33 214.857 -4.535 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 33 217.711 -4.588 -1.399 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.731 -3.605 1.307 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.358 -3.525 0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.972 -1.787 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.033 -1.965 0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.534 0.489 -1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.594 0.309 -0.178 1.00 0.00 H new ATOM 0 HH TYR A 33 215.382 2.073 -1.251 1.00 0.00 H new ATOM 222 N ALA A 34 218.206 -6.405 0.275 1.00 0.00 N ATOM 223 CA ALA A 34 218.480 -7.670 0.939 1.00 0.00 C ATOM 224 C ALA A 34 219.463 -7.429 2.077 1.00 0.00 C ATOM 225 O ALA A 34 220.378 -6.617 1.927 1.00 0.00 O ATOM 226 CB ALA A 34 219.083 -8.646 -0.060 1.00 0.00 C ATOM 0 H ALA A 34 219.047 -5.928 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 34 217.555 -8.089 1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.289 -9.594 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.381 -8.809 -0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.012 -8.235 -0.455 1.00 0.00 H new ATOM 232 N ILE A 35 219.296 -8.112 3.212 1.00 0.00 N ATOM 233 CA ILE A 35 220.217 -7.911 4.336 1.00 0.00 C ATOM 234 C ILE A 35 220.716 -9.227 4.924 1.00 0.00 C ATOM 235 O ILE A 35 219.938 -10.145 5.181 1.00 0.00 O ATOM 236 CB ILE A 35 219.620 -6.985 5.453 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.718 -7.723 6.462 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.841 -5.836 4.832 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.522 -6.943 7.745 1.00 0.00 C ATOM 0 H ILE A 35 218.553 -8.791 3.377 1.00 0.00 H new ATOM 0 HA ILE A 35 221.079 -7.393 3.917 1.00 0.00 H new ATOM 0 HB ILE A 35 220.478 -6.610 6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.747 -7.913 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.157 -8.693 6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.434 -5.204 5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.505 -5.246 4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.025 -6.234 4.229 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.879 -7.508 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.489 -6.775 8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.057 -5.983 7.520 1.00 0.00 H new ATOM 251 N SER A 36 222.022 -9.300 5.151 1.00 0.00 N ATOM 252 CA SER A 36 222.634 -10.485 5.738 1.00 0.00 C ATOM 253 C SER A 36 223.118 -10.161 7.140 1.00 0.00 C ATOM 254 O SER A 36 224.010 -9.335 7.337 1.00 0.00 O ATOM 255 CB SER A 36 223.781 -11.008 4.872 1.00 0.00 C ATOM 256 OG SER A 36 224.000 -12.389 5.099 1.00 0.00 O ATOM 0 H SER A 36 222.679 -8.550 4.937 1.00 0.00 H new ATOM 0 HA SER A 36 221.885 -11.275 5.791 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.552 -10.841 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.691 -10.451 5.093 1.00 0.00 H new ATOM 0 HG SER A 36 224.737 -12.701 4.533 1.00 0.00 H new ATOM 262 N ILE A 37 222.483 -10.801 8.109 1.00 0.00 N ATOM 263 CA ILE A 37 222.779 -10.596 9.512 1.00 0.00 C ATOM 264 C ILE A 37 223.446 -11.830 10.116 1.00 0.00 C ATOM 265 O ILE A 37 222.789 -12.850 10.333 1.00 0.00 O ATOM 266 CB ILE A 37 221.465 -10.288 10.263 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.832 -9.015 9.703 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.688 -10.149 11.768 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.327 -8.981 9.847 1.00 0.00 C ATOM 0 H ILE A 37 221.743 -11.482 7.939 1.00 0.00 H new ATOM 0 HA ILE A 37 223.470 -9.758 9.609 1.00 0.00 H new ATOM 0 HB ILE A 37 220.789 -11.129 10.109 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.258 -8.151 10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.091 -8.922 8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.739 -9.933 12.258 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.096 -11.079 12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.388 -9.336 11.958 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.942 -8.051 9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.891 -9.826 9.313 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.061 -9.042 10.902 1.00 0.00 H new ATOM 281 N GLY A 38 224.744 -11.731 10.410 1.00 0.00 N ATOM 282 CA GLY A 38 225.466 -12.849 11.010 1.00 0.00 C ATOM 283 C GLY A 38 225.202 -14.189 10.327 1.00 0.00 C ATOM 284 O GLY A 38 224.941 -15.186 11.002 1.00 0.00 O ATOM 0 H GLY A 38 225.309 -10.898 10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.535 -12.639 10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.189 -12.926 12.061 1.00 0.00 H new ATOM 288 N GLY A 39 225.287 -14.218 8.997 1.00 0.00 N ATOM 289 CA GLY A 39 225.069 -15.457 8.263 1.00 0.00 C ATOM 290 C GLY A 39 223.645 -15.637 7.750 1.00 0.00 C ATOM 291 O GLY A 39 223.445 -16.351 6.764 1.00 0.00 O ATOM 0 H GLY A 39 225.502 -13.408 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.755 -15.490 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.319 -16.298 8.910 1.00 0.00 H new ATOM 295 N GLU A 40 222.651 -15.012 8.390 1.00 0.00 N ATOM 296 CA GLU A 40 221.261 -15.153 7.934 1.00 0.00 C ATOM 297 C GLU A 40 220.914 -14.063 6.922 1.00 0.00 C ATOM 298 O GLU A 40 221.141 -12.881 7.169 1.00 0.00 O ATOM 299 CB GLU A 40 220.286 -15.127 9.113 1.00 0.00 C ATOM 300 CG GLU A 40 220.606 -16.150 10.189 1.00 0.00 C ATOM 301 CD GLU A 40 220.201 -15.688 11.576 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.000 -15.412 11.783 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.084 -15.603 12.456 1.00 0.00 O ATOM 0 H GLU A 40 222.776 -14.416 9.208 1.00 0.00 H new ATOM 0 HA GLU A 40 221.166 -16.122 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.292 -14.131 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.276 -15.305 8.743 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.095 -17.085 9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.676 -16.360 10.178 1.00 0.00 H new ATOM 310 N ARG A 41 220.376 -14.478 5.775 1.00 0.00 N ATOM 311 CA ARG A 41 220.017 -13.553 4.699 1.00 0.00 C ATOM 312 C ARG A 41 218.504 -13.333 4.601 1.00 0.00 C ATOM 313 O ARG A 41 217.731 -14.289 4.567 1.00 0.00 O ATOM 314 CB ARG A 41 220.542 -14.108 3.369 1.00 0.00 C ATOM 315 CG ARG A 41 220.299 -13.200 2.166 1.00 0.00 C ATOM 316 CD ARG A 41 219.340 -13.829 1.159 1.00 0.00 C ATOM 317 NE ARG A 41 219.737 -15.193 0.797 1.00 0.00 N ATOM 318 CZ ARG A 41 220.639 -15.496 -0.144 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.268 -14.540 -0.822 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.918 -16.768 -0.401 1.00 0.00 N ATOM 0 H ARG A 41 220.178 -15.457 5.566 1.00 0.00 H new ATOM 0 HA ARG A 41 220.471 -12.587 4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.613 -14.288 3.462 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.071 -15.073 3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.893 -12.248 2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.249 -12.985 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.334 -13.844 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.302 -13.212 0.261 1.00 0.00 H new ATOM 0 HE ARG A 41 219.295 -15.964 1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.065 -13.559 -0.628 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.953 -14.788 -1.536 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.446 -17.509 0.118 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.605 -17.005 -1.117 1.00 0.00 H new ATOM 334 N GLN A 42 218.095 -12.063 4.513 1.00 0.00 N ATOM 335 CA GLN A 42 216.679 -11.713 4.366 1.00 0.00 C ATOM 336 C GLN A 42 216.484 -10.968 3.042 1.00 0.00 C ATOM 337 O GLN A 42 217.196 -10.008 2.755 1.00 0.00 O ATOM 338 CB GLN A 42 216.174 -10.849 5.539 1.00 0.00 C ATOM 339 CG GLN A 42 216.908 -11.070 6.860 1.00 0.00 C ATOM 340 CD GLN A 42 215.969 -11.151 8.053 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.627 -12.240 8.515 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.546 -9.996 8.558 1.00 0.00 N ATOM 0 H GLN A 42 218.724 -11.261 4.541 1.00 0.00 H new ATOM 0 HA GLN A 42 216.096 -12.634 4.370 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.262 -9.798 5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.114 -11.051 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.488 -11.991 6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.617 -10.257 7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.854 -9.116 8.145 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.914 -9.990 9.358 1.00 0.00 H new ATOM 351 N GLU A 43 215.534 -11.432 2.227 1.00 0.00 N ATOM 352 CA GLU A 43 215.274 -10.824 0.919 1.00 0.00 C ATOM 353 C GLU A 43 213.865 -10.233 0.820 1.00 0.00 C ATOM 354 O GLU A 43 212.945 -10.669 1.511 1.00 0.00 O ATOM 355 CB GLU A 43 215.455 -11.877 -0.178 1.00 0.00 C ATOM 356 CG GLU A 43 215.895 -11.300 -1.515 1.00 0.00 C ATOM 357 CD GLU A 43 216.198 -12.374 -2.544 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.242 -13.010 -3.037 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.390 -12.579 -2.857 1.00 0.00 O ATOM 0 H GLU A 43 214.933 -12.225 2.449 1.00 0.00 H new ATOM 0 HA GLU A 43 215.985 -10.008 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.192 -12.609 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.515 -12.411 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.113 -10.645 -1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.782 -10.684 -1.366 1.00 0.00 H new ATOM 366 N GLY A 44 213.710 -9.256 -0.077 1.00 0.00 N ATOM 367 CA GLY A 44 212.419 -8.628 -0.298 1.00 0.00 C ATOM 368 C GLY A 44 212.088 -7.562 0.722 1.00 0.00 C ATOM 369 O GLY A 44 210.911 -7.326 1.006 1.00 0.00 O ATOM 0 H GLY A 44 214.464 -8.888 -0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.404 -8.185 -1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.643 -9.393 -0.278 1.00 0.00 H new ATOM 373 N LEU A 45 213.107 -6.930 1.298 1.00 0.00 N ATOM 374 CA LEU A 45 212.879 -5.909 2.314 1.00 0.00 C ATOM 375 C LEU A 45 212.678 -4.521 1.712 1.00 0.00 C ATOM 376 O LEU A 45 213.251 -4.176 0.672 1.00 0.00 O ATOM 377 CB LEU A 45 214.035 -5.868 3.317 1.00 0.00 C ATOM 378 CG LEU A 45 214.654 -7.226 3.665 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.818 -7.051 4.632 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.600 -8.157 4.249 1.00 0.00 C ATOM 0 H LEU A 45 214.088 -7.105 1.081 1.00 0.00 H new ATOM 0 HA LEU A 45 211.959 -6.188 2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.818 -5.223 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.679 -5.404 4.237 1.00 0.00 H new ATOM 0 HG LEU A 45 215.038 -7.677 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.245 -8.026 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.581 -6.422 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.462 -6.580 5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.056 -9.117 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.185 -7.714 5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.803 -8.307 3.520 1.00 0.00 H new ATOM 392 N THR A 46 211.855 -3.726 2.399 1.00 0.00 N ATOM 393 CA THR A 46 211.549 -2.360 1.995 1.00 0.00 C ATOM 394 C THR A 46 212.526 -1.390 2.647 1.00 0.00 C ATOM 395 O THR A 46 213.304 -1.785 3.512 1.00 0.00 O ATOM 396 CB THR A 46 210.125 -2.001 2.423 1.00 0.00 C ATOM 397 OG1 THR A 46 210.016 -1.976 3.834 1.00 0.00 O ATOM 398 CG2 THR A 46 209.083 -2.963 1.897 1.00 0.00 C ATOM 0 H THR A 46 211.382 -4.017 3.255 1.00 0.00 H new ATOM 0 HA THR A 46 211.637 -2.287 0.911 1.00 0.00 H new ATOM 0 HB THR A 46 209.934 -1.016 1.997 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.098 -1.743 4.087 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.095 -2.651 2.237 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.108 -2.966 0.807 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.294 -3.966 2.267 1.00 0.00 H new ATOM 406 N GLU A 47 212.477 -0.126 2.243 1.00 0.00 N ATOM 407 CA GLU A 47 213.369 0.878 2.808 1.00 0.00 C ATOM 408 C GLU A 47 213.046 1.153 4.279 1.00 0.00 C ATOM 409 O GLU A 47 213.957 1.203 5.109 1.00 0.00 O ATOM 410 CB GLU A 47 213.329 2.163 1.981 1.00 0.00 C ATOM 411 CG GLU A 47 214.292 3.236 2.460 1.00 0.00 C ATOM 412 CD GLU A 47 214.179 4.516 1.652 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.392 4.463 0.422 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.878 5.570 2.250 1.00 0.00 O ATOM 0 H GLU A 47 211.835 0.225 1.533 1.00 0.00 H new ATOM 0 HA GLU A 47 214.384 0.482 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.557 1.922 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 47 212.316 2.564 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.096 3.454 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 47 215.313 2.859 2.397 1.00 0.00 H new ATOM 421 N GLU A 48 211.770 1.305 4.621 1.00 0.00 N ATOM 422 CA GLU A 48 211.372 1.553 6.004 1.00 0.00 C ATOM 423 C GLU A 48 211.723 0.361 6.894 1.00 0.00 C ATOM 424 O GLU A 48 212.153 0.528 8.039 1.00 0.00 O ATOM 425 CB GLU A 48 209.866 1.834 6.080 1.00 0.00 C ATOM 426 CG GLU A 48 209.392 2.282 7.456 1.00 0.00 C ATOM 427 CD GLU A 48 207.938 2.731 7.464 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.097 2.042 6.848 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.641 3.774 8.087 1.00 0.00 O ATOM 0 H GLU A 48 210.994 1.261 3.960 1.00 0.00 H new ATOM 0 HA GLU A 48 211.918 2.426 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.612 2.603 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.323 0.933 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.518 1.462 8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.022 3.101 7.803 1.00 0.00 H new ATOM 436 N MET A 49 211.551 -0.845 6.355 1.00 0.00 N ATOM 437 CA MET A 49 211.857 -2.061 7.103 1.00 0.00 C ATOM 438 C MET A 49 213.362 -2.264 7.260 1.00 0.00 C ATOM 439 O MET A 49 213.819 -2.704 8.321 1.00 0.00 O ATOM 440 CB MET A 49 211.202 -3.291 6.469 1.00 0.00 C ATOM 441 CG MET A 49 210.655 -4.277 7.487 1.00 0.00 C ATOM 442 SD MET A 49 209.988 -5.770 6.726 1.00 0.00 S ATOM 443 CE MET A 49 211.427 -6.379 5.851 1.00 0.00 C ATOM 0 H MET A 49 211.204 -1.005 5.409 1.00 0.00 H new ATOM 0 HA MET A 49 211.435 -1.936 8.100 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.391 -2.966 5.817 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.933 -3.798 5.839 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.448 -4.552 8.182 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.873 -3.792 8.072 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.291 -7.435 5.617 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.556 -5.816 4.926 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.312 -6.257 6.476 1.00 0.00 H new ATOM 453 N VAL A 50 214.138 -1.938 6.219 1.00 0.00 N ATOM 454 CA VAL A 50 215.588 -2.081 6.281 1.00 0.00 C ATOM 455 C VAL A 50 216.155 -1.176 7.381 1.00 0.00 C ATOM 456 O VAL A 50 217.101 -1.548 8.075 1.00 0.00 O ATOM 457 CB VAL A 50 216.266 -1.823 4.896 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.529 -0.342 4.603 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.554 -2.626 4.792 1.00 0.00 C ATOM 0 H VAL A 50 213.785 -1.577 5.333 1.00 0.00 H new ATOM 0 HA VAL A 50 215.819 -3.115 6.537 1.00 0.00 H new ATOM 0 HB VAL A 50 215.557 -2.155 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.001 -0.243 3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.585 0.203 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.189 0.069 5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.021 -2.441 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.236 -2.325 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.329 -3.688 4.890 1.00 0.00 H new ATOM 469 N THR A 51 215.538 0.003 7.545 1.00 0.00 N ATOM 470 CA THR A 51 215.950 0.953 8.573 1.00 0.00 C ATOM 471 C THR A 51 215.720 0.356 9.958 1.00 0.00 C ATOM 472 O THR A 51 216.622 0.332 10.795 1.00 0.00 O ATOM 473 CB THR A 51 215.187 2.272 8.430 1.00 0.00 C ATOM 474 OG1 THR A 51 215.290 2.767 7.105 1.00 0.00 O ATOM 475 CG2 THR A 51 215.681 3.356 9.365 1.00 0.00 C ATOM 0 H THR A 51 214.752 0.316 6.975 1.00 0.00 H new ATOM 0 HA THR A 51 217.013 1.159 8.448 1.00 0.00 H new ATOM 0 HB THR A 51 214.154 2.038 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.769 2.197 6.502 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.097 4.263 9.211 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.571 3.024 10.397 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.732 3.562 9.161 1.00 0.00 H new ATOM 483 N GLN A 52 214.490 -0.135 10.171 1.00 0.00 N ATOM 484 CA GLN A 52 214.086 -0.759 11.438 1.00 0.00 C ATOM 485 C GLN A 52 215.071 -1.843 11.877 1.00 0.00 C ATOM 486 O GLN A 52 215.547 -1.851 13.012 1.00 0.00 O ATOM 487 CB GLN A 52 212.696 -1.385 11.282 1.00 0.00 C ATOM 488 CG GLN A 52 212.064 -1.796 12.609 1.00 0.00 C ATOM 489 CD GLN A 52 210.530 -1.671 12.645 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.948 -1.586 13.728 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.848 -1.656 11.482 1.00 0.00 N ATOM 0 H GLN A 52 213.749 -0.110 9.470 1.00 0.00 H new ATOM 0 HA GLN A 52 214.072 0.020 12.200 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.040 -0.674 10.780 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.770 -2.260 10.637 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.338 -2.829 12.824 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.486 -1.182 13.405 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.349 -1.728 10.596 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.831 -1.573 11.488 1.00 0.00 H new ATOM 500 N LEU A 53 215.365 -2.753 10.957 1.00 0.00 N ATOM 501 CA LEU A 53 216.285 -3.858 11.212 1.00 0.00 C ATOM 502 C LEU A 53 217.706 -3.375 11.463 1.00 0.00 C ATOM 503 O LEU A 53 218.358 -3.825 12.407 1.00 0.00 O ATOM 504 CB LEU A 53 216.281 -4.819 10.020 1.00 0.00 C ATOM 505 CG LEU A 53 214.899 -5.323 9.600 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.904 -5.729 8.135 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.467 -6.488 10.479 1.00 0.00 C ATOM 0 H LEU A 53 214.974 -2.748 10.015 1.00 0.00 H new ATOM 0 HA LEU A 53 215.941 -4.368 12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.743 -4.320 9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.906 -5.678 10.263 1.00 0.00 H new ATOM 0 HG LEU A 53 214.181 -4.513 9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 53 213.913 -6.085 7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.169 -4.869 7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.633 -6.524 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.482 -6.834 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.185 -7.302 10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.424 -6.163 11.519 1.00 0.00 H new ATOM 519 N SER A 54 218.194 -2.471 10.622 1.00 0.00 N ATOM 520 CA SER A 54 219.547 -1.943 10.764 1.00 0.00 C ATOM 521 C SER A 54 219.754 -1.277 12.127 1.00 0.00 C ATOM 522 O SER A 54 220.779 -1.469 12.780 1.00 0.00 O ATOM 523 CB SER A 54 219.841 -0.942 9.645 1.00 0.00 C ATOM 524 OG SER A 54 219.973 -1.596 8.395 1.00 0.00 O ATOM 0 H SER A 54 217.673 -2.087 9.833 1.00 0.00 H new ATOM 0 HA SER A 54 220.239 -2.782 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.038 -0.207 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.757 -0.397 9.872 1.00 0.00 H new ATOM 0 HG SER A 54 219.086 -1.734 8.003 1.00 0.00 H new ATOM 530 N ARG A 55 218.750 -0.504 12.548 1.00 0.00 N ATOM 531 CA ARG A 55 218.788 0.198 13.829 1.00 0.00 C ATOM 532 C ARG A 55 218.749 -0.775 15.007 1.00 0.00 C ATOM 533 O ARG A 55 219.484 -0.605 15.980 1.00 0.00 O ATOM 534 CB ARG A 55 217.620 1.189 13.922 1.00 0.00 C ATOM 535 CG ARG A 55 218.012 2.619 13.578 1.00 0.00 C ATOM 536 CD ARG A 55 218.396 3.415 14.819 1.00 0.00 C ATOM 537 NE ARG A 55 217.304 4.280 15.276 1.00 0.00 N ATOM 538 CZ ARG A 55 217.305 4.945 16.436 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.339 4.870 17.268 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.261 5.694 16.766 1.00 0.00 N ATOM 0 H ARG A 55 217.895 -0.349 12.014 1.00 0.00 H new ATOM 0 HA ARG A 55 219.730 0.744 13.882 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.825 0.866 13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.212 1.165 14.933 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.849 2.608 12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.181 3.112 13.073 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.674 2.728 15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.274 4.023 14.602 1.00 0.00 H new ATOM 0 HE ARG A 55 216.490 4.381 14.669 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.148 4.299 17.025 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.323 5.384 18.149 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.462 5.761 16.136 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.258 6.203 17.650 1.00 0.00 H new ATOM 554 N GLN A 56 217.889 -1.787 14.922 1.00 0.00 N ATOM 555 CA GLN A 56 217.765 -2.759 16.007 1.00 0.00 C ATOM 556 C GLN A 56 219.051 -3.561 16.172 1.00 0.00 C ATOM 557 O GLN A 56 219.471 -3.848 17.300 1.00 0.00 O ATOM 558 CB GLN A 56 216.581 -3.701 15.765 1.00 0.00 C ATOM 559 CG GLN A 56 216.128 -4.441 17.016 1.00 0.00 C ATOM 560 CD GLN A 56 214.634 -4.729 17.024 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.924 -4.360 17.962 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.149 -5.391 15.979 1.00 0.00 N ATOM 0 H GLN A 56 217.275 -1.955 14.125 1.00 0.00 H new ATOM 0 HA GLN A 56 217.584 -2.205 16.928 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.744 -3.125 15.370 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.856 -4.429 15.002 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.675 -5.381 17.094 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.384 -3.849 17.895 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.771 -5.678 15.224 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.154 -5.612 15.932 1.00 0.00 H new ATOM 571 N GLU A 57 219.695 -3.917 15.064 1.00 0.00 N ATOM 572 CA GLU A 57 220.929 -4.686 15.135 1.00 0.00 C ATOM 573 C GLU A 57 222.080 -3.842 15.674 1.00 0.00 C ATOM 574 O GLU A 57 222.925 -4.344 16.413 1.00 0.00 O ATOM 575 CB GLU A 57 221.278 -5.263 13.756 1.00 0.00 C ATOM 576 CG GLU A 57 220.878 -6.719 13.588 1.00 0.00 C ATOM 577 CD GLU A 57 219.432 -6.883 13.159 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.582 -6.091 13.617 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.149 -7.805 12.364 1.00 0.00 O ATOM 0 H GLU A 57 219.387 -3.688 14.119 1.00 0.00 H new ATOM 0 HA GLU A 57 220.772 -5.511 15.830 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.785 -4.668 12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.352 -5.168 13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.528 -7.187 12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.035 -7.246 14.529 1.00 0.00 H new ATOM 586 N PHE A 58 222.111 -2.561 15.308 1.00 0.00 N ATOM 587 CA PHE A 58 223.172 -1.674 15.768 1.00 0.00 C ATOM 588 C PHE A 58 223.018 -1.319 17.248 1.00 0.00 C ATOM 589 O PHE A 58 224.022 -1.114 17.933 1.00 0.00 O ATOM 590 CB PHE A 58 223.236 -0.400 14.924 1.00 0.00 C ATOM 591 CG PHE A 58 224.465 0.424 15.193 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.718 -0.167 15.206 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.368 1.784 15.442 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.849 0.577 15.460 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.499 2.536 15.696 1.00 0.00 C ATOM 596 CZ PHE A 58 226.742 1.931 15.705 1.00 0.00 C ATOM 0 H PHE A 58 221.420 -2.120 14.701 1.00 0.00 H new ATOM 0 HA PHE A 58 224.109 -2.218 15.649 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.210 -0.669 13.868 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.350 0.204 15.121 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.809 -1.226 15.014 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.399 2.261 15.437 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.819 0.101 15.467 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.412 3.595 15.887 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.627 2.517 15.903 1.00 0.00 H new ATOM 606 N ASP A 59 221.783 -1.245 17.756 1.00 0.00 N ATOM 607 CA ASP A 59 221.563 -0.915 19.164 1.00 0.00 C ATOM 608 C ASP A 59 221.925 -2.096 20.068 1.00 0.00 C ATOM 609 O ASP A 59 222.281 -1.902 21.233 1.00 0.00 O ATOM 610 CB ASP A 59 220.111 -0.484 19.402 1.00 0.00 C ATOM 611 CG ASP A 59 219.867 0.001 20.823 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.674 0.813 21.322 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.867 -0.431 21.434 1.00 0.00 O ATOM 0 H ASP A 59 220.931 -1.407 17.219 1.00 0.00 H new ATOM 0 HA ASP A 59 222.216 -0.080 19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.853 0.311 18.702 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.448 -1.323 19.190 1.00 0.00 H new ATOM 618 N LYS A 60 221.852 -3.318 19.529 1.00 0.00 N ATOM 619 CA LYS A 60 222.201 -4.508 20.303 1.00 0.00 C ATOM 620 C LYS A 60 223.713 -4.759 20.258 1.00 0.00 C ATOM 621 O LYS A 60 224.313 -5.155 21.259 1.00 0.00 O ATOM 622 CB LYS A 60 221.423 -5.736 19.809 1.00 0.00 C ATOM 623 CG LYS A 60 220.673 -6.465 20.915 1.00 0.00 C ATOM 624 CD LYS A 60 219.535 -7.312 20.358 1.00 0.00 C ATOM 625 CE LYS A 60 219.961 -8.756 20.136 1.00 0.00 C ATOM 626 NZ LYS A 60 220.278 -9.446 21.415 1.00 0.00 N ATOM 0 H LYS A 60 221.558 -3.505 18.571 1.00 0.00 H new ATOM 0 HA LYS A 60 221.917 -4.332 21.341 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.712 -5.422 19.044 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.117 -6.429 19.334 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.365 -7.102 21.466 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.274 -5.740 21.624 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.691 -7.284 21.047 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.192 -6.885 19.415 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.165 -9.294 19.621 1.00 0.00 H new ATOM 0 HE3 LYS A 60 220.835 -8.780 19.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 220.149 -10.471 21.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 221.264 -9.249 21.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.643 -9.101 22.163 1.00 0.00 H new ATOM 640 N ASP A 61 224.325 -4.506 19.100 1.00 0.00 N ATOM 641 CA ASP A 61 225.767 -4.678 18.923 1.00 0.00 C ATOM 642 C ASP A 61 226.372 -3.400 18.338 1.00 0.00 C ATOM 643 O ASP A 61 226.065 -3.020 17.207 1.00 0.00 O ATOM 644 CB ASP A 61 226.059 -5.873 18.009 1.00 0.00 C ATOM 645 CG ASP A 61 226.293 -7.153 18.790 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.302 -7.760 19.246 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.468 -7.546 18.945 1.00 0.00 O ATOM 0 H ASP A 61 223.839 -4.179 18.265 1.00 0.00 H new ATOM 0 HA ASP A 61 226.220 -4.874 19.895 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.223 -6.016 17.324 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.937 -5.656 17.400 1.00 0.00 H new ATOM 652 N ASN A 62 227.209 -2.727 19.124 1.00 0.00 N ATOM 653 CA ASN A 62 227.826 -1.473 18.692 1.00 0.00 C ATOM 654 C ASN A 62 229.086 -1.681 17.845 1.00 0.00 C ATOM 655 O ASN A 62 229.584 -0.719 17.256 1.00 0.00 O ATOM 656 CB ASN A 62 228.164 -0.601 19.904 1.00 0.00 C ATOM 657 CG ASN A 62 226.988 -0.429 20.848 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.535 -1.388 21.473 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.491 0.799 20.959 1.00 0.00 N ATOM 0 H ASN A 62 227.476 -3.027 20.062 1.00 0.00 H new ATOM 0 HA ASN A 62 227.092 -0.973 18.061 1.00 0.00 H new ATOM 0 HB2 ASN A 62 228.998 -1.047 20.446 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.495 0.379 19.560 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.703 0.976 21.582 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.898 1.564 20.422 1.00 0.00 H new ATOM 666 N ASN A 63 229.611 -2.909 17.768 1.00 0.00 N ATOM 667 CA ASN A 63 230.814 -3.166 16.970 1.00 0.00 C ATOM 668 C ASN A 63 230.486 -3.893 15.658 1.00 0.00 C ATOM 669 O ASN A 63 231.356 -4.521 15.054 1.00 0.00 O ATOM 670 CB ASN A 63 231.828 -3.978 17.778 1.00 0.00 C ATOM 671 CG ASN A 63 233.240 -3.851 17.233 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.877 -2.806 17.366 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.735 -4.919 16.615 1.00 0.00 N ATOM 0 H ASN A 63 229.229 -3.728 18.240 1.00 0.00 H new ATOM 0 HA ASN A 63 231.247 -2.199 16.716 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.811 -3.645 18.816 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.534 -5.027 17.775 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.678 -4.893 16.228 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.171 -5.765 16.528 1.00 0.00 H new ATOM 680 N THR A 64 229.220 -3.821 15.235 1.00 0.00 N ATOM 681 CA THR A 64 228.767 -4.487 14.016 1.00 0.00 C ATOM 682 C THR A 64 229.344 -3.834 12.762 1.00 0.00 C ATOM 683 O THR A 64 229.023 -2.683 12.464 1.00 0.00 O ATOM 684 CB THR A 64 227.230 -4.463 13.950 1.00 0.00 C ATOM 685 OG1 THR A 64 226.700 -3.406 14.731 1.00 0.00 O ATOM 686 CG2 THR A 64 226.596 -5.749 14.433 1.00 0.00 C ATOM 0 H THR A 64 228.489 -3.304 15.724 1.00 0.00 H new ATOM 0 HA THR A 64 229.123 -5.517 14.050 1.00 0.00 H new ATOM 0 HB THR A 64 226.992 -4.325 12.895 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.599 -3.704 15.659 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.511 -5.669 14.362 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.940 -6.579 13.815 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.879 -5.927 15.470 1.00 0.00 H new ATOM 694 N LEU A 65 230.156 -4.569 12.008 1.00 0.00 N ATOM 695 CA LEU A 65 230.718 -4.042 10.768 1.00 0.00 C ATOM 696 C LEU A 65 229.598 -3.864 9.742 1.00 0.00 C ATOM 697 O LEU A 65 228.882 -4.816 9.433 1.00 0.00 O ATOM 698 CB LEU A 65 231.801 -4.985 10.225 1.00 0.00 C ATOM 699 CG LEU A 65 232.412 -4.595 8.868 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.799 -3.123 8.837 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.626 -5.461 8.567 1.00 0.00 C ATOM 0 H LEU A 65 230.438 -5.524 12.231 1.00 0.00 H new ATOM 0 HA LEU A 65 231.182 -3.075 10.965 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.604 -5.046 10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.374 -5.984 10.136 1.00 0.00 H new ATOM 0 HG LEU A 65 231.655 -4.762 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.228 -2.880 7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.914 -2.510 9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.533 -2.923 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.048 -5.174 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.375 -5.322 9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.327 -6.509 8.534 1.00 0.00 H new ATOM 713 N PHE A 66 229.446 -2.646 9.222 1.00 0.00 N ATOM 714 CA PHE A 66 228.401 -2.357 8.237 1.00 0.00 C ATOM 715 C PHE A 66 229.002 -2.144 6.853 1.00 0.00 C ATOM 716 O PHE A 66 229.937 -1.364 6.677 1.00 0.00 O ATOM 717 CB PHE A 66 227.590 -1.130 8.655 1.00 0.00 C ATOM 718 CG PHE A 66 226.489 -1.444 9.624 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.267 -1.912 9.172 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.677 -1.271 10.986 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.250 -2.203 10.060 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.664 -1.561 11.880 1.00 0.00 C ATOM 723 CZ PHE A 66 224.448 -2.028 11.417 1.00 0.00 C ATOM 0 H PHE A 66 230.030 -1.846 9.464 1.00 0.00 H new ATOM 0 HA PHE A 66 227.734 -3.218 8.194 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.260 -0.397 9.103 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.161 -0.668 7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.107 -2.051 8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.625 -0.906 11.353 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.301 -2.567 9.695 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.822 -1.423 12.939 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.655 -2.256 12.114 1.00 0.00 H new ATOM 733 N LEU A 67 228.454 -2.861 5.876 1.00 0.00 N ATOM 734 CA LEU A 67 228.915 -2.788 4.495 1.00 0.00 C ATOM 735 C LEU A 67 227.742 -2.719 3.515 1.00 0.00 C ATOM 736 O LEU A 67 226.708 -3.362 3.722 1.00 0.00 O ATOM 737 CB LEU A 67 229.814 -3.993 4.181 1.00 0.00 C ATOM 738 CG LEU A 67 229.136 -5.357 4.073 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.462 -5.524 2.713 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.159 -6.466 4.319 1.00 0.00 C ATOM 0 H LEU A 67 227.679 -3.508 6.020 1.00 0.00 H new ATOM 0 HA LEU A 67 229.493 -1.871 4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.328 -3.795 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.579 -4.056 4.955 1.00 0.00 H new ATOM 0 HG LEU A 67 228.359 -5.425 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 67 227.986 -6.503 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.709 -4.747 2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.209 -5.441 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.669 -7.437 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 67 230.954 -6.399 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.585 -6.354 5.316 1.00 0.00 H new ATOM 752 N VAL A 68 227.895 -1.903 2.471 1.00 0.00 N ATOM 753 CA VAL A 68 226.839 -1.709 1.477 1.00 0.00 C ATOM 754 C VAL A 68 227.312 -2.043 0.055 1.00 0.00 C ATOM 755 O VAL A 68 228.338 -1.540 -0.401 1.00 0.00 O ATOM 756 CB VAL A 68 226.335 -0.240 1.524 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.319 0.063 0.419 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.755 0.069 2.899 1.00 0.00 C ATOM 0 H VAL A 68 228.743 -1.365 2.292 1.00 0.00 H new ATOM 0 HA VAL A 68 226.028 -2.393 1.726 1.00 0.00 H new ATOM 0 HB VAL A 68 227.192 0.409 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.998 1.102 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.780 -0.104 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.455 -0.593 0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.404 1.101 2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.921 -0.603 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.525 -0.070 3.658 1.00 0.00 H new ATOM 768 N GLY A 69 226.548 -2.885 -0.644 1.00 0.00 N ATOM 769 CA GLY A 69 226.889 -3.257 -2.010 1.00 0.00 C ATOM 770 C GLY A 69 225.672 -3.200 -2.917 1.00 0.00 C ATOM 771 O GLY A 69 224.561 -3.525 -2.500 1.00 0.00 O ATOM 0 H GLY A 69 225.696 -3.317 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.660 -2.587 -2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.307 -4.264 -2.022 1.00 0.00 H new ATOM 775 N GLY A 70 225.887 -2.783 -4.166 1.00 0.00 N ATOM 776 CA GLY A 70 224.793 -2.687 -5.127 1.00 0.00 C ATOM 777 C GLY A 70 225.030 -3.534 -6.363 1.00 0.00 C ATOM 778 O GLY A 70 226.169 -3.885 -6.674 1.00 0.00 O ATOM 0 H GLY A 70 226.799 -2.510 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.865 -3.000 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.664 -1.646 -5.423 1.00 0.00 H new ATOM 782 N ALA A 71 223.949 -3.878 -7.066 1.00 0.00 N ATOM 783 CA ALA A 71 224.042 -4.704 -8.266 1.00 0.00 C ATOM 784 C ALA A 71 224.438 -3.881 -9.496 1.00 0.00 C ATOM 785 O ALA A 71 224.359 -2.654 -9.496 1.00 0.00 O ATOM 786 CB ALA A 71 222.719 -5.411 -8.507 1.00 0.00 C ATOM 0 H ALA A 71 222.999 -3.596 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 71 224.826 -5.444 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.793 -6.026 -9.404 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.483 -6.044 -7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.930 -4.671 -8.639 1.00 0.00 H new ATOM 792 N LYS A 72 224.874 -4.580 -10.541 1.00 0.00 N ATOM 793 CA LYS A 72 225.305 -3.947 -11.788 1.00 0.00 C ATOM 794 C LYS A 72 224.203 -3.110 -12.441 1.00 0.00 C ATOM 795 O LYS A 72 224.490 -2.107 -13.097 1.00 0.00 O ATOM 796 CB LYS A 72 225.776 -5.020 -12.775 1.00 0.00 C ATOM 797 CG LYS A 72 227.224 -5.434 -12.579 1.00 0.00 C ATOM 798 CD LYS A 72 227.460 -5.994 -11.185 1.00 0.00 C ATOM 799 CE LYS A 72 228.891 -6.480 -11.015 1.00 0.00 C ATOM 800 NZ LYS A 72 229.033 -7.922 -11.355 1.00 0.00 N ATOM 0 H LYS A 72 224.939 -5.598 -10.549 1.00 0.00 H new ATOM 0 HA LYS A 72 226.122 -3.271 -11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.139 -5.899 -12.674 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.648 -4.648 -13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.493 -6.183 -13.324 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.874 -4.575 -12.742 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.245 -5.226 -10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.770 -6.818 -11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.552 -5.891 -11.650 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.210 -6.317 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.458 -8.428 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.096 -8.324 -11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.644 -8.023 -12.190 1.00 0.00 H new ATOM 814 N GLU A 73 222.953 -3.522 -12.274 1.00 0.00 N ATOM 815 CA GLU A 73 221.817 -2.808 -12.858 1.00 0.00 C ATOM 816 C GLU A 73 221.343 -1.629 -11.998 1.00 0.00 C ATOM 817 O GLU A 73 220.436 -0.901 -12.407 1.00 0.00 O ATOM 818 CB GLU A 73 220.654 -3.782 -13.051 1.00 0.00 C ATOM 819 CG GLU A 73 220.902 -4.827 -14.132 1.00 0.00 C ATOM 820 CD GLU A 73 221.119 -6.222 -13.569 1.00 0.00 C ATOM 821 OE1 GLU A 73 222.271 -6.546 -13.214 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.136 -6.988 -13.488 1.00 0.00 O ATOM 0 H GLU A 73 222.696 -4.350 -11.737 1.00 0.00 H new ATOM 0 HA GLU A 73 222.152 -2.400 -13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.456 -4.289 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.757 -3.217 -13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.052 -4.845 -14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.775 -4.537 -14.717 1.00 0.00 H new ATOM 829 N VAL A 74 221.940 -1.431 -10.819 1.00 0.00 N ATOM 830 CA VAL A 74 221.547 -0.331 -9.941 1.00 0.00 C ATOM 831 C VAL A 74 222.368 0.937 -10.235 1.00 0.00 C ATOM 832 O VAL A 74 223.592 0.871 -10.335 1.00 0.00 O ATOM 833 CB VAL A 74 221.731 -0.724 -8.451 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.406 0.435 -7.509 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.879 -1.939 -8.117 1.00 0.00 C ATOM 0 H VAL A 74 222.692 -2.015 -10.454 1.00 0.00 H new ATOM 0 HA VAL A 74 220.494 -0.123 -10.133 1.00 0.00 H new ATOM 0 HB VAL A 74 222.782 -0.975 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.548 0.116 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.067 1.275 -7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.370 0.742 -7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.018 -2.204 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.829 -1.708 -8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.179 -2.777 -8.746 1.00 0.00 H new ATOM 845 N PRO A 75 221.714 2.123 -10.334 1.00 0.00 N ATOM 846 CA PRO A 75 222.432 3.381 -10.565 1.00 0.00 C ATOM 847 C PRO A 75 223.261 3.731 -9.336 1.00 0.00 C ATOM 848 O PRO A 75 222.826 3.447 -8.219 1.00 0.00 O ATOM 849 CB PRO A 75 221.307 4.406 -10.751 1.00 0.00 C ATOM 850 CG PRO A 75 220.138 3.827 -10.038 1.00 0.00 C ATOM 851 CD PRO A 75 220.258 2.339 -10.189 1.00 0.00 C ATOM 0 HA PRO A 75 223.115 3.340 -11.413 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.583 5.375 -10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.087 4.564 -11.807 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.141 4.114 -8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.202 4.188 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.859 1.814 -9.321 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.710 1.978 -11.060 1.00 0.00 H new ATOM 859 N TYR A 76 224.438 4.329 -9.499 1.00 0.00 N ATOM 860 CA TYR A 76 225.275 4.668 -8.346 1.00 0.00 C ATOM 861 C TYR A 76 224.568 5.660 -7.421 1.00 0.00 C ATOM 862 O TYR A 76 224.749 5.620 -6.201 1.00 0.00 O ATOM 863 CB TYR A 76 226.634 5.216 -8.810 1.00 0.00 C ATOM 864 CG TYR A 76 227.582 5.633 -7.694 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.463 5.128 -6.402 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.601 6.546 -7.943 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.328 5.515 -5.399 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.472 6.936 -6.944 1.00 0.00 C ATOM 869 CZ TYR A 76 229.330 6.420 -5.675 1.00 0.00 C ATOM 870 OH TYR A 76 230.194 6.811 -4.678 1.00 0.00 O ATOM 0 H TYR A 76 224.832 4.587 -10.404 1.00 0.00 H new ATOM 0 HA TYR A 76 225.451 3.756 -7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.126 4.456 -9.417 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.459 6.076 -9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.678 4.420 -6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.714 6.958 -8.935 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.220 5.111 -4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.261 7.642 -7.157 1.00 0.00 H new ATOM 0 HH TYR A 76 230.842 7.452 -5.039 1.00 0.00 H new ATOM 880 N GLU A 77 223.770 6.554 -8.001 1.00 0.00 N ATOM 881 CA GLU A 77 223.039 7.551 -7.212 1.00 0.00 C ATOM 882 C GLU A 77 222.174 6.859 -6.147 1.00 0.00 C ATOM 883 O GLU A 77 221.937 7.419 -5.071 1.00 0.00 O ATOM 884 CB GLU A 77 222.160 8.414 -8.121 1.00 0.00 C ATOM 885 CG GLU A 77 222.938 9.439 -8.932 1.00 0.00 C ATOM 886 CD GLU A 77 222.923 10.820 -8.304 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.818 11.344 -8.047 1.00 0.00 O ATOM 888 OE2 GLU A 77 224.015 11.379 -8.070 1.00 0.00 O ATOM 0 H GLU A 77 223.612 6.611 -9.007 1.00 0.00 H new ATOM 0 HA GLU A 77 223.764 8.194 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.611 7.765 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.421 8.932 -7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.970 9.104 -9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.517 9.497 -9.936 1.00 0.00 H new ATOM 895 N GLU A 78 221.697 5.643 -6.444 1.00 0.00 N ATOM 896 CA GLU A 78 220.851 4.933 -5.487 1.00 0.00 C ATOM 897 C GLU A 78 221.694 4.374 -4.347 1.00 0.00 C ATOM 898 O GLU A 78 221.250 4.322 -3.201 1.00 0.00 O ATOM 899 CB GLU A 78 220.035 3.827 -6.167 1.00 0.00 C ATOM 900 CG GLU A 78 218.598 4.221 -6.470 1.00 0.00 C ATOM 901 CD GLU A 78 218.497 5.397 -7.423 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.262 6.369 -7.254 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.648 5.347 -8.339 1.00 0.00 O ATOM 0 H GLU A 78 221.878 5.145 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 78 220.140 5.647 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.528 3.545 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.033 2.945 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.075 3.366 -6.899 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.091 4.470 -5.538 1.00 0.00 H new ATOM 910 N VAL A 79 222.929 3.981 -4.670 1.00 0.00 N ATOM 911 CA VAL A 79 223.835 3.453 -3.652 1.00 0.00 C ATOM 912 C VAL A 79 224.138 4.551 -2.641 1.00 0.00 C ATOM 913 O VAL A 79 224.182 4.306 -1.435 1.00 0.00 O ATOM 914 CB VAL A 79 225.149 2.902 -4.245 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.892 2.077 -3.206 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.876 2.069 -5.490 1.00 0.00 C ATOM 0 H VAL A 79 223.318 4.018 -5.612 1.00 0.00 H new ATOM 0 HA VAL A 79 223.336 2.613 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 79 225.774 3.747 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.817 1.695 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.126 2.702 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.267 1.242 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.818 1.692 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.229 1.230 -5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.385 2.688 -6.241 1.00 0.00 H new ATOM 926 N ILE A 80 224.309 5.778 -3.147 1.00 0.00 N ATOM 927 CA ILE A 80 224.563 6.939 -2.292 1.00 0.00 C ATOM 928 C ILE A 80 223.385 7.124 -1.341 1.00 0.00 C ATOM 929 O ILE A 80 223.553 7.258 -0.132 1.00 0.00 O ATOM 930 CB ILE A 80 224.761 8.230 -3.124 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.856 8.033 -4.174 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.106 9.412 -2.225 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.203 7.695 -3.578 1.00 0.00 C ATOM 0 H ILE A 80 224.276 5.991 -4.144 1.00 0.00 H new ATOM 0 HA ILE A 80 225.481 6.757 -1.733 1.00 0.00 H new ATOM 0 HB ILE A 80 223.821 8.446 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.557 7.236 -4.855 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.947 8.942 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.240 10.306 -2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.297 9.576 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.028 9.201 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.933 7.569 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.522 8.502 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.126 6.770 -3.007 1.00 0.00 H new ATOM 945 N LYS A 81 222.180 7.079 -1.910 1.00 0.00 N ATOM 946 CA LYS A 81 220.949 7.191 -1.132 1.00 0.00 C ATOM 947 C LYS A 81 220.905 6.149 -0.009 1.00 0.00 C ATOM 948 O LYS A 81 220.591 6.471 1.131 1.00 0.00 O ATOM 949 CB LYS A 81 219.735 7.014 -2.055 1.00 0.00 C ATOM 950 CG LYS A 81 219.057 8.327 -2.415 1.00 0.00 C ATOM 951 CD LYS A 81 217.878 8.619 -1.496 1.00 0.00 C ATOM 952 CE LYS A 81 216.686 7.734 -1.820 1.00 0.00 C ATOM 953 NZ LYS A 81 215.986 8.182 -3.056 1.00 0.00 N ATOM 0 H LYS A 81 222.032 6.965 -2.913 1.00 0.00 H new ATOM 0 HA LYS A 81 220.922 8.181 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 81 220.053 6.514 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 81 219.011 6.360 -1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.780 9.140 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.713 8.288 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 81 218.176 8.464 -0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.591 9.666 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 81 217.021 6.704 -1.945 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.988 7.743 -0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.122 7.619 -3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.734 9.187 -2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.613 8.053 -3.876 1.00 0.00 H new ATOM 967 N ALA A 82 221.255 4.904 -0.333 1.00 0.00 N ATOM 968 CA ALA A 82 221.280 3.823 0.655 1.00 0.00 C ATOM 969 C ALA A 82 222.243 4.148 1.795 1.00 0.00 C ATOM 970 O ALA A 82 221.887 4.070 2.975 1.00 0.00 O ATOM 971 CB ALA A 82 221.675 2.513 -0.013 1.00 0.00 C ATOM 0 H ALA A 82 221.526 4.618 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 82 220.280 3.719 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.691 1.716 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.952 2.269 -0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.665 2.615 -0.457 1.00 0.00 H new ATOM 977 N LEU A 83 223.463 4.547 1.430 1.00 0.00 N ATOM 978 CA LEU A 83 224.468 4.924 2.427 1.00 0.00 C ATOM 979 C LEU A 83 223.949 6.112 3.246 1.00 0.00 C ATOM 980 O LEU A 83 224.148 6.196 4.458 1.00 0.00 O ATOM 981 CB LEU A 83 225.807 5.292 1.751 1.00 0.00 C ATOM 982 CG LEU A 83 226.589 4.136 1.088 1.00 0.00 C ATOM 983 CD1 LEU A 83 228.038 4.543 0.855 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.542 2.870 1.938 1.00 0.00 C ATOM 0 H LEU A 83 223.777 4.617 0.462 1.00 0.00 H new ATOM 0 HA LEU A 83 224.645 4.073 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.608 6.048 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.451 5.753 2.500 1.00 0.00 H new ATOM 0 HG LEU A 83 226.113 3.923 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.577 3.719 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 83 228.070 5.415 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.505 4.787 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.102 2.077 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.984 3.070 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.506 2.556 2.067 1.00 0.00 H new ATOM 996 N ASN A 84 223.252 7.015 2.558 1.00 0.00 N ATOM 997 CA ASN A 84 222.659 8.188 3.191 1.00 0.00 C ATOM 998 C ASN A 84 221.621 7.770 4.240 1.00 0.00 C ATOM 999 O ASN A 84 221.539 8.362 5.316 1.00 0.00 O ATOM 1000 CB ASN A 84 222.000 9.069 2.121 1.00 0.00 C ATOM 1001 CG ASN A 84 222.255 10.546 2.338 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.619 10.972 3.433 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.062 11.337 1.288 1.00 0.00 N ATOM 0 H ASN A 84 223.084 6.954 1.554 1.00 0.00 H new ATOM 0 HA ASN A 84 223.445 8.752 3.693 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.374 8.781 1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.925 8.887 2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.216 12.342 1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.760 10.939 0.399 1.00 0.00 H new ATOM 1010 N LEU A 85 220.814 6.757 3.912 1.00 0.00 N ATOM 1011 CA LEU A 85 219.772 6.293 4.833 1.00 0.00 C ATOM 1012 C LEU A 85 220.388 5.720 6.100 1.00 0.00 C ATOM 1013 O LEU A 85 219.887 5.938 7.208 1.00 0.00 O ATOM 1014 CB LEU A 85 218.853 5.232 4.201 1.00 0.00 C ATOM 1015 CG LEU A 85 218.282 5.530 2.805 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.068 4.655 2.544 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.917 7.002 2.642 1.00 0.00 C ATOM 0 H LEU A 85 220.860 6.249 3.029 1.00 0.00 H new ATOM 0 HA LEU A 85 219.167 7.167 5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.409 4.296 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 85 218.016 5.065 4.879 1.00 0.00 H new ATOM 0 HG LEU A 85 219.057 5.303 2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.669 4.872 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.358 3.606 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.305 4.859 3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.518 7.169 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.166 7.275 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.807 7.615 2.785 1.00 0.00 H new ATOM 1029 N LEU A 86 221.489 4.990 5.933 1.00 0.00 N ATOM 1030 CA LEU A 86 222.179 4.392 7.070 1.00 0.00 C ATOM 1031 C LEU A 86 222.722 5.483 7.986 1.00 0.00 C ATOM 1032 O LEU A 86 222.625 5.386 9.209 1.00 0.00 O ATOM 1033 CB LEU A 86 223.306 3.464 6.590 1.00 0.00 C ATOM 1034 CG LEU A 86 222.903 2.010 6.286 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.782 1.208 7.571 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.601 1.949 5.491 1.00 0.00 C ATOM 0 H LEU A 86 221.919 4.800 5.028 1.00 0.00 H new ATOM 0 HA LEU A 86 221.468 3.790 7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.744 3.894 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.087 3.452 7.350 1.00 0.00 H new ATOM 0 HG LEU A 86 223.689 1.568 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.496 0.183 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.740 1.207 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 86 222.023 1.658 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.344 0.908 5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.802 2.417 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.726 2.478 4.546 1.00 0.00 H new ATOM 1048 N HIS A 87 223.272 6.536 7.385 1.00 0.00 N ATOM 1049 CA HIS A 87 223.803 7.659 8.153 1.00 0.00 C ATOM 1050 C HIS A 87 222.677 8.347 8.925 1.00 0.00 C ATOM 1051 O HIS A 87 222.850 8.741 10.076 1.00 0.00 O ATOM 1052 CB HIS A 87 224.502 8.662 7.232 1.00 0.00 C ATOM 1053 CG HIS A 87 225.195 9.768 7.968 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.434 9.621 8.555 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.814 11.045 8.213 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.785 10.758 9.130 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.820 11.638 8.937 1.00 0.00 N ATOM 0 H HIS A 87 223.361 6.635 6.374 1.00 0.00 H new ATOM 0 HA HIS A 87 224.536 7.276 8.863 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.231 8.133 6.618 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.766 9.093 6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.892 11.510 7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.705 10.937 9.667 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.821 12.602 9.271 1.00 0.00 H new ATOM 1066 N LEU A 88 221.515 8.478 8.289 1.00 0.00 N ATOM 1067 CA LEU A 88 220.356 9.110 8.922 1.00 0.00 C ATOM 1068 C LEU A 88 219.958 8.386 10.215 1.00 0.00 C ATOM 1069 O LEU A 88 219.602 9.032 11.202 1.00 0.00 O ATOM 1070 CB LEU A 88 219.176 9.152 7.946 1.00 0.00 C ATOM 1071 CG LEU A 88 218.352 10.441 7.988 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.739 10.733 6.624 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.269 10.342 9.052 1.00 0.00 C ATOM 0 H LEU A 88 221.349 8.155 7.336 1.00 0.00 H new ATOM 0 HA LEU A 88 220.633 10.131 9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.555 9.013 6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.517 8.310 8.158 1.00 0.00 H new ATOM 0 HG LEU A 88 219.016 11.266 8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.157 11.653 6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.532 10.846 5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.088 9.908 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.691 11.266 9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.609 9.506 8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.730 10.183 10.027 1.00 0.00 H new ATOM 1085 N ALA A 89 220.023 7.053 10.210 1.00 0.00 N ATOM 1086 CA ALA A 89 219.663 6.275 11.404 1.00 0.00 C ATOM 1087 C ALA A 89 220.866 6.049 12.343 1.00 0.00 C ATOM 1088 O ALA A 89 220.783 5.259 13.284 1.00 0.00 O ATOM 1089 CB ALA A 89 219.038 4.951 10.999 1.00 0.00 C ATOM 0 H ALA A 89 220.316 6.494 9.408 1.00 0.00 H new ATOM 0 HA ALA A 89 218.932 6.858 11.965 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.776 4.384 11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.139 5.138 10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.750 4.380 10.403 1.00 0.00 H new ATOM 1095 N GLY A 90 221.981 6.728 12.070 1.00 0.00 N ATOM 1096 CA GLY A 90 223.203 6.605 12.847 1.00 0.00 C ATOM 1097 C GLY A 90 223.880 5.247 12.781 1.00 0.00 C ATOM 1098 O GLY A 90 224.360 4.745 13.799 1.00 0.00 O ATOM 0 H GLY A 90 222.056 7.385 11.293 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.909 7.362 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.976 6.829 13.889 1.00 0.00 H new ATOM 1102 N ILE A 91 223.968 4.674 11.589 1.00 0.00 N ATOM 1103 CA ILE A 91 224.649 3.395 11.408 1.00 0.00 C ATOM 1104 C ILE A 91 226.117 3.652 11.032 1.00 0.00 C ATOM 1105 O ILE A 91 226.995 2.853 11.359 1.00 0.00 O ATOM 1106 CB ILE A 91 223.935 2.499 10.363 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.546 2.110 10.884 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.747 1.241 10.054 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.462 3.103 10.537 1.00 0.00 C ATOM 0 H ILE A 91 223.579 5.071 10.734 1.00 0.00 H new ATOM 0 HA ILE A 91 224.616 2.844 12.348 1.00 0.00 H new ATOM 0 HB ILE A 91 223.837 3.067 9.438 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.276 1.135 10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.592 2.002 11.968 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.216 0.637 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.721 1.525 9.656 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.883 0.662 10.968 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.510 2.758 10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.707 4.074 10.967 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.386 3.195 9.454 1.00 0.00 H new ATOM 1181 N PRO B 22 231.537 -12.866 -2.474 1.00 0.00 N ATOM 1182 CA PRO B 22 231.726 -11.626 -3.264 1.00 0.00 C ATOM 1183 C PRO B 22 233.112 -10.978 -3.149 1.00 0.00 C ATOM 1184 O PRO B 22 234.032 -11.521 -2.529 1.00 0.00 O ATOM 1185 CB PRO B 22 230.719 -10.685 -2.599 1.00 0.00 C ATOM 1186 CG PRO B 22 229.597 -11.569 -2.223 1.00 0.00 C ATOM 1187 CD PRO B 22 230.251 -12.826 -1.727 1.00 0.00 C ATOM 0 HA PRO B 22 231.606 -11.831 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.149 -10.193 -1.727 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.396 -9.899 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.976 -11.114 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.948 -11.770 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.413 -12.796 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.640 -13.705 -1.933 1.00 0.00 H new ATOM 1195 N VAL B 23 233.204 -9.752 -3.676 1.00 0.00 N ATOM 1196 CA VAL B 23 234.405 -8.934 -3.564 1.00 0.00 C ATOM 1197 C VAL B 23 234.076 -7.840 -2.554 1.00 0.00 C ATOM 1198 O VAL B 23 233.122 -7.073 -2.744 1.00 0.00 O ATOM 1199 CB VAL B 23 234.829 -8.304 -4.904 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.161 -7.576 -4.754 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.913 -9.365 -5.991 1.00 0.00 C ATOM 0 H VAL B 23 232.446 -9.304 -4.191 1.00 0.00 H new ATOM 0 HA VAL B 23 235.245 -9.555 -3.252 1.00 0.00 H new ATOM 0 HB VAL B 23 234.073 -7.576 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.445 -7.137 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.063 -6.788 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.928 -8.282 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.214 -8.901 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.647 -10.119 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.938 -9.836 -6.115 1.00 0.00 H new ATOM 1211 N ILE B 24 234.827 -7.803 -1.458 1.00 0.00 N ATOM 1212 CA ILE B 24 234.574 -6.840 -0.388 1.00 0.00 C ATOM 1213 C ILE B 24 235.741 -5.875 -0.188 1.00 0.00 C ATOM 1214 O ILE B 24 236.875 -6.298 -0.021 1.00 0.00 O ATOM 1215 CB ILE B 24 234.295 -7.599 0.937 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.110 -8.549 0.745 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.055 -6.646 2.114 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.466 -9.842 0.045 1.00 0.00 C ATOM 0 H ILE B 24 235.615 -8.427 -1.286 1.00 0.00 H new ATOM 0 HA ILE B 24 233.706 -6.248 -0.677 1.00 0.00 H new ATOM 0 HB ILE B 24 235.183 -8.179 1.187 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.682 -8.781 1.720 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.337 -8.038 0.171 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.864 -7.225 3.018 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.936 -6.022 2.262 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.194 -6.013 1.900 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.574 -10.460 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.865 -9.622 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.216 -10.377 0.628 1.00 0.00 H new ATOM 1230 N LEU B 25 235.426 -4.578 -0.157 1.00 0.00 N ATOM 1231 CA LEU B 25 236.427 -3.538 0.085 1.00 0.00 C ATOM 1232 C LEU B 25 236.064 -2.816 1.379 1.00 0.00 C ATOM 1233 O LEU B 25 234.938 -2.342 1.549 1.00 0.00 O ATOM 1234 CB LEU B 25 236.506 -2.560 -1.091 1.00 0.00 C ATOM 1235 CG LEU B 25 237.683 -1.579 -1.052 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.906 -0.965 -2.424 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.435 -0.494 -0.015 1.00 0.00 C ATOM 0 H LEU B 25 234.480 -4.222 -0.297 1.00 0.00 H new ATOM 0 HA LEU B 25 237.413 -3.993 0.181 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.564 -3.134 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.579 -1.988 -1.129 1.00 0.00 H new ATOM 0 HG LEU B 25 238.582 -2.126 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.745 -0.271 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.125 -1.753 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU B 25 237.008 -0.430 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.280 0.195 0.000 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.527 0.052 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.321 -0.950 0.968 1.00 0.00 H new ATOM 1249 N GLU B 26 237.022 -2.777 2.303 1.00 0.00 N ATOM 1250 CA GLU B 26 236.831 -2.165 3.611 1.00 0.00 C ATOM 1251 C GLU B 26 237.723 -0.942 3.827 1.00 0.00 C ATOM 1252 O GLU B 26 238.937 -0.997 3.638 1.00 0.00 O ATOM 1253 CB GLU B 26 237.143 -3.200 4.694 1.00 0.00 C ATOM 1254 CG GLU B 26 236.233 -4.418 4.653 1.00 0.00 C ATOM 1255 CD GLU B 26 234.766 -4.055 4.774 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.435 -3.192 5.614 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.946 -4.633 4.028 1.00 0.00 O ATOM 0 H GLU B 26 237.953 -3.170 2.163 1.00 0.00 H new ATOM 0 HA GLU B 26 235.795 -1.830 3.666 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.177 -3.526 4.586 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.059 -2.727 5.672 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.394 -4.956 3.719 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.503 -5.096 5.462 1.00 0.00 H new ATOM 1264 N VAL B 27 237.089 0.139 4.283 1.00 0.00 N ATOM 1265 CA VAL B 27 237.773 1.390 4.611 1.00 0.00 C ATOM 1266 C VAL B 27 238.206 1.352 6.079 1.00 0.00 C ATOM 1267 O VAL B 27 237.409 1.631 6.982 1.00 0.00 O ATOM 1268 CB VAL B 27 236.843 2.605 4.398 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.611 3.906 4.585 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.206 2.558 3.017 1.00 0.00 C ATOM 0 H VAL B 27 236.081 0.171 4.436 1.00 0.00 H new ATOM 0 HA VAL B 27 238.638 1.493 3.955 1.00 0.00 H new ATOM 0 HB VAL B 27 236.050 2.562 5.144 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.939 4.750 4.431 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.018 3.946 5.595 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.426 3.954 3.863 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.555 3.422 2.887 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.986 2.574 2.256 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.620 1.644 2.917 1.00 0.00 H new ATOM 1280 N ALA B 28 239.464 0.965 6.303 1.00 0.00 N ATOM 1281 CA ALA B 28 240.022 0.832 7.647 1.00 0.00 C ATOM 1282 C ALA B 28 240.335 2.172 8.306 1.00 0.00 C ATOM 1283 O ALA B 28 240.454 2.242 9.532 1.00 0.00 O ATOM 1284 CB ALA B 28 241.279 -0.023 7.603 1.00 0.00 C ATOM 0 H ALA B 28 240.122 0.736 5.558 1.00 0.00 H new ATOM 0 HA ALA B 28 239.256 0.352 8.256 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.690 -0.118 8.608 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.033 -1.012 7.217 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.016 0.447 6.953 1.00 0.00 H new ATOM 1290 N GLY B 29 240.477 3.232 7.507 1.00 0.00 N ATOM 1291 CA GLY B 29 240.787 4.532 8.074 1.00 0.00 C ATOM 1292 C GLY B 29 240.901 5.634 7.040 1.00 0.00 C ATOM 1293 O GLY B 29 239.988 5.859 6.247 1.00 0.00 O ATOM 0 H GLY B 29 240.384 3.212 6.491 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.013 4.799 8.793 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.725 4.464 8.625 1.00 0.00 H new ATOM 1297 N ILE B 30 242.048 6.309 7.049 1.00 0.00 N ATOM 1298 CA ILE B 30 242.329 7.380 6.099 1.00 0.00 C ATOM 1299 C ILE B 30 243.431 6.949 5.141 1.00 0.00 C ATOM 1300 O ILE B 30 244.611 7.226 5.370 1.00 0.00 O ATOM 1301 CB ILE B 30 242.747 8.686 6.804 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.789 8.996 7.954 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.784 9.837 5.810 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.346 9.135 7.510 1.00 0.00 C ATOM 0 H ILE B 30 242.803 6.130 7.711 1.00 0.00 H new ATOM 0 HA ILE B 30 241.408 7.575 5.549 1.00 0.00 H new ATOM 0 HB ILE B 30 243.748 8.557 7.215 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.858 8.204 8.699 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.103 9.919 8.441 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.081 10.752 6.323 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.503 9.614 5.022 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.795 9.971 5.372 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.719 9.355 8.374 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.264 9.946 6.787 1.00 0.00 H new ATOM 0 HD13 ILE B 30 240.016 8.204 7.049 1.00 0.00 H new ATOM 1316 N GLY B 31 243.038 6.288 4.056 1.00 0.00 N ATOM 1317 CA GLY B 31 243.994 5.844 3.061 1.00 0.00 C ATOM 1318 C GLY B 31 244.377 4.374 3.180 1.00 0.00 C ATOM 1319 O GLY B 31 245.072 3.845 2.312 1.00 0.00 O ATOM 0 H GLY B 31 242.068 6.051 3.849 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.579 6.021 2.069 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.896 6.451 3.142 1.00 0.00 H new ATOM 1323 N LYS B 32 243.924 3.704 4.241 1.00 0.00 N ATOM 1324 CA LYS B 32 244.220 2.285 4.448 1.00 0.00 C ATOM 1325 C LYS B 32 242.973 1.458 4.151 1.00 0.00 C ATOM 1326 O LYS B 32 241.871 1.773 4.610 1.00 0.00 O ATOM 1327 CB LYS B 32 244.695 2.019 5.890 1.00 0.00 C ATOM 1328 CG LYS B 32 245.425 3.192 6.551 1.00 0.00 C ATOM 1329 CD LYS B 32 244.501 3.997 7.456 1.00 0.00 C ATOM 1330 CE LYS B 32 245.160 5.290 7.925 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.445 5.034 8.629 1.00 0.00 N ATOM 0 H LYS B 32 243.349 4.123 4.972 1.00 0.00 H new ATOM 0 HA LYS B 32 245.024 1.997 3.770 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.831 1.757 6.500 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.357 1.153 5.886 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.266 2.815 7.133 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.837 3.844 5.781 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.580 4.231 6.921 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.223 3.395 8.321 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.339 5.938 7.067 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.481 5.823 8.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.810 5.926 9.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.288 4.355 9.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.136 4.641 7.958 1.00 0.00 H new ATOM 1345 N TYR B 33 243.154 0.396 3.360 1.00 0.00 N ATOM 1346 CA TYR B 33 242.024 -0.455 2.990 1.00 0.00 C ATOM 1347 C TYR B 33 242.355 -1.949 3.028 1.00 0.00 C ATOM 1348 O TYR B 33 243.511 -2.372 2.907 1.00 0.00 O ATOM 1349 CB TYR B 33 241.499 -0.086 1.596 1.00 0.00 C ATOM 1350 CG TYR B 33 241.409 1.404 1.342 1.00 0.00 C ATOM 1351 CD1 TYR B 33 240.254 2.112 1.653 1.00 0.00 C ATOM 1352 CD2 TYR B 33 242.477 2.099 0.790 1.00 0.00 C ATOM 1353 CE1 TYR B 33 240.168 3.471 1.421 1.00 0.00 C ATOM 1354 CE2 TYR B 33 242.398 3.459 0.555 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.241 4.140 0.873 1.00 0.00 C ATOM 1356 OH TYR B 33 241.159 5.493 0.640 1.00 0.00 O ATOM 0 H TYR B 33 244.053 0.111 2.972 1.00 0.00 H new ATOM 0 HA TYR B 33 241.254 -0.272 3.740 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.150 -0.533 0.845 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.511 -0.526 1.464 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.411 1.592 2.083 1.00 0.00 H new ATOM 0 HD2 TYR B 33 243.384 1.568 0.540 1.00 0.00 H new ATOM 0 HE1 TYR B 33 239.264 4.007 1.668 1.00 0.00 H new ATOM 0 HE2 TYR B 33 243.237 3.985 0.125 1.00 0.00 H new ATOM 0 HH TYR B 33 242.001 5.810 0.252 1.00 0.00 H new ATOM 1366 N ALA B 34 241.290 -2.732 3.188 1.00 0.00 N ATOM 1367 CA ALA B 34 241.355 -4.185 3.237 1.00 0.00 C ATOM 1368 C ALA B 34 240.419 -4.760 2.183 1.00 0.00 C ATOM 1369 O ALA B 34 239.332 -4.216 1.972 1.00 0.00 O ATOM 1370 CB ALA B 34 240.929 -4.672 4.615 1.00 0.00 C ATOM 0 H ALA B 34 240.344 -2.365 3.289 1.00 0.00 H new ATOM 0 HA ALA B 34 242.376 -4.512 3.042 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.979 -5.760 4.648 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.595 -4.255 5.370 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.907 -4.350 4.815 1.00 0.00 H new ATOM 1376 N ILE B 35 240.811 -5.846 1.514 1.00 0.00 N ATOM 1377 CA ILE B 35 239.942 -6.435 0.488 1.00 0.00 C ATOM 1378 C ILE B 35 239.795 -7.946 0.643 1.00 0.00 C ATOM 1379 O ILE B 35 240.777 -8.664 0.819 1.00 0.00 O ATOM 1380 CB ILE B 35 240.379 -6.056 -0.971 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.488 -6.961 -1.547 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.833 -4.605 -1.030 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.582 -6.877 -3.058 1.00 0.00 C ATOM 0 H ILE B 35 241.699 -6.326 1.656 1.00 0.00 H new ATOM 0 HA ILE B 35 238.959 -5.994 0.652 1.00 0.00 H new ATOM 0 HB ILE B 35 239.495 -6.206 -1.590 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.446 -6.678 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.297 -7.994 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.133 -4.359 -2.049 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.013 -3.955 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.679 -4.461 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.378 -7.533 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.635 -7.187 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.801 -5.851 -3.352 1.00 0.00 H new ATOM 1395 N SER B 36 238.556 -8.418 0.555 1.00 0.00 N ATOM 1396 CA SER B 36 238.270 -9.843 0.655 1.00 0.00 C ATOM 1397 C SER B 36 237.815 -10.360 -0.699 1.00 0.00 C ATOM 1398 O SER B 36 236.772 -9.966 -1.219 1.00 0.00 O ATOM 1399 CB SER B 36 237.221 -10.126 1.734 1.00 0.00 C ATOM 1400 OG SER B 36 237.330 -11.455 2.212 1.00 0.00 O ATOM 0 H SER B 36 237.733 -7.832 0.414 1.00 0.00 H new ATOM 0 HA SER B 36 239.180 -10.366 0.950 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.347 -9.427 2.561 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.223 -9.963 1.328 1.00 0.00 H new ATOM 0 HG SER B 36 236.651 -11.611 2.901 1.00 0.00 H new ATOM 1406 N ILE B 37 238.640 -11.222 -1.272 1.00 0.00 N ATOM 1407 CA ILE B 37 238.394 -11.795 -2.579 1.00 0.00 C ATOM 1408 C ILE B 37 238.065 -13.282 -2.469 1.00 0.00 C ATOM 1409 O ILE B 37 238.951 -14.095 -2.203 1.00 0.00 O ATOM 1410 CB ILE B 37 239.648 -11.599 -3.457 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.935 -10.109 -3.625 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.497 -12.262 -4.827 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.399 -9.801 -3.853 1.00 0.00 C ATOM 0 H ILE B 37 239.505 -11.544 -0.837 1.00 0.00 H new ATOM 0 HA ILE B 37 237.539 -11.292 -3.031 1.00 0.00 H new ATOM 0 HB ILE B 37 240.485 -12.080 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.356 -9.728 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.594 -9.578 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.402 -12.099 -5.412 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.336 -13.332 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.645 -11.828 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.531 -8.725 -3.964 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.982 -10.152 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.740 -10.304 -4.758 1.00 0.00 H new ATOM 1425 N GLY B 38 236.801 -13.640 -2.698 1.00 0.00 N ATOM 1426 CA GLY B 38 236.395 -15.042 -2.637 1.00 0.00 C ATOM 1427 C GLY B 38 236.912 -15.781 -1.405 1.00 0.00 C ATOM 1428 O GLY B 38 237.430 -16.894 -1.524 1.00 0.00 O ATOM 0 H GLY B 38 236.050 -12.987 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.306 -15.096 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.751 -15.553 -3.532 1.00 0.00 H new ATOM 1432 N GLY B 39 236.758 -15.176 -0.226 1.00 0.00 N ATOM 1433 CA GLY B 39 237.205 -15.817 1.002 1.00 0.00 C ATOM 1434 C GLY B 39 238.600 -15.398 1.454 1.00 0.00 C ATOM 1435 O GLY B 39 238.897 -15.481 2.648 1.00 0.00 O ATOM 0 H GLY B 39 236.333 -14.257 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.494 -15.590 1.797 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.190 -16.898 0.861 1.00 0.00 H new ATOM 1439 N GLU B 40 239.461 -14.948 0.536 1.00 0.00 N ATOM 1440 CA GLU B 40 240.815 -14.529 0.923 1.00 0.00 C ATOM 1441 C GLU B 40 240.839 -13.039 1.259 1.00 0.00 C ATOM 1442 O GLU B 40 240.365 -12.213 0.483 1.00 0.00 O ATOM 1443 CB GLU B 40 241.830 -14.854 -0.174 1.00 0.00 C ATOM 1444 CG GLU B 40 241.821 -16.313 -0.598 1.00 0.00 C ATOM 1445 CD GLU B 40 242.197 -16.499 -2.056 1.00 0.00 C ATOM 1446 OE1 GLU B 40 243.313 -16.089 -2.438 1.00 0.00 O ATOM 1447 OE2 GLU B 40 241.376 -17.056 -2.814 1.00 0.00 O ATOM 0 H GLU B 40 239.253 -14.865 -0.459 1.00 0.00 H new ATOM 0 HA GLU B 40 241.099 -15.089 1.814 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.624 -14.230 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU B 40 242.828 -14.592 0.177 1.00 0.00 H new ATOM 0 HG2 GLU B 40 242.516 -16.873 0.027 1.00 0.00 H new ATOM 0 HG3 GLU B 40 240.829 -16.731 -0.426 1.00 0.00 H new ATOM 1454 N ARG B 41 241.382 -12.712 2.431 1.00 0.00 N ATOM 1455 CA ARG B 41 241.452 -11.326 2.903 1.00 0.00 C ATOM 1456 C ARG B 41 242.864 -10.744 2.792 1.00 0.00 C ATOM 1457 O ARG B 41 243.835 -11.354 3.241 1.00 0.00 O ATOM 1458 CB ARG B 41 240.987 -11.272 4.364 1.00 0.00 C ATOM 1459 CG ARG B 41 240.942 -9.867 4.957 1.00 0.00 C ATOM 1460 CD ARG B 41 241.951 -9.690 6.084 1.00 0.00 C ATOM 1461 NE ARG B 41 241.855 -10.758 7.084 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.985 -10.767 8.102 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.111 -9.778 8.266 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.990 -11.777 8.961 1.00 0.00 N ATOM 0 H ARG B 41 241.783 -13.392 3.077 1.00 0.00 H new ATOM 0 HA ARG B 41 240.802 -10.723 2.269 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.994 -11.715 4.433 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.653 -11.888 4.968 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.142 -9.136 4.173 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.939 -9.664 5.333 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.959 -9.673 5.668 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.789 -8.726 6.567 1.00 0.00 H new ATOM 0 HE ARG B 41 242.495 -11.548 6.998 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.096 -8.997 7.611 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.455 -9.801 9.047 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.654 -12.542 8.845 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.329 -11.789 9.738 1.00 0.00 H new ATOM 1478 N GLN B 42 242.964 -9.536 2.228 1.00 0.00 N ATOM 1479 CA GLN B 42 244.252 -8.842 2.102 1.00 0.00 C ATOM 1480 C GLN B 42 244.187 -7.528 2.887 1.00 0.00 C ATOM 1481 O GLN B 42 243.256 -6.743 2.711 1.00 0.00 O ATOM 1482 CB GLN B 42 244.619 -8.563 0.631 1.00 0.00 C ATOM 1483 CG GLN B 42 244.040 -9.558 -0.373 1.00 0.00 C ATOM 1484 CD GLN B 42 245.044 -9.987 -1.430 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.652 -11.053 -1.327 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.223 -9.158 -2.454 1.00 0.00 N ATOM 0 H GLN B 42 242.170 -9.018 1.852 1.00 0.00 H new ATOM 0 HA GLN B 42 245.030 -9.488 2.508 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.275 -7.562 0.369 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.705 -8.562 0.536 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.684 -10.439 0.161 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.175 -9.110 -0.862 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.699 -8.284 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.885 -9.396 -3.193 1.00 0.00 H new ATOM 1495 N GLU B 43 245.164 -7.306 3.768 1.00 0.00 N ATOM 1496 CA GLU B 43 245.193 -6.099 4.599 1.00 0.00 C ATOM 1497 C GLU B 43 246.420 -5.228 4.316 1.00 0.00 C ATOM 1498 O GLU B 43 247.455 -5.718 3.865 1.00 0.00 O ATOM 1499 CB GLU B 43 245.191 -6.498 6.078 1.00 0.00 C ATOM 1500 CG GLU B 43 244.546 -5.466 6.989 1.00 0.00 C ATOM 1501 CD GLU B 43 244.433 -5.943 8.424 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.477 -6.019 9.107 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.303 -6.238 8.864 1.00 0.00 O ATOM 0 H GLU B 43 245.944 -7.944 3.925 1.00 0.00 H new ATOM 0 HA GLU B 43 244.306 -5.514 4.356 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.665 -7.446 6.189 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.219 -6.664 6.402 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.130 -4.546 6.961 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.553 -5.224 6.611 1.00 0.00 H new ATOM 1510 N GLY B 44 246.292 -3.933 4.619 1.00 0.00 N ATOM 1511 CA GLY B 44 247.386 -2.997 4.432 1.00 0.00 C ATOM 1512 C GLY B 44 247.529 -2.515 3.004 1.00 0.00 C ATOM 1513 O GLY B 44 248.635 -2.184 2.573 1.00 0.00 O ATOM 0 H GLY B 44 245.440 -3.517 4.994 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.234 -2.137 5.084 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.317 -3.471 4.742 1.00 0.00 H new ATOM 1517 N LEU B 45 246.431 -2.495 2.255 1.00 0.00 N ATOM 1518 CA LEU B 45 246.482 -2.073 0.862 1.00 0.00 C ATOM 1519 C LEU B 45 246.321 -0.563 0.705 1.00 0.00 C ATOM 1520 O LEU B 45 245.619 0.098 1.478 1.00 0.00 O ATOM 1521 CB LEU B 45 245.415 -2.791 0.030 1.00 0.00 C ATOM 1522 CG LEU B 45 245.144 -4.246 0.421 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.034 -4.835 -0.439 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.417 -5.073 0.303 1.00 0.00 C ATOM 0 H LEU B 45 245.504 -2.763 2.586 1.00 0.00 H new ATOM 0 HA LEU B 45 247.472 -2.346 0.495 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.482 -2.232 0.107 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.717 -2.764 -1.017 1.00 0.00 H new ATOM 0 HG LEU B 45 244.815 -4.270 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.857 -5.870 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.121 -4.257 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.329 -4.801 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.208 -6.105 0.584 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.776 -5.043 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.180 -4.664 0.966 1.00 0.00 H new ATOM 1536 N THR B 46 246.980 -0.035 -0.328 1.00 0.00 N ATOM 1537 CA THR B 46 246.939 1.383 -0.655 1.00 0.00 C ATOM 1538 C THR B 46 245.809 1.660 -1.638 1.00 0.00 C ATOM 1539 O THR B 46 245.196 0.728 -2.155 1.00 0.00 O ATOM 1540 CB THR B 46 248.268 1.805 -1.287 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.454 1.169 -2.539 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.469 1.483 -0.425 1.00 0.00 C ATOM 0 H THR B 46 247.559 -0.586 -0.962 1.00 0.00 H new ATOM 0 HA THR B 46 246.770 1.950 0.260 1.00 0.00 H new ATOM 0 HB THR B 46 248.202 2.887 -1.401 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.308 1.453 -2.927 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.378 1.808 -0.931 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.381 2.001 0.530 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.515 0.408 -0.252 1.00 0.00 H new ATOM 1550 N GLU B 47 245.542 2.934 -1.904 1.00 0.00 N ATOM 1551 CA GLU B 47 244.480 3.304 -2.834 1.00 0.00 C ATOM 1552 C GLU B 47 244.825 2.897 -4.269 1.00 0.00 C ATOM 1553 O GLU B 47 243.980 2.330 -4.966 1.00 0.00 O ATOM 1554 CB GLU B 47 244.176 4.800 -2.739 1.00 0.00 C ATOM 1555 CG GLU B 47 243.024 5.251 -3.617 1.00 0.00 C ATOM 1556 CD GLU B 47 242.790 6.748 -3.541 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.518 7.252 -2.430 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.878 7.417 -4.592 1.00 0.00 O ATOM 0 H GLU B 47 246.041 3.723 -1.493 1.00 0.00 H new ATOM 0 HA GLU B 47 243.581 2.757 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.949 5.049 -1.702 1.00 0.00 H new ATOM 0 HB3 GLU B 47 245.070 5.360 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.227 4.970 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU B 47 242.116 4.728 -3.317 1.00 0.00 H new ATOM 1565 N GLU B 48 246.052 3.152 -4.714 1.00 0.00 N ATOM 1566 CA GLU B 48 246.469 2.783 -6.064 1.00 0.00 C ATOM 1567 C GLU B 48 246.458 1.266 -6.241 1.00 0.00 C ATOM 1568 O GLU B 48 246.075 0.751 -7.298 1.00 0.00 O ATOM 1569 CB GLU B 48 247.872 3.330 -6.353 1.00 0.00 C ATOM 1570 CG GLU B 48 248.316 3.151 -7.798 1.00 0.00 C ATOM 1571 CD GLU B 48 249.625 3.861 -8.111 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.562 3.771 -7.289 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.713 4.505 -9.178 1.00 0.00 O ATOM 0 H GLU B 48 246.775 3.612 -4.160 1.00 0.00 H new ATOM 0 HA GLU B 48 245.762 3.219 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.896 4.391 -6.104 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.588 2.832 -5.699 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.427 2.087 -8.009 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.537 3.528 -8.461 1.00 0.00 H new ATOM 1580 N MET B 49 246.866 0.548 -5.196 1.00 0.00 N ATOM 1581 CA MET B 49 246.894 -0.910 -5.242 1.00 0.00 C ATOM 1582 C MET B 49 245.488 -1.503 -5.195 1.00 0.00 C ATOM 1583 O MET B 49 245.212 -2.493 -5.881 1.00 0.00 O ATOM 1584 CB MET B 49 247.770 -1.492 -4.130 1.00 0.00 C ATOM 1585 CG MET B 49 248.594 -2.690 -4.574 1.00 0.00 C ATOM 1586 SD MET B 49 249.536 -3.428 -3.225 1.00 0.00 S ATOM 1587 CE MET B 49 248.223 -3.849 -2.083 1.00 0.00 C ATOM 0 H MET B 49 247.180 0.950 -4.313 1.00 0.00 H new ATOM 0 HA MET B 49 247.339 -1.189 -6.197 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.441 -0.715 -3.762 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.135 -1.787 -3.294 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.932 -3.442 -5.003 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.279 -2.382 -5.364 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.623 -4.471 -1.282 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.803 -2.937 -1.659 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.443 -4.396 -2.612 1.00 0.00 H new ATOM 1597 N VAL B 50 244.594 -0.903 -4.400 1.00 0.00 N ATOM 1598 CA VAL B 50 243.222 -1.387 -4.302 1.00 0.00 C ATOM 1599 C VAL B 50 242.533 -1.287 -5.669 1.00 0.00 C ATOM 1600 O VAL B 50 241.742 -2.155 -6.038 1.00 0.00 O ATOM 1601 CB VAL B 50 242.420 -0.655 -3.177 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.807 0.677 -3.624 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.348 -1.579 -2.622 1.00 0.00 C ATOM 0 H VAL B 50 244.799 -0.088 -3.822 1.00 0.00 H new ATOM 0 HA VAL B 50 243.248 -2.437 -4.012 1.00 0.00 H new ATOM 0 HB VAL B 50 243.137 -0.404 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.266 1.126 -2.791 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.599 1.352 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.119 0.502 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.793 -1.063 -1.839 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.665 -1.866 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.816 -2.472 -2.207 1.00 0.00 H new ATOM 1613 N THR B 51 242.876 -0.231 -6.419 1.00 0.00 N ATOM 1614 CA THR B 51 242.322 -0.022 -7.751 1.00 0.00 C ATOM 1615 C THR B 51 242.769 -1.143 -8.684 1.00 0.00 C ATOM 1616 O THR B 51 241.949 -1.773 -9.354 1.00 0.00 O ATOM 1617 CB THR B 51 242.755 1.335 -8.310 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.453 2.372 -7.392 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.092 1.682 -9.628 1.00 0.00 C ATOM 0 H THR B 51 243.535 0.488 -6.120 1.00 0.00 H new ATOM 0 HA THR B 51 241.234 -0.032 -7.679 1.00 0.00 H new ATOM 0 HB THR B 51 243.829 1.250 -8.475 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.050 2.308 -6.618 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.444 2.656 -9.967 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.344 0.926 -10.372 1.00 0.00 H new ATOM 0 HG23 THR B 51 241.011 1.713 -9.494 1.00 0.00 H new ATOM 1627 N GLN B 52 244.089 -1.380 -8.701 1.00 0.00 N ATOM 1628 CA GLN B 52 244.704 -2.426 -9.530 1.00 0.00 C ATOM 1629 C GLN B 52 244.025 -3.782 -9.332 1.00 0.00 C ATOM 1630 O GLN B 52 243.640 -4.451 -10.291 1.00 0.00 O ATOM 1631 CB GLN B 52 246.190 -2.558 -9.170 1.00 0.00 C ATOM 1632 CG GLN B 52 246.982 -3.401 -10.164 1.00 0.00 C ATOM 1633 CD GLN B 52 248.446 -2.957 -10.343 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.059 -3.275 -11.364 1.00 0.00 O ATOM 1635 NE2 GLN B 52 249.030 -2.226 -9.373 1.00 0.00 N ATOM 0 H GLN B 52 244.759 -0.853 -8.141 1.00 0.00 H new ATOM 0 HA GLN B 52 244.585 -2.133 -10.573 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.633 -1.563 -9.115 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.278 -3.001 -8.178 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.967 -4.440 -9.835 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.482 -3.366 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.503 -1.975 -8.537 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.999 -1.924 -9.475 1.00 0.00 H new ATOM 1644 N LEU B 53 243.887 -4.169 -8.070 1.00 0.00 N ATOM 1645 CA LEU B 53 243.267 -5.437 -7.702 1.00 0.00 C ATOM 1646 C LEU B 53 241.788 -5.478 -8.071 1.00 0.00 C ATOM 1647 O LEU B 53 241.317 -6.467 -8.636 1.00 0.00 O ATOM 1648 CB LEU B 53 243.419 -5.667 -6.195 1.00 0.00 C ATOM 1649 CG LEU B 53 244.850 -5.570 -5.666 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.848 -5.204 -4.191 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.587 -6.882 -5.889 1.00 0.00 C ATOM 0 H LEU B 53 244.201 -3.614 -7.274 1.00 0.00 H new ATOM 0 HA LEU B 53 243.774 -6.225 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.803 -4.938 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.024 -6.654 -5.952 1.00 0.00 H new ATOM 0 HG LEU B 53 245.370 -4.784 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.875 -5.139 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.355 -4.242 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.313 -5.968 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.604 -6.797 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.068 -7.684 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.617 -7.106 -6.955 1.00 0.00 H new ATOM 1663 N SER B 54 241.054 -4.418 -7.750 1.00 0.00 N ATOM 1664 CA SER B 54 239.630 -4.354 -8.051 1.00 0.00 C ATOM 1665 C SER B 54 239.363 -4.502 -9.552 1.00 0.00 C ATOM 1666 O SER B 54 238.454 -5.216 -9.969 1.00 0.00 O ATOM 1667 CB SER B 54 239.044 -3.035 -7.544 1.00 0.00 C ATOM 1668 OG SER B 54 238.991 -3.013 -6.128 1.00 0.00 O ATOM 0 H SER B 54 241.423 -3.591 -7.281 1.00 0.00 H new ATOM 0 HA SER B 54 239.145 -5.187 -7.541 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.650 -2.203 -7.902 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.042 -2.898 -7.951 1.00 0.00 H new ATOM 0 HG SER B 54 239.856 -2.719 -5.773 1.00 0.00 H new ATOM 1674 N ARG B 55 240.187 -3.822 -10.352 1.00 0.00 N ATOM 1675 CA ARG B 55 240.070 -3.859 -11.808 1.00 0.00 C ATOM 1676 C ARG B 55 240.405 -5.241 -12.366 1.00 0.00 C ATOM 1677 O ARG B 55 239.712 -5.738 -13.255 1.00 0.00 O ATOM 1678 CB ARG B 55 240.985 -2.797 -12.435 1.00 0.00 C ATOM 1679 CG ARG B 55 240.255 -1.513 -12.802 1.00 0.00 C ATOM 1680 CD ARG B 55 239.776 -1.527 -14.249 1.00 0.00 C ATOM 1681 NE ARG B 55 240.667 -0.769 -15.133 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.590 -0.774 -16.468 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.659 -1.486 -17.096 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.451 -0.060 -17.181 1.00 0.00 N ATOM 0 H ARG B 55 240.948 -3.235 -10.011 1.00 0.00 H new ATOM 0 HA ARG B 55 239.034 -3.642 -12.066 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.789 -2.563 -11.737 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.450 -3.211 -13.330 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.401 -1.378 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.917 -0.661 -12.647 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.710 -2.557 -14.599 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.771 -1.108 -14.302 1.00 0.00 H new ATOM 0 HE ARG B 55 241.394 -0.200 -14.701 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.991 -2.039 -16.559 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.613 -1.480 -18.115 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.169 0.491 -16.711 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.395 -0.062 -18.199 1.00 0.00 H new ATOM 1698 N GLN B 56 241.467 -5.856 -11.852 1.00 0.00 N ATOM 1699 CA GLN B 56 241.878 -7.175 -12.332 1.00 0.00 C ATOM 1700 C GLN B 56 240.822 -8.227 -12.012 1.00 0.00 C ATOM 1701 O GLN B 56 240.551 -9.108 -12.835 1.00 0.00 O ATOM 1702 CB GLN B 56 243.228 -7.579 -11.736 1.00 0.00 C ATOM 1703 CG GLN B 56 243.915 -8.706 -12.494 1.00 0.00 C ATOM 1704 CD GLN B 56 245.432 -8.608 -12.448 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.096 -8.589 -13.484 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.990 -8.551 -11.241 1.00 0.00 N ATOM 0 H GLN B 56 242.053 -5.469 -11.112 1.00 0.00 H new ATOM 0 HA GLN B 56 241.985 -7.114 -13.415 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.884 -6.709 -11.721 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.082 -7.885 -10.700 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.604 -9.663 -12.074 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.586 -8.692 -13.533 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.404 -8.569 -10.407 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.004 -8.489 -11.150 1.00 0.00 H new ATOM 1715 N GLU B 57 240.208 -8.139 -10.837 1.00 0.00 N ATOM 1716 CA GLU B 57 239.190 -9.107 -10.455 1.00 0.00 C ATOM 1717 C GLU B 57 237.913 -8.920 -11.269 1.00 0.00 C ATOM 1718 O GLU B 57 237.254 -9.897 -11.621 1.00 0.00 O ATOM 1719 CB GLU B 57 238.896 -9.008 -8.953 1.00 0.00 C ATOM 1720 CG GLU B 57 239.610 -10.064 -8.125 1.00 0.00 C ATOM 1721 CD GLU B 57 241.024 -9.658 -7.751 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.695 -9.013 -8.583 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.457 -9.988 -6.627 1.00 0.00 O ATOM 0 H GLU B 57 240.395 -7.417 -10.142 1.00 0.00 H new ATOM 0 HA GLU B 57 239.575 -10.104 -10.670 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.189 -8.020 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.821 -9.098 -8.794 1.00 0.00 H new ATOM 0 HG2 GLU B 57 239.039 -10.255 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.641 -10.999 -8.684 1.00 0.00 H new ATOM 1730 N PHE B 58 237.566 -7.668 -11.570 1.00 0.00 N ATOM 1731 CA PHE B 58 236.362 -7.386 -12.342 1.00 0.00 C ATOM 1732 C PHE B 58 236.523 -7.767 -13.812 1.00 0.00 C ATOM 1733 O PHE B 58 235.543 -8.154 -14.453 1.00 0.00 O ATOM 1734 CB PHE B 58 235.956 -5.916 -12.220 1.00 0.00 C ATOM 1735 CG PHE B 58 234.590 -5.636 -12.782 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.509 -6.430 -12.432 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.388 -4.588 -13.666 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.255 -6.187 -12.950 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.131 -4.339 -14.188 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.064 -5.140 -13.830 1.00 0.00 C ATOM 0 H PHE B 58 238.097 -6.843 -11.293 1.00 0.00 H new ATOM 0 HA PHE B 58 235.568 -8.003 -11.921 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.978 -5.625 -11.170 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.690 -5.298 -12.738 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.651 -7.250 -11.744 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.219 -3.960 -13.950 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.423 -6.815 -12.668 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.984 -3.519 -14.875 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.082 -4.948 -14.237 1.00 0.00 H new ATOM 1750 N ASP B 59 237.739 -7.669 -14.360 1.00 0.00 N ATOM 1751 CA ASP B 59 237.966 -8.021 -15.762 1.00 0.00 C ATOM 1752 C ASP B 59 237.938 -9.539 -15.960 1.00 0.00 C ATOM 1753 O ASP B 59 237.617 -10.020 -17.048 1.00 0.00 O ATOM 1754 CB ASP B 59 239.294 -7.439 -16.262 1.00 0.00 C ATOM 1755 CG ASP B 59 239.507 -7.660 -17.752 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.568 -7.400 -18.532 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.617 -8.090 -18.135 1.00 0.00 O ATOM 0 H ASP B 59 238.570 -7.353 -13.860 1.00 0.00 H new ATOM 0 HA ASP B 59 237.157 -7.587 -16.350 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.321 -6.370 -16.050 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.116 -7.894 -15.710 1.00 0.00 H new ATOM 1762 N LYS B 60 238.256 -10.292 -14.901 1.00 0.00 N ATOM 1763 CA LYS B 60 238.237 -11.751 -14.978 1.00 0.00 C ATOM 1764 C LYS B 60 236.823 -12.289 -14.729 1.00 0.00 C ATOM 1765 O LYS B 60 236.394 -13.246 -15.375 1.00 0.00 O ATOM 1766 CB LYS B 60 239.243 -12.369 -13.995 1.00 0.00 C ATOM 1767 CG LYS B 60 240.208 -13.345 -14.651 1.00 0.00 C ATOM 1768 CD LYS B 60 241.471 -13.526 -13.819 1.00 0.00 C ATOM 1769 CE LYS B 60 241.369 -14.734 -12.900 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.312 -16.012 -13.664 1.00 0.00 N ATOM 0 H LYS B 60 238.526 -9.918 -13.992 1.00 0.00 H new ATOM 0 HA LYS B 60 238.537 -12.040 -15.985 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.813 -11.570 -13.520 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.697 -12.885 -13.205 1.00 0.00 H new ATOM 0 HG2 LYS B 60 239.717 -14.309 -14.784 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.474 -12.983 -15.644 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.329 -13.643 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.647 -12.630 -13.224 1.00 0.00 H new ATOM 0 HE2 LYS B 60 242.227 -14.751 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS B 60 240.478 -14.643 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 241.662 -16.789 -13.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.329 -16.206 -13.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.905 -15.935 -14.515 1.00 0.00 H new ATOM 1784 N ASP B 61 236.098 -11.654 -13.807 1.00 0.00 N ATOM 1785 CA ASP B 61 234.727 -12.047 -13.488 1.00 0.00 C ATOM 1786 C ASP B 61 233.811 -10.825 -13.565 1.00 0.00 C ATOM 1787 O ASP B 61 233.953 -9.884 -12.783 1.00 0.00 O ATOM 1788 CB ASP B 61 234.659 -12.677 -12.094 1.00 0.00 C ATOM 1789 CG ASP B 61 234.773 -14.191 -12.137 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.905 -14.698 -12.295 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.732 -14.871 -12.016 1.00 0.00 O ATOM 0 H ASP B 61 236.441 -10.861 -13.266 1.00 0.00 H new ATOM 0 HA ASP B 61 234.394 -12.789 -14.213 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.460 -12.272 -11.476 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.718 -12.399 -11.618 1.00 0.00 H new ATOM 1796 N ASN B 62 232.893 -10.833 -14.527 1.00 0.00 N ATOM 1797 CA ASN B 62 231.979 -9.708 -14.724 1.00 0.00 C ATOM 1798 C ASN B 62 230.752 -9.762 -13.810 1.00 0.00 C ATOM 1799 O ASN B 62 230.010 -8.780 -13.731 1.00 0.00 O ATOM 1800 CB ASN B 62 231.527 -9.637 -16.184 1.00 0.00 C ATOM 1801 CG ASN B 62 232.690 -9.678 -17.160 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.390 -10.684 -17.265 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.897 -8.581 -17.882 1.00 0.00 N ATOM 0 H ASN B 62 232.761 -11.604 -15.182 1.00 0.00 H new ATOM 0 HA ASN B 62 232.538 -8.810 -14.460 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.854 -10.468 -16.392 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.959 -8.720 -16.340 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.662 -8.551 -18.556 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.291 -7.769 -17.762 1.00 0.00 H new ATOM 1810 N ASN B 63 230.518 -10.883 -13.118 1.00 0.00 N ATOM 1811 CA ASN B 63 229.357 -10.992 -12.225 1.00 0.00 C ATOM 1812 C ASN B 63 229.760 -10.895 -10.747 1.00 0.00 C ATOM 1813 O ASN B 63 229.020 -11.334 -9.866 1.00 0.00 O ATOM 1814 CB ASN B 63 228.609 -12.302 -12.480 1.00 0.00 C ATOM 1815 CG ASN B 63 227.174 -12.254 -11.984 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.325 -11.582 -12.570 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.894 -12.968 -10.898 1.00 0.00 N ATOM 0 H ASN B 63 231.106 -11.716 -13.157 1.00 0.00 H new ATOM 0 HA ASN B 63 228.698 -10.152 -12.445 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.615 -12.519 -13.548 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.134 -13.120 -11.986 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.946 -12.972 -10.521 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.627 -13.512 -10.442 1.00 0.00 H new ATOM 1824 N THR B 64 230.948 -10.339 -10.486 1.00 0.00 N ATOM 1825 CA THR B 64 231.463 -10.206 -9.125 1.00 0.00 C ATOM 1826 C THR B 64 230.675 -9.180 -8.312 1.00 0.00 C ATOM 1827 O THR B 64 230.706 -7.988 -8.627 1.00 0.00 O ATOM 1828 CB THR B 64 232.947 -9.798 -9.166 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.267 -9.164 -10.391 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.891 -10.970 -8.997 1.00 0.00 C ATOM 0 H THR B 64 231.571 -9.973 -11.206 1.00 0.00 H new ATOM 0 HA THR B 64 231.353 -11.175 -8.637 1.00 0.00 H new ATOM 0 HB THR B 64 233.079 -9.115 -8.327 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.599 -9.831 -11.028 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.921 -10.616 -9.035 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.707 -11.449 -8.035 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.725 -11.690 -9.799 1.00 0.00 H new ATOM 1838 N LEU B 65 230.003 -9.621 -7.253 1.00 0.00 N ATOM 1839 CA LEU B 65 229.259 -8.705 -6.394 1.00 0.00 C ATOM 1840 C LEU B 65 230.242 -7.801 -5.648 1.00 0.00 C ATOM 1841 O LEU B 65 231.139 -8.289 -4.961 1.00 0.00 O ATOM 1842 CB LEU B 65 228.389 -9.485 -5.399 1.00 0.00 C ATOM 1843 CG LEU B 65 227.622 -8.640 -4.369 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.909 -7.470 -5.033 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.619 -9.503 -3.622 1.00 0.00 C ATOM 0 H LEU B 65 229.958 -10.600 -6.970 1.00 0.00 H new ATOM 0 HA LEU B 65 228.601 -8.092 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.668 -10.077 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.027 -10.187 -4.861 1.00 0.00 H new ATOM 0 HG LEU B 65 228.347 -8.238 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.376 -6.892 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.641 -6.832 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.199 -7.847 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.083 -8.892 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.909 -9.932 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.144 -10.305 -3.104 1.00 0.00 H new ATOM 1857 N PHE B 66 230.075 -6.487 -5.790 1.00 0.00 N ATOM 1858 CA PHE B 66 230.962 -5.526 -5.131 1.00 0.00 C ATOM 1859 C PHE B 66 230.244 -4.812 -3.994 1.00 0.00 C ATOM 1860 O PHE B 66 229.148 -4.281 -4.164 1.00 0.00 O ATOM 1861 CB PHE B 66 231.494 -4.507 -6.141 1.00 0.00 C ATOM 1862 CG PHE B 66 232.700 -4.988 -6.896 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.968 -4.882 -6.346 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.564 -5.546 -8.155 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.078 -5.324 -7.041 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.669 -5.991 -8.854 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.928 -5.879 -8.297 1.00 0.00 C ATOM 0 H PHE B 66 229.337 -6.063 -6.353 1.00 0.00 H new ATOM 0 HA PHE B 66 231.803 -6.078 -4.712 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.703 -4.264 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.747 -3.585 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.090 -4.449 -5.364 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.582 -5.635 -8.596 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.061 -5.236 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.549 -6.426 -9.835 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.794 -6.225 -8.843 1.00 0.00 H new ATOM 1877 N LEU B 67 230.879 -4.820 -2.826 1.00 0.00 N ATOM 1878 CA LEU B 67 230.325 -4.193 -1.631 1.00 0.00 C ATOM 1879 C LEU B 67 231.386 -3.389 -0.876 1.00 0.00 C ATOM 1880 O LEU B 67 232.549 -3.797 -0.802 1.00 0.00 O ATOM 1881 CB LEU B 67 229.709 -5.262 -0.718 1.00 0.00 C ATOM 1882 CG LEU B 67 230.675 -6.205 -0.003 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.281 -5.531 1.226 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.951 -7.496 0.377 1.00 0.00 C ATOM 0 H LEU B 67 231.788 -5.259 -2.681 1.00 0.00 H new ATOM 0 HA LEU B 67 229.547 -3.497 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.108 -4.756 0.038 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.027 -5.866 -1.316 1.00 0.00 H new ATOM 0 HG LEU B 67 231.494 -6.452 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.965 -6.221 1.719 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.825 -4.637 0.920 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.486 -5.253 1.918 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.644 -8.165 0.887 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.117 -7.264 1.040 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.575 -7.981 -0.524 1.00 0.00 H new ATOM 1896 N VAL B 68 230.987 -2.227 -0.352 1.00 0.00 N ATOM 1897 CA VAL B 68 231.908 -1.341 0.361 1.00 0.00 C ATOM 1898 C VAL B 68 231.435 -1.044 1.790 1.00 0.00 C ATOM 1899 O VAL B 68 230.295 -0.633 1.999 1.00 0.00 O ATOM 1900 CB VAL B 68 232.064 -0.007 -0.421 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.913 1.024 0.334 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.645 -0.282 -1.802 1.00 0.00 C ATOM 0 H VAL B 68 230.030 -1.878 -0.409 1.00 0.00 H new ATOM 0 HA VAL B 68 232.868 -1.853 0.429 1.00 0.00 H new ATOM 0 HB VAL B 68 231.071 0.430 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.989 1.936 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.444 1.251 1.291 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.910 0.619 0.506 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.752 0.657 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.622 -0.755 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.978 -0.945 -2.352 1.00 0.00 H new ATOM 1912 N GLY B 69 232.323 -1.244 2.769 1.00 0.00 N ATOM 1913 CA GLY B 69 231.990 -0.974 4.160 1.00 0.00 C ATOM 1914 C GLY B 69 233.104 -0.206 4.852 1.00 0.00 C ATOM 1915 O GLY B 69 234.285 -0.426 4.580 1.00 0.00 O ATOM 0 H GLY B 69 233.271 -1.590 2.620 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.064 -0.401 4.211 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.813 -1.914 4.683 1.00 0.00 H new ATOM 1919 N GLY B 70 232.723 0.701 5.751 1.00 0.00 N ATOM 1920 CA GLY B 70 233.702 1.501 6.477 1.00 0.00 C ATOM 1921 C GLY B 70 233.589 1.330 7.982 1.00 0.00 C ATOM 1922 O GLY B 70 232.544 0.923 8.489 1.00 0.00 O ATOM 0 H GLY B 70 231.751 0.897 5.991 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.705 1.221 6.157 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.568 2.552 6.223 1.00 0.00 H new ATOM 1926 N ALA B 71 234.673 1.629 8.698 1.00 0.00 N ATOM 1927 CA ALA B 71 234.695 1.493 10.152 1.00 0.00 C ATOM 1928 C ALA B 71 234.042 2.691 10.846 1.00 0.00 C ATOM 1929 O ALA B 71 233.820 3.736 10.236 1.00 0.00 O ATOM 1930 CB ALA B 71 236.131 1.324 10.628 1.00 0.00 C ATOM 0 H ALA B 71 235.546 1.967 8.294 1.00 0.00 H new ATOM 0 HA ALA B 71 234.115 0.609 10.417 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.145 1.223 11.713 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.562 0.431 10.175 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.716 2.197 10.337 1.00 0.00 H new ATOM 1936 N LYS B 72 233.723 2.512 12.127 1.00 0.00 N ATOM 1937 CA LYS B 72 233.075 3.550 12.933 1.00 0.00 C ATOM 1938 C LYS B 72 233.911 4.828 13.036 1.00 0.00 C ATOM 1939 O LYS B 72 233.361 5.924 13.139 1.00 0.00 O ATOM 1940 CB LYS B 72 232.799 3.013 14.342 1.00 0.00 C ATOM 1941 CG LYS B 72 231.500 2.233 14.450 1.00 0.00 C ATOM 1942 CD LYS B 72 231.493 1.027 13.522 1.00 0.00 C ATOM 1943 CE LYS B 72 230.226 0.204 13.688 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.395 -0.879 14.697 1.00 0.00 N ATOM 0 H LYS B 72 233.905 1.647 12.636 1.00 0.00 H new ATOM 0 HA LYS B 72 232.143 3.808 12.430 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.626 2.371 14.646 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.771 3.848 15.042 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.358 1.902 15.479 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.662 2.885 14.206 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.578 1.362 12.488 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.363 0.403 13.728 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.406 0.856 13.989 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.949 -0.233 12.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 230.185 -1.798 14.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.374 -0.878 15.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.744 -0.718 15.492 1.00 0.00 H new ATOM 1958 N GLU B 73 235.232 4.690 13.016 1.00 0.00 N ATOM 1959 CA GLU B 73 236.135 5.835 13.114 1.00 0.00 C ATOM 1960 C GLU B 73 236.379 6.523 11.766 1.00 0.00 C ATOM 1961 O GLU B 73 237.063 7.547 11.716 1.00 0.00 O ATOM 1962 CB GLU B 73 237.477 5.373 13.688 1.00 0.00 C ATOM 1963 CG GLU B 73 237.404 4.954 15.152 1.00 0.00 C ATOM 1964 CD GLU B 73 237.548 3.455 15.349 1.00 0.00 C ATOM 1965 OE1 GLU B 73 236.525 2.742 15.264 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.684 2.994 15.591 1.00 0.00 O ATOM 0 H GLU B 73 235.706 3.791 12.932 1.00 0.00 H new ATOM 0 HA GLU B 73 235.657 6.564 13.768 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.846 4.535 13.097 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.203 6.179 13.586 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.189 5.465 15.710 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.452 5.280 15.570 1.00 0.00 H new ATOM 1973 N VAL B 74 235.831 5.977 10.678 1.00 0.00 N ATOM 1974 CA VAL B 74 236.012 6.570 9.353 1.00 0.00 C ATOM 1975 C VAL B 74 234.906 7.593 9.039 1.00 0.00 C ATOM 1976 O VAL B 74 233.724 7.304 9.231 1.00 0.00 O ATOM 1977 CB VAL B 74 236.017 5.473 8.255 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.122 6.070 6.850 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.148 4.488 8.498 1.00 0.00 C ATOM 0 H VAL B 74 235.262 5.131 10.689 1.00 0.00 H new ATOM 0 HA VAL B 74 236.974 7.083 9.360 1.00 0.00 H new ATOM 0 HB VAL B 74 235.065 4.946 8.315 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.122 5.267 6.113 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.272 6.728 6.670 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.047 6.641 6.765 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.139 3.724 7.720 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.101 5.016 8.477 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.016 4.016 9.472 1.00 0.00 H new ATOM 1989 N PRO B 75 235.262 8.791 8.512 1.00 0.00 N ATOM 1990 CA PRO B 75 234.265 9.799 8.144 1.00 0.00 C ATOM 1991 C PRO B 75 233.454 9.310 6.950 1.00 0.00 C ATOM 1992 O PRO B 75 234.010 8.631 6.087 1.00 0.00 O ATOM 1993 CB PRO B 75 235.110 11.015 7.744 1.00 0.00 C ATOM 1994 CG PRO B 75 236.427 10.453 7.339 1.00 0.00 C ATOM 1995 CD PRO B 75 236.638 9.236 8.196 1.00 0.00 C ATOM 0 HA PRO B 75 233.559 10.017 8.945 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.647 11.565 6.925 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.217 11.712 8.575 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.431 10.191 6.281 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.225 11.180 7.490 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.197 8.465 7.667 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.200 9.474 9.099 1.00 0.00 H new ATOM 2003 N TYR B 76 232.162 9.623 6.870 1.00 0.00 N ATOM 2004 CA TYR B 76 231.345 9.160 5.749 1.00 0.00 C ATOM 2005 C TYR B 76 231.864 9.714 4.419 1.00 0.00 C ATOM 2006 O TYR B 76 231.774 9.049 3.387 1.00 0.00 O ATOM 2007 CB TYR B 76 229.870 9.533 5.966 1.00 0.00 C ATOM 2008 CG TYR B 76 228.926 9.127 4.843 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.240 8.100 3.956 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.709 9.779 4.678 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.374 7.741 2.943 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.837 9.424 3.667 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.173 8.404 2.803 1.00 0.00 C ATOM 2014 OH TYR B 76 226.307 8.048 1.794 1.00 0.00 O ATOM 0 H TYR B 76 231.663 10.188 7.558 1.00 0.00 H new ATOM 0 HA TYR B 76 231.418 8.073 5.703 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.527 9.071 6.892 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.801 10.612 6.104 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.178 7.575 4.063 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.440 10.578 5.353 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.636 6.944 2.263 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.897 9.943 3.554 1.00 0.00 H new ATOM 0 HH TYR B 76 225.507 8.612 1.836 1.00 0.00 H new ATOM 2024 N GLU B 77 232.398 10.934 4.446 1.00 0.00 N ATOM 2025 CA GLU B 77 232.931 11.559 3.231 1.00 0.00 C ATOM 2026 C GLU B 77 233.994 10.657 2.587 1.00 0.00 C ATOM 2027 O GLU B 77 234.164 10.664 1.363 1.00 0.00 O ATOM 2028 CB GLU B 77 233.530 12.930 3.556 1.00 0.00 C ATOM 2029 CG GLU B 77 232.485 14.008 3.815 1.00 0.00 C ATOM 2030 CD GLU B 77 232.221 14.872 2.595 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.190 15.443 2.049 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.046 14.976 2.184 1.00 0.00 O ATOM 0 H GLU B 77 232.474 11.507 5.286 1.00 0.00 H new ATOM 0 HA GLU B 77 232.112 11.693 2.524 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.170 12.838 4.433 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.166 13.244 2.729 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.554 13.537 4.130 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.817 14.640 4.638 1.00 0.00 H new ATOM 2039 N GLU B 78 234.718 9.885 3.410 1.00 0.00 N ATOM 2040 CA GLU B 78 235.763 9.016 2.872 1.00 0.00 C ATOM 2041 C GLU B 78 235.146 7.797 2.198 1.00 0.00 C ATOM 2042 O GLU B 78 235.663 7.298 1.199 1.00 0.00 O ATOM 2043 CB GLU B 78 236.762 8.604 3.959 1.00 0.00 C ATOM 2044 CG GLU B 78 238.051 9.411 3.946 1.00 0.00 C ATOM 2045 CD GLU B 78 237.822 10.887 4.201 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.866 11.450 3.626 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.599 11.483 4.978 1.00 0.00 O ATOM 0 H GLU B 78 234.602 9.846 4.423 1.00 0.00 H new ATOM 0 HA GLU B 78 236.317 9.578 2.120 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.288 8.710 4.935 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.004 7.548 3.836 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.729 9.017 4.703 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.543 9.286 2.982 1.00 0.00 H new ATOM 2054 N VAL B 79 234.015 7.337 2.740 1.00 0.00 N ATOM 2055 CA VAL B 79 233.319 6.191 2.160 1.00 0.00 C ATOM 2056 C VAL B 79 232.837 6.558 0.763 1.00 0.00 C ATOM 2057 O VAL B 79 232.926 5.758 -0.168 1.00 0.00 O ATOM 2058 CB VAL B 79 232.132 5.711 3.020 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.663 4.341 2.557 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.509 5.674 4.495 1.00 0.00 C ATOM 0 H VAL B 79 233.569 7.735 3.567 1.00 0.00 H new ATOM 0 HA VAL B 79 234.026 5.363 2.117 1.00 0.00 H new ATOM 0 HB VAL B 79 231.314 6.420 2.897 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.825 4.016 3.173 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.347 4.398 1.515 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.481 3.626 2.650 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.655 5.332 5.080 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.345 4.990 4.640 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.797 6.673 4.822 1.00 0.00 H new ATOM 2070 N ILE B 80 232.360 7.799 0.621 1.00 0.00 N ATOM 2071 CA ILE B 80 231.900 8.307 -0.672 1.00 0.00 C ATOM 2072 C ILE B 80 233.061 8.274 -1.662 1.00 0.00 C ATOM 2073 O ILE B 80 232.940 7.765 -2.773 1.00 0.00 O ATOM 2074 CB ILE B 80 231.358 9.755 -0.564 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.275 9.844 0.511 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.807 10.234 -1.902 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.079 8.963 0.234 1.00 0.00 C ATOM 0 H ILE B 80 232.283 8.469 1.386 1.00 0.00 H new ATOM 0 HA ILE B 80 231.084 7.671 -1.015 1.00 0.00 H new ATOM 0 HB ILE B 80 232.188 10.403 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.705 9.567 1.473 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.943 10.879 0.596 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.433 11.253 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.599 10.213 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.994 9.580 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.350 9.076 1.037 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.624 9.254 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.399 7.922 0.178 1.00 0.00 H new ATOM 2089 N LYS B 81 234.206 8.788 -1.214 1.00 0.00 N ATOM 2090 CA LYS B 81 235.425 8.791 -2.020 1.00 0.00 C ATOM 2091 C LYS B 81 235.776 7.377 -2.498 1.00 0.00 C ATOM 2092 O LYS B 81 236.080 7.171 -3.668 1.00 0.00 O ATOM 2093 CB LYS B 81 236.590 9.369 -1.202 1.00 0.00 C ATOM 2094 CG LYS B 81 236.924 10.810 -1.561 1.00 0.00 C ATOM 2095 CD LYS B 81 238.058 10.887 -2.572 1.00 0.00 C ATOM 2096 CE LYS B 81 239.400 10.574 -1.928 1.00 0.00 C ATOM 2097 NZ LYS B 81 239.900 11.711 -1.107 1.00 0.00 N ATOM 0 H LYS B 81 234.314 9.210 -0.292 1.00 0.00 H new ATOM 0 HA LYS B 81 235.251 9.414 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.342 9.315 -0.142 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.474 8.750 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.039 11.299 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS B 81 237.202 11.355 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.871 10.185 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.088 11.884 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.304 9.688 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS B 81 240.129 10.338 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 240.867 11.506 -0.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 239.904 12.578 -1.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 239.279 11.844 -0.283 1.00 0.00 H new ATOM 2111 N ALA B 82 235.702 6.402 -1.590 1.00 0.00 N ATOM 2112 CA ALA B 82 235.990 5.006 -1.926 1.00 0.00 C ATOM 2113 C ALA B 82 235.051 4.507 -3.023 1.00 0.00 C ATOM 2114 O ALA B 82 235.488 3.953 -4.036 1.00 0.00 O ATOM 2115 CB ALA B 82 235.862 4.134 -0.687 1.00 0.00 C ATOM 0 H ALA B 82 235.445 6.554 -0.615 1.00 0.00 H new ATOM 0 HA ALA B 82 237.013 4.945 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.078 3.098 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.569 4.473 0.071 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.847 4.206 -0.295 1.00 0.00 H new ATOM 2121 N LEU B 83 233.751 4.738 -2.827 1.00 0.00 N ATOM 2122 CA LEU B 83 232.751 4.342 -3.820 1.00 0.00 C ATOM 2123 C LEU B 83 233.035 5.068 -5.142 1.00 0.00 C ATOM 2124 O LEU B 83 232.899 4.505 -6.228 1.00 0.00 O ATOM 2125 CB LEU B 83 231.326 4.671 -3.329 1.00 0.00 C ATOM 2126 CG LEU B 83 230.787 3.833 -2.147 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.271 3.961 -2.050 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.177 2.364 -2.278 1.00 0.00 C ATOM 0 H LEU B 83 233.369 5.193 -1.998 1.00 0.00 H new ATOM 0 HA LEU B 83 232.814 3.265 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.300 5.722 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.641 4.554 -4.169 1.00 0.00 H new ATOM 0 HG LEU B 83 231.239 4.223 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.908 3.365 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.003 5.006 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.816 3.604 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.781 1.805 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.766 1.959 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.263 2.276 -2.295 1.00 0.00 H new ATOM 2140 N ASN B 84 233.462 6.325 -5.020 1.00 0.00 N ATOM 2141 CA ASN B 84 233.810 7.147 -6.176 1.00 0.00 C ATOM 2142 C ASN B 84 234.978 6.525 -6.949 1.00 0.00 C ATOM 2143 O ASN B 84 234.987 6.519 -8.180 1.00 0.00 O ATOM 2144 CB ASN B 84 234.182 8.560 -5.710 1.00 0.00 C ATOM 2145 CG ASN B 84 233.609 9.645 -6.598 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.231 9.392 -7.742 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.544 10.863 -6.073 1.00 0.00 N ATOM 0 H ASN B 84 233.575 6.798 -4.123 1.00 0.00 H new ATOM 0 HA ASN B 84 232.948 7.200 -6.841 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.825 8.706 -4.690 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.268 8.654 -5.684 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.169 11.636 -6.623 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.869 11.026 -5.120 1.00 0.00 H new ATOM 2154 N LEU B 85 235.975 6.016 -6.218 1.00 0.00 N ATOM 2155 CA LEU B 85 237.150 5.416 -6.856 1.00 0.00 C ATOM 2156 C LEU B 85 236.760 4.177 -7.650 1.00 0.00 C ATOM 2157 O LEU B 85 237.267 3.940 -8.752 1.00 0.00 O ATOM 2158 CB LEU B 85 238.240 5.038 -5.837 1.00 0.00 C ATOM 2159 CG LEU B 85 238.644 6.101 -4.803 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.012 5.768 -4.230 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.646 7.506 -5.397 1.00 0.00 C ATOM 0 H LEU B 85 235.993 6.007 -5.198 1.00 0.00 H new ATOM 0 HA LEU B 85 237.557 6.173 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.903 4.154 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.134 4.751 -6.391 1.00 0.00 H new ATOM 0 HG LEU B 85 237.901 6.089 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.294 6.525 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.976 4.791 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.748 5.749 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.937 8.225 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.354 7.550 -6.224 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.648 7.749 -5.761 1.00 0.00 H new ATOM 2173 N LEU B 86 235.848 3.386 -7.086 1.00 0.00 N ATOM 2174 CA LEU B 86 235.387 2.172 -7.748 1.00 0.00 C ATOM 2175 C LEU B 86 234.666 2.525 -9.045 1.00 0.00 C ATOM 2176 O LEU B 86 234.860 1.874 -10.072 1.00 0.00 O ATOM 2177 CB LEU B 86 234.476 1.364 -6.813 1.00 0.00 C ATOM 2178 CG LEU B 86 235.182 0.377 -5.865 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.559 -0.896 -6.604 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.412 1.009 -5.220 1.00 0.00 C ATOM 0 H LEU B 86 235.418 3.564 -6.179 1.00 0.00 H new ATOM 0 HA LEU B 86 236.250 1.553 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.896 2.063 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.767 0.805 -7.424 1.00 0.00 H new ATOM 0 HG LEU B 86 234.483 0.122 -5.068 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.057 -1.581 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.659 -1.368 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.232 -0.654 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.887 0.286 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.117 1.308 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.112 1.886 -4.646 1.00 0.00 H new ATOM 2192 N HIS B 87 233.853 3.578 -8.997 1.00 0.00 N ATOM 2193 CA HIS B 87 233.130 4.034 -10.182 1.00 0.00 C ATOM 2194 C HIS B 87 234.114 4.499 -11.255 1.00 0.00 C ATOM 2195 O HIS B 87 233.926 4.237 -12.440 1.00 0.00 O ATOM 2196 CB HIS B 87 232.165 5.168 -9.825 1.00 0.00 C ATOM 2197 CG HIS B 87 231.285 5.583 -10.965 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.150 4.890 -11.332 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.378 6.627 -11.822 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.585 5.489 -12.364 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.311 6.546 -12.681 1.00 0.00 N ATOM 0 H HIS B 87 233.679 4.128 -8.156 1.00 0.00 H new ATOM 0 HA HIS B 87 232.550 3.198 -10.572 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.540 4.853 -8.989 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.739 6.030 -9.487 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.149 7.383 -11.828 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.683 5.169 -12.864 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.111 7.196 -13.441 1.00 0.00 H new ATOM 2210 N LEU B 88 235.174 5.184 -10.830 1.00 0.00 N ATOM 2211 CA LEU B 88 236.193 5.677 -11.758 1.00 0.00 C ATOM 2212 C LEU B 88 236.827 4.532 -12.558 1.00 0.00 C ATOM 2213 O LEU B 88 237.088 4.681 -13.753 1.00 0.00 O ATOM 2214 CB LEU B 88 237.268 6.459 -10.994 1.00 0.00 C ATOM 2215 CG LEU B 88 237.778 7.715 -11.703 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.225 8.761 -10.692 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.916 7.363 -12.650 1.00 0.00 C ATOM 0 H LEU B 88 235.351 5.411 -9.851 1.00 0.00 H new ATOM 0 HA LEU B 88 235.706 6.344 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.866 6.746 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.113 5.797 -10.806 1.00 0.00 H new ATOM 0 HG LEU B 88 236.960 8.137 -12.287 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.584 9.646 -11.218 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.384 9.034 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.028 8.354 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.268 8.267 -13.147 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.735 6.917 -12.085 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.561 6.653 -13.397 1.00 0.00 H new ATOM 2229 N ALA B 89 237.070 3.395 -11.904 1.00 0.00 N ATOM 2230 CA ALA B 89 237.673 2.244 -12.589 1.00 0.00 C ATOM 2231 C ALA B 89 236.614 1.322 -13.229 1.00 0.00 C ATOM 2232 O ALA B 89 236.933 0.218 -13.671 1.00 0.00 O ATOM 2233 CB ALA B 89 238.560 1.461 -11.633 1.00 0.00 C ATOM 0 H ALA B 89 236.864 3.244 -10.917 1.00 0.00 H new ATOM 0 HA ALA B 89 238.286 2.636 -13.401 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.999 0.612 -12.157 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.355 2.108 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.963 1.101 -10.795 1.00 0.00 H new ATOM 2239 N GLY B 90 235.358 1.771 -13.253 1.00 0.00 N ATOM 2240 CA GLY B 90 234.247 1.012 -13.797 1.00 0.00 C ATOM 2241 C GLY B 90 233.897 -0.260 -13.045 1.00 0.00 C ATOM 2242 O GLY B 90 233.609 -1.286 -13.664 1.00 0.00 O ATOM 0 H GLY B 90 235.088 2.685 -12.889 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.367 1.654 -13.820 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.478 0.751 -14.830 1.00 0.00 H new ATOM 2246 N ILE B 91 233.869 -0.188 -11.722 1.00 0.00 N ATOM 2247 CA ILE B 91 233.487 -1.337 -10.905 1.00 0.00 C ATOM 2248 C ILE B 91 231.980 -1.277 -10.616 1.00 0.00 C ATOM 2249 O ILE B 91 231.331 -2.312 -10.460 1.00 0.00 O ATOM 2250 CB ILE B 91 234.322 -1.423 -9.599 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.793 -1.685 -9.947 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.802 -2.525 -8.672 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.599 -0.429 -10.188 1.00 0.00 C ATOM 0 H ILE B 91 234.105 0.650 -11.190 1.00 0.00 H new ATOM 0 HA ILE B 91 233.702 -2.249 -11.462 1.00 0.00 H new ATOM 0 HB ILE B 91 234.229 -0.473 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.253 -2.250 -9.136 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.839 -2.311 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.410 -2.557 -7.768 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.766 -2.317 -8.405 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.860 -3.487 -9.182 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.628 -0.697 -10.428 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.166 0.128 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.586 0.190 -9.291 1.00 0.00 H new ATOM 2265 N LYS B 92 231.427 -0.064 -10.553 1.00 0.00 N ATOM 2266 CA LYS B 92 230.005 0.124 -10.289 1.00 0.00 C ATOM 2267 C LYS B 92 229.384 1.048 -11.335 1.00 0.00 C ATOM 2268 O LYS B 92 230.149 1.740 -12.041 1.00 0.00 O ATOM 2269 CB LYS B 92 229.799 0.697 -8.883 1.00 0.00 C ATOM 2270 CG LYS B 92 229.571 -0.371 -7.818 1.00 0.00 C ATOM 2271 CD LYS B 92 228.111 -0.441 -7.388 1.00 0.00 C ATOM 2272 CE LYS B 92 227.212 -0.943 -8.509 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.940 -0.175 -8.584 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.141 1.070 -11.438 1.00 0.00 O ATOM 0 H LYS B 92 231.947 0.804 -10.682 1.00 0.00 H new ATOM 0 HA LYS B 92 229.510 -0.845 -10.348 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.671 1.291 -8.610 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.944 1.374 -8.897 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.883 -1.341 -8.204 1.00 0.00 H new ATOM 0 HG3 LYS B 92 230.195 -0.158 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS B 92 228.018 -1.101 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.778 0.547 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.739 -0.866 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.990 -1.999 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.170 -0.807 -8.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.718 0.222 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.041 0.598 -9.273 1.00 0.00 H new