USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.124) 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= -0.0439 X(o=-0.044,f=-0.49) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.57 USER MOD Single : A 49 MET CE :methyl 172:sc= -3.14! (180deg=-3.2!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.943 USER MOD Single : A 52 GLN : amide:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : A 54 SER OG : rot 86:sc= 0.221 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 175:sc= -0.572 (180deg=-0.646) USER MOD Single : A 62 ASN : amide:sc= -0.0606 K(o=-0.061,f=-1.8!) USER MOD Single : A 63 ASN : amide:sc= -0.68 X(o=-0.68,f=-0.22) USER MOD Single : A 64 THR OG1 : rot -103:sc= 1.22 USER MOD Single : A 72 LYS NZ :NH3+ 164:sc= -0.0268 (180deg=-0.82) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.81 USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.188) USER MOD Single : A 84 ASN : amide:sc= -0.061 K(o=-0.061,f=-0.94) USER MOD Single : A 87 HIS : no HD1:sc=-0.00136 K(o=-0.0014,f=-0.73) USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= 1.33 (180deg=0.511) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00775 (180deg=-0.144) 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= -0.0474 X(o=-0.047,f=-0.49) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.596 USER MOD Single : B 49 MET CE :methyl 176:sc= -3.34! (180deg=-3.35!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.927 USER MOD Single : B 52 GLN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD Single : B 54 SER OG : rot 86:sc= 0.216 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 174:sc= -0.598 (180deg=-0.659) USER MOD Single : B 62 ASN : amide:sc= -0.0529 K(o=-0.053,f=-1.9!) USER MOD Single : B 63 ASN : amide:sc= -0.691 X(o=-0.69,f=-0.2) USER MOD Single : B 64 THR OG1 : rot -105:sc= 1.19 USER MOD Single : B 72 LYS NZ :NH3+ 164:sc= -0.0221 (180deg=-0.759) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.82 USER MOD Single : B 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.193) USER MOD Single : B 84 ASN : amide:sc= -0.0747 K(o=-0.075,f=-1.1) USER MOD Single : B 87 HIS : no HD1:sc=-0.00766 K(o=-0.0077,f=-0.79) USER MOD Single : B 92 LYS NZ :NH3+ -162:sc= 1.38 (180deg=0.545) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 235.318 -11.970 14.477 1.00 0.00 N ATOM 2 CA GLY A 19 233.835 -11.960 14.362 1.00 0.00 C ATOM 3 C GLY A 19 233.316 -13.075 13.474 1.00 0.00 C ATOM 4 O GLY A 19 234.086 -13.714 12.754 1.00 0.00 O ATOM 0 HA2 GLY A 19 233.396 -12.056 15.355 1.00 0.00 H new ATOM 0 HA3 GLY A 19 233.511 -11.000 13.961 1.00 0.00 H new ATOM 10 N SER A 20 232.008 -13.309 13.526 1.00 0.00 N ATOM 11 CA SER A 20 231.388 -14.355 12.722 1.00 0.00 C ATOM 12 C SER A 20 231.100 -13.855 11.310 1.00 0.00 C ATOM 13 O SER A 20 231.785 -14.237 10.359 1.00 0.00 O ATOM 14 CB SER A 20 230.099 -14.843 13.384 1.00 0.00 C ATOM 15 OG SER A 20 230.379 -15.664 14.505 1.00 0.00 O ATOM 0 H SER A 20 231.358 -12.789 14.116 1.00 0.00 H new ATOM 0 HA SER A 20 232.085 -15.190 12.654 1.00 0.00 H new ATOM 0 HB2 SER A 20 229.501 -13.987 13.697 1.00 0.00 H new ATOM 0 HB3 SER A 20 229.504 -15.401 12.661 1.00 0.00 H new ATOM 0 HG SER A 20 229.538 -15.961 14.911 1.00 0.00 H new ATOM 21 N VAL A 21 230.090 -12.994 11.174 1.00 0.00 N ATOM 22 CA VAL A 21 229.725 -12.442 9.870 1.00 0.00 C ATOM 23 C VAL A 21 229.077 -11.048 10.016 1.00 0.00 C ATOM 24 O VAL A 21 228.024 -10.922 10.638 1.00 0.00 O ATOM 25 CB VAL A 21 228.762 -13.375 9.101 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.547 -12.875 7.678 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.288 -14.804 9.085 1.00 0.00 C ATOM 0 H VAL A 21 229.513 -12.665 11.948 1.00 0.00 H new ATOM 0 HA VAL A 21 230.650 -12.351 9.300 1.00 0.00 H new ATOM 0 HB VAL A 21 227.803 -13.367 9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 21 227.866 -13.547 7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.119 -11.873 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.502 -12.847 7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.593 -15.441 8.538 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.263 -14.828 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.385 -15.167 10.108 1.00 0.00 H new ATOM 37 N PRO A 22 229.705 -9.979 9.452 1.00 0.00 N ATOM 38 CA PRO A 22 229.192 -8.591 9.529 1.00 0.00 C ATOM 39 C PRO A 22 227.707 -8.423 9.194 1.00 0.00 C ATOM 40 O PRO A 22 226.974 -9.397 8.984 1.00 0.00 O ATOM 41 CB PRO A 22 230.002 -7.902 8.428 1.00 0.00 C ATOM 42 CG PRO A 22 231.315 -8.577 8.475 1.00 0.00 C ATOM 43 CD PRO A 22 230.990 -10.025 8.702 1.00 0.00 C ATOM 0 HA PRO A 22 229.289 -8.205 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.529 -8.017 7.453 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.096 -6.832 8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.867 -8.436 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.936 -8.180 9.278 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.886 -10.565 7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.771 -10.527 9.274 1.00 0.00 H new ATOM 51 N VAL A 23 227.306 -7.154 9.045 1.00 0.00 N ATOM 52 CA VAL A 23 225.960 -6.796 8.614 1.00 0.00 C ATOM 53 C VAL A 23 226.095 -6.293 7.178 1.00 0.00 C ATOM 54 O VAL A 23 226.826 -5.326 6.914 1.00 0.00 O ATOM 55 CB VAL A 23 225.311 -5.708 9.496 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.860 -5.480 9.084 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.401 -6.086 10.966 1.00 0.00 C ATOM 0 H VAL A 23 227.910 -6.351 9.221 1.00 0.00 H new ATOM 0 HA VAL A 23 225.308 -7.666 8.695 1.00 0.00 H new ATOM 0 HB VAL A 23 225.858 -4.776 9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.419 -4.710 9.717 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.823 -5.159 8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.299 -6.408 9.198 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.938 -5.306 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.882 -7.030 11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.448 -6.193 11.251 1.00 0.00 H new ATOM 67 N ILE A 24 225.440 -6.979 6.245 1.00 0.00 N ATOM 68 CA ILE A 24 225.540 -6.633 4.828 1.00 0.00 C ATOM 69 C ILE A 24 224.199 -6.187 4.249 1.00 0.00 C ATOM 70 O ILE A 24 223.199 -6.877 4.383 1.00 0.00 O ATOM 71 CB ILE A 24 226.075 -7.854 4.030 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.435 -8.279 4.588 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.162 -7.573 2.527 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.346 -9.100 5.856 1.00 0.00 C ATOM 0 H ILE A 24 224.835 -7.776 6.443 1.00 0.00 H new ATOM 0 HA ILE A 24 226.231 -5.795 4.740 1.00 0.00 H new ATOM 0 HB ILE A 24 225.364 -8.671 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.964 -8.856 3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.031 -7.388 4.784 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.541 -8.456 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.171 -7.328 2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.836 -6.734 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.350 -9.363 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.846 -8.519 6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.778 -10.010 5.661 1.00 0.00 H new ATOM 86 N LEU A 25 224.217 -5.042 3.564 1.00 0.00 N ATOM 87 CA LEU A 25 223.025 -4.509 2.909 1.00 0.00 C ATOM 88 C LEU A 25 223.284 -4.444 1.404 1.00 0.00 C ATOM 89 O LEU A 25 224.282 -3.877 0.954 1.00 0.00 O ATOM 90 CB LEU A 25 222.657 -3.133 3.466 1.00 0.00 C ATOM 91 CG LEU A 25 221.269 -2.619 3.074 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.806 -1.542 4.045 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.287 -2.084 1.650 1.00 0.00 C ATOM 0 H LEU A 25 225.050 -4.465 3.449 1.00 0.00 H new ATOM 0 HA LEU A 25 222.178 -5.166 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.719 -3.171 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.402 -2.412 3.130 1.00 0.00 H new ATOM 0 HG LEU A 25 220.564 -3.449 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.818 -1.188 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.759 -1.956 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.510 -0.710 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.294 -1.722 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.003 -1.265 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.577 -2.881 0.966 1.00 0.00 H new ATOM 105 N GLU A 26 222.389 -5.071 0.642 1.00 0.00 N ATOM 106 CA GLU A 26 222.500 -5.150 -0.811 1.00 0.00 C ATOM 107 C GLU A 26 221.352 -4.431 -1.528 1.00 0.00 C ATOM 108 O GLU A 26 220.180 -4.658 -1.239 1.00 0.00 O ATOM 109 CB GLU A 26 222.520 -6.633 -1.221 1.00 0.00 C ATOM 110 CG GLU A 26 223.839 -7.079 -1.838 1.00 0.00 C ATOM 111 CD GLU A 26 225.027 -6.815 -0.930 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.502 -5.660 -0.893 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.481 -7.764 -0.255 1.00 0.00 O ATOM 0 H GLU A 26 221.564 -5.539 1.018 1.00 0.00 H new ATOM 0 HA GLU A 26 223.422 -4.650 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.313 -7.246 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.716 -6.815 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.789 -8.144 -2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.987 -6.559 -2.785 1.00 0.00 H new ATOM 120 N VAL A 27 221.732 -3.598 -2.498 1.00 0.00 N ATOM 121 CA VAL A 27 220.789 -2.856 -3.335 1.00 0.00 C ATOM 122 C VAL A 27 220.452 -3.684 -4.580 1.00 0.00 C ATOM 123 O VAL A 27 221.210 -3.710 -5.557 1.00 0.00 O ATOM 124 CB VAL A 27 221.385 -1.500 -3.778 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.335 -0.666 -4.500 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.944 -0.738 -2.582 1.00 0.00 C ATOM 0 H VAL A 27 222.710 -3.418 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 27 219.889 -2.667 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 27 222.205 -1.697 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.772 0.285 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.986 -1.204 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.494 -0.481 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.358 0.213 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.146 -0.553 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.728 -1.328 -2.109 1.00 0.00 H new ATOM 136 N ALA A 28 219.321 -4.393 -4.515 1.00 0.00 N ATOM 137 CA ALA A 28 218.876 -5.268 -5.595 1.00 0.00 C ATOM 138 C ALA A 28 218.301 -4.513 -6.789 1.00 0.00 C ATOM 139 O ALA A 28 218.233 -5.064 -7.890 1.00 0.00 O ATOM 140 CB ALA A 28 217.852 -6.256 -5.065 1.00 0.00 C ATOM 0 H ALA A 28 218.692 -4.374 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 28 219.760 -5.793 -5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.522 -6.907 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.302 -6.858 -4.275 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.996 -5.713 -4.665 1.00 0.00 H new ATOM 146 N GLY A 29 217.879 -3.264 -6.582 1.00 0.00 N ATOM 147 CA GLY A 29 217.312 -2.496 -7.679 1.00 0.00 C ATOM 148 C GLY A 29 216.917 -1.084 -7.296 1.00 0.00 C ATOM 149 O GLY A 29 217.739 -0.302 -6.825 1.00 0.00 O ATOM 0 H GLY A 29 217.919 -2.777 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.036 -2.453 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.435 -3.018 -8.061 1.00 0.00 H new ATOM 153 N ILE A 30 215.632 -0.779 -7.472 1.00 0.00 N ATOM 154 CA ILE A 30 215.082 0.528 -7.131 1.00 0.00 C ATOM 155 C ILE A 30 214.063 0.383 -6.015 1.00 0.00 C ATOM 156 O ILE A 30 212.865 0.228 -6.268 1.00 0.00 O ATOM 157 CB ILE A 30 214.413 1.213 -8.343 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.320 1.125 -9.571 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.087 2.662 -8.018 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.672 1.778 -9.362 1.00 0.00 C ATOM 0 H ILE A 30 214.946 -1.430 -7.854 1.00 0.00 H new ATOM 0 HA ILE A 30 215.913 1.154 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 30 213.481 0.694 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.466 0.077 -9.832 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.822 1.598 -10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.616 3.132 -8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.406 2.700 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.005 3.195 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.267 1.681 -10.270 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.534 2.834 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.188 1.289 -8.536 1.00 0.00 H new ATOM 172 N GLY A 31 214.545 0.445 -4.778 1.00 0.00 N ATOM 173 CA GLY A 31 213.671 0.333 -3.629 1.00 0.00 C ATOM 174 C GLY A 31 213.647 -1.058 -3.012 1.00 0.00 C ATOM 175 O GLY A 31 213.049 -1.250 -1.955 1.00 0.00 O ATOM 0 H GLY A 31 215.532 0.572 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.987 1.051 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.659 0.607 -3.926 1.00 0.00 H new ATOM 179 N LYS A 32 214.302 -2.029 -3.651 1.00 0.00 N ATOM 180 CA LYS A 32 214.357 -3.398 -3.138 1.00 0.00 C ATOM 181 C LYS A 32 215.746 -3.671 -2.564 1.00 0.00 C ATOM 182 O LYS A 32 216.768 -3.369 -3.188 1.00 0.00 O ATOM 183 CB LYS A 32 214.037 -4.422 -4.243 1.00 0.00 C ATOM 184 CG LYS A 32 213.077 -3.922 -5.326 1.00 0.00 C ATOM 185 CD LYS A 32 213.823 -3.450 -6.567 1.00 0.00 C ATOM 186 CE LYS A 32 212.890 -2.762 -7.555 1.00 0.00 C ATOM 187 NZ LYS A 32 211.750 -3.636 -7.945 1.00 0.00 N ATOM 0 H LYS A 32 214.804 -1.891 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 32 213.606 -3.502 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.970 -4.727 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.609 -5.312 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.388 -4.721 -5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.476 -3.104 -4.930 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.616 -2.762 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.302 -4.302 -7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.507 -1.842 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.450 -2.478 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.216 -3.187 -8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.112 -4.557 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.124 -3.776 -7.126 1.00 0.00 H new ATOM 201 N TYR A 33 215.776 -4.239 -1.356 1.00 0.00 N ATOM 202 CA TYR A 33 217.052 -4.529 -0.705 1.00 0.00 C ATOM 203 C TYR A 33 217.065 -5.887 0.000 1.00 0.00 C ATOM 204 O TYR A 33 216.028 -6.438 0.384 1.00 0.00 O ATOM 205 CB TYR A 33 217.405 -3.424 0.299 1.00 0.00 C ATOM 206 CG TYR A 33 217.168 -2.020 -0.215 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.940 -1.393 -0.040 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.173 -1.323 -0.875 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.722 -0.112 -0.506 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.961 -0.039 -1.344 1.00 0.00 C ATOM 211 CZ TYR A 33 216.733 0.561 -1.157 1.00 0.00 C ATOM 212 OH TYR A 33 216.516 1.839 -1.620 1.00 0.00 O ATOM 0 H TYR A 33 214.949 -4.502 -0.820 1.00 0.00 H new ATOM 0 HA TYR A 33 217.801 -4.566 -1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.818 -3.571 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.454 -3.524 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.144 -1.916 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.135 -1.791 -1.024 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.762 0.361 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.752 0.491 -1.854 1.00 0.00 H new ATOM 0 HH TYR A 33 217.329 2.172 -2.054 1.00 0.00 H new ATOM 222 N ALA A 34 218.284 -6.396 0.165 1.00 0.00 N ATOM 223 CA ALA A 34 218.547 -7.667 0.821 1.00 0.00 C ATOM 224 C ALA A 34 219.521 -7.438 1.970 1.00 0.00 C ATOM 225 O ALA A 34 220.443 -6.629 1.836 1.00 0.00 O ATOM 226 CB ALA A 34 219.152 -8.642 -0.179 1.00 0.00 C ATOM 0 H ALA A 34 219.129 -5.926 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 34 217.616 -8.084 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.348 -9.594 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.455 -8.797 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.086 -8.234 -0.565 1.00 0.00 H new ATOM 232 N ILE A 35 219.338 -8.126 3.097 1.00 0.00 N ATOM 233 CA ILE A 35 220.246 -7.934 4.233 1.00 0.00 C ATOM 234 C ILE A 35 220.736 -9.252 4.825 1.00 0.00 C ATOM 235 O ILE A 35 219.956 -10.174 5.063 1.00 0.00 O ATOM 236 CB ILE A 35 219.635 -7.012 5.342 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.668 -7.741 6.295 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.917 -5.829 4.714 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.502 -7.018 7.615 1.00 0.00 C ATOM 0 H ILE A 35 218.591 -8.804 3.249 1.00 0.00 H new ATOM 0 HA ILE A 35 221.117 -7.420 3.826 1.00 0.00 H new ATOM 0 HB ILE A 35 220.481 -6.675 5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.695 -7.841 5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.037 -8.750 6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.499 -5.199 5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.623 -5.248 4.120 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.114 -6.190 4.072 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.811 -7.573 8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.469 -6.941 8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.106 -6.018 7.435 1.00 0.00 H new ATOM 251 N SER A 36 222.040 -9.320 5.071 1.00 0.00 N ATOM 252 CA SER A 36 222.648 -10.503 5.665 1.00 0.00 C ATOM 253 C SER A 36 223.135 -10.170 7.067 1.00 0.00 C ATOM 254 O SER A 36 224.028 -9.344 7.255 1.00 0.00 O ATOM 255 CB SER A 36 223.791 -11.035 4.802 1.00 0.00 C ATOM 256 OG SER A 36 224.074 -12.389 5.109 1.00 0.00 O ATOM 0 H SER A 36 222.697 -8.567 4.867 1.00 0.00 H new ATOM 0 HA SER A 36 221.897 -11.291 5.724 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.527 -10.945 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.683 -10.429 4.960 1.00 0.00 H new ATOM 0 HG SER A 36 224.808 -12.706 4.542 1.00 0.00 H new ATOM 262 N ILE A 37 222.506 -10.808 8.040 1.00 0.00 N ATOM 263 CA ILE A 37 222.808 -10.593 9.442 1.00 0.00 C ATOM 264 C ILE A 37 223.472 -11.829 10.052 1.00 0.00 C ATOM 265 O ILE A 37 222.812 -12.846 10.271 1.00 0.00 O ATOM 266 CB ILE A 37 221.500 -10.268 10.200 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.899 -8.973 9.655 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.725 -10.153 11.708 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.403 -8.869 9.867 1.00 0.00 C ATOM 0 H ILE A 37 221.768 -11.493 7.877 1.00 0.00 H new ATOM 0 HA ILE A 37 223.503 -9.757 9.529 1.00 0.00 H new ATOM 0 HB ILE A 37 220.806 -11.093 10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.386 -8.125 10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.113 -8.902 8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.780 -9.924 12.200 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.114 -11.096 12.091 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.441 -9.357 11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.042 -7.926 9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.906 -9.698 9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.183 -8.908 10.934 1.00 0.00 H new ATOM 281 N GLY A 38 224.770 -11.732 10.349 1.00 0.00 N ATOM 282 CA GLY A 38 225.489 -12.849 10.955 1.00 0.00 C ATOM 283 C GLY A 38 225.226 -14.191 10.276 1.00 0.00 C ATOM 284 O GLY A 38 224.968 -15.187 10.953 1.00 0.00 O ATOM 0 H GLY A 38 225.337 -10.901 10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.558 -12.640 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.208 -12.923 12.006 1.00 0.00 H new ATOM 288 N GLY A 39 225.308 -14.224 8.946 1.00 0.00 N ATOM 289 CA GLY A 39 225.090 -15.464 8.218 1.00 0.00 C ATOM 290 C GLY A 39 223.665 -15.645 7.711 1.00 0.00 C ATOM 291 O GLY A 39 223.461 -16.356 6.726 1.00 0.00 O ATOM 0 H GLY A 39 225.521 -13.416 8.361 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.773 -15.500 7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.343 -16.303 8.866 1.00 0.00 H new ATOM 295 N GLU A 40 222.675 -15.017 8.356 1.00 0.00 N ATOM 296 CA GLU A 40 221.282 -15.155 7.906 1.00 0.00 C ATOM 297 C GLU A 40 220.940 -14.071 6.885 1.00 0.00 C ATOM 298 O GLU A 40 221.159 -12.886 7.128 1.00 0.00 O ATOM 299 CB GLU A 40 220.313 -15.116 9.090 1.00 0.00 C ATOM 300 CG GLU A 40 218.857 -15.325 8.699 1.00 0.00 C ATOM 301 CD GLU A 40 217.895 -14.867 9.779 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.549 -13.667 9.799 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.486 -15.709 10.604 1.00 0.00 O ATOM 0 H GLU A 40 222.805 -14.421 9.173 1.00 0.00 H new ATOM 0 HA GLU A 40 221.176 -16.127 7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.600 -15.884 9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.410 -14.155 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.650 -14.781 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.688 -16.381 8.490 1.00 0.00 H new ATOM 310 N ARG A 41 220.414 -14.497 5.737 1.00 0.00 N ATOM 311 CA ARG A 41 220.058 -13.583 4.651 1.00 0.00 C ATOM 312 C ARG A 41 218.548 -13.358 4.554 1.00 0.00 C ATOM 313 O ARG A 41 217.770 -14.313 4.528 1.00 0.00 O ATOM 314 CB ARG A 41 220.579 -14.158 3.326 1.00 0.00 C ATOM 315 CG ARG A 41 220.327 -13.267 2.112 1.00 0.00 C ATOM 316 CD ARG A 41 219.308 -13.878 1.157 1.00 0.00 C ATOM 317 NE ARG A 41 219.647 -15.259 0.800 1.00 0.00 N ATOM 318 CZ ARG A 41 220.491 -15.605 -0.178 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.116 -14.680 -0.903 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.717 -16.889 -0.427 1.00 0.00 N ATOM 0 H ARG A 41 220.224 -15.478 5.534 1.00 0.00 H new ATOM 0 HA ARG A 41 220.517 -12.617 4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.651 -14.334 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.110 -15.127 3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.972 -12.292 2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.265 -13.101 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.320 -13.855 1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.252 -13.273 0.252 1.00 0.00 H new ATOM 0 HE ARG A 41 219.208 -16.008 1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.954 -13.690 -0.716 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.757 -14.961 -1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.248 -17.606 0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.360 -17.159 -1.172 1.00 0.00 H new ATOM 334 N GLN A 42 218.145 -12.086 4.457 1.00 0.00 N ATOM 335 CA GLN A 42 216.731 -11.728 4.309 1.00 0.00 C ATOM 336 C GLN A 42 216.542 -10.976 2.989 1.00 0.00 C ATOM 337 O GLN A 42 217.266 -10.024 2.703 1.00 0.00 O ATOM 338 CB GLN A 42 216.223 -10.868 5.485 1.00 0.00 C ATOM 339 CG GLN A 42 216.979 -11.062 6.797 1.00 0.00 C ATOM 340 CD GLN A 42 216.064 -11.083 8.009 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.684 -12.148 8.497 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.702 -9.901 8.500 1.00 0.00 N ATOM 0 H GLN A 42 218.779 -11.287 4.478 1.00 0.00 H new ATOM 0 HA GLN A 42 216.146 -12.648 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.283 -9.818 5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.170 -11.094 5.653 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.538 -11.997 6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.708 -10.260 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.040 -9.043 8.065 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.086 -9.853 9.312 1.00 0.00 H new ATOM 351 N GLU A 43 215.586 -11.427 2.175 1.00 0.00 N ATOM 352 CA GLU A 43 215.329 -10.809 0.869 1.00 0.00 C ATOM 353 C GLU A 43 213.927 -10.204 0.778 1.00 0.00 C ATOM 354 O GLU A 43 213.000 -10.645 1.456 1.00 0.00 O ATOM 355 CB GLU A 43 215.498 -11.857 -0.233 1.00 0.00 C ATOM 356 CG GLU A 43 215.922 -11.271 -1.570 1.00 0.00 C ATOM 357 CD GLU A 43 216.115 -12.332 -2.639 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.130 -13.026 -2.972 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.250 -12.469 -3.142 1.00 0.00 O ATOM 0 H GLU A 43 214.977 -12.216 2.394 1.00 0.00 H new ATOM 0 HA GLU A 43 216.048 -9.999 0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.240 -12.590 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.557 -12.391 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.170 -10.557 -1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.852 -10.717 -1.441 1.00 0.00 H new ATOM 366 N GLY A 44 213.786 -9.207 -0.100 1.00 0.00 N ATOM 367 CA GLY A 44 212.501 -8.563 -0.315 1.00 0.00 C ATOM 368 C GLY A 44 212.183 -7.487 0.703 1.00 0.00 C ATOM 369 O GLY A 44 211.009 -7.236 0.985 1.00 0.00 O ATOM 0 H GLY A 44 214.547 -8.834 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.487 -8.123 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.716 -9.319 -0.289 1.00 0.00 H new ATOM 373 N LEU A 45 213.209 -6.861 1.272 1.00 0.00 N ATOM 374 CA LEU A 45 212.994 -5.830 2.278 1.00 0.00 C ATOM 375 C LEU A 45 212.810 -4.443 1.664 1.00 0.00 C ATOM 376 O LEU A 45 213.378 -4.119 0.615 1.00 0.00 O ATOM 377 CB LEU A 45 214.149 -5.799 3.280 1.00 0.00 C ATOM 378 CG LEU A 45 214.621 -7.176 3.772 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.877 -7.619 3.022 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.868 -7.155 5.279 1.00 0.00 C ATOM 0 H LEU A 45 214.188 -7.048 1.055 1.00 0.00 H new ATOM 0 HA LEU A 45 212.070 -6.090 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.994 -5.285 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.845 -5.206 4.143 1.00 0.00 H new ATOM 0 HG LEU A 45 213.832 -7.899 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.193 -8.596 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.661 -7.682 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.674 -6.895 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.201 -8.140 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.635 -6.416 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.944 -6.894 5.796 1.00 0.00 H new ATOM 392 N THR A 46 212.015 -3.624 2.354 1.00 0.00 N ATOM 393 CA THR A 46 211.735 -2.254 1.935 1.00 0.00 C ATOM 394 C THR A 46 212.743 -1.308 2.572 1.00 0.00 C ATOM 395 O THR A 46 213.511 -1.723 3.438 1.00 0.00 O ATOM 396 CB THR A 46 210.324 -1.855 2.373 1.00 0.00 C ATOM 397 OG1 THR A 46 210.251 -1.739 3.783 1.00 0.00 O ATOM 398 CG2 THR A 46 209.262 -2.840 1.934 1.00 0.00 C ATOM 0 H THR A 46 211.548 -3.894 3.220 1.00 0.00 H new ATOM 0 HA THR A 46 211.809 -2.192 0.849 1.00 0.00 H new ATOM 0 HB THR A 46 210.129 -0.898 1.889 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.342 -1.482 4.043 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.285 -2.498 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.260 -2.913 0.846 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.475 -3.819 2.363 1.00 0.00 H new ATOM 406 N GLU A 47 212.738 -0.041 2.161 1.00 0.00 N ATOM 407 CA GLU A 47 213.670 0.931 2.724 1.00 0.00 C ATOM 408 C GLU A 47 213.355 1.206 4.194 1.00 0.00 C ATOM 409 O GLU A 47 214.262 1.223 5.027 1.00 0.00 O ATOM 410 CB GLU A 47 213.684 2.226 1.908 1.00 0.00 C ATOM 411 CG GLU A 47 212.336 2.928 1.852 1.00 0.00 C ATOM 412 CD GLU A 47 212.255 3.944 0.727 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.236 4.692 0.533 1.00 0.00 O ATOM 414 OE2 GLU A 47 211.211 3.992 0.042 1.00 0.00 O ATOM 0 H GLU A 47 212.108 0.332 1.450 1.00 0.00 H new ATOM 0 HA GLU A 47 214.670 0.500 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 47 214.421 2.906 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.009 2.001 0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 47 211.548 2.185 1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.151 3.428 2.803 1.00 0.00 H new ATOM 421 N GLU A 48 212.082 1.385 4.537 1.00 0.00 N ATOM 422 CA GLU A 48 211.689 1.626 5.923 1.00 0.00 C ATOM 423 C GLU A 48 212.021 0.417 6.797 1.00 0.00 C ATOM 424 O GLU A 48 212.472 0.562 7.937 1.00 0.00 O ATOM 425 CB GLU A 48 210.188 1.932 6.003 1.00 0.00 C ATOM 426 CG GLU A 48 209.721 2.349 7.390 1.00 0.00 C ATOM 427 CD GLU A 48 208.279 2.826 7.407 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.484 2.347 6.569 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.943 3.676 8.260 1.00 0.00 O ATOM 0 H GLU A 48 211.306 1.368 3.875 1.00 0.00 H new ATOM 0 HA GLU A 48 212.248 2.486 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.950 2.726 5.295 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.629 1.049 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.828 1.506 8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.367 3.145 7.762 1.00 0.00 H new ATOM 436 N MET A 49 211.815 -0.777 6.248 1.00 0.00 N ATOM 437 CA MET A 49 212.104 -2.006 6.976 1.00 0.00 C ATOM 438 C MET A 49 213.606 -2.229 7.125 1.00 0.00 C ATOM 439 O MET A 49 214.068 -2.636 8.195 1.00 0.00 O ATOM 440 CB MET A 49 211.432 -3.213 6.320 1.00 0.00 C ATOM 441 CG MET A 49 210.920 -4.235 7.320 1.00 0.00 C ATOM 442 SD MET A 49 210.142 -5.654 6.527 1.00 0.00 S ATOM 443 CE MET A 49 211.563 -6.447 5.780 1.00 0.00 C ATOM 0 H MET A 49 211.451 -0.918 5.306 1.00 0.00 H new ATOM 0 HA MET A 49 211.686 -1.895 7.977 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.600 -2.867 5.706 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.143 -3.696 5.650 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.749 -4.579 7.939 1.00 0.00 H new ATOM 0 HG3 MET A 49 210.202 -3.757 7.986 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.268 -7.414 5.373 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.950 -5.819 4.978 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.337 -6.591 6.534 1.00 0.00 H new ATOM 453 N VAL A 50 214.374 -1.954 6.064 1.00 0.00 N ATOM 454 CA VAL A 50 215.824 -2.118 6.111 1.00 0.00 C ATOM 455 C VAL A 50 216.418 -1.245 7.224 1.00 0.00 C ATOM 456 O VAL A 50 217.362 -1.647 7.904 1.00 0.00 O ATOM 457 CB VAL A 50 216.489 -1.841 4.724 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.764 -0.355 4.455 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.764 -2.656 4.589 1.00 0.00 C ATOM 0 H VAL A 50 214.015 -1.619 5.170 1.00 0.00 H new ATOM 0 HA VAL A 50 216.043 -3.159 6.347 1.00 0.00 H new ATOM 0 HB VAL A 50 215.769 -2.150 3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.226 -0.242 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.826 0.199 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.436 0.035 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.222 -2.458 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.459 -2.379 5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.528 -3.717 4.668 1.00 0.00 H new ATOM 469 N THR A 51 215.821 -0.061 7.414 1.00 0.00 N ATOM 470 CA THR A 51 216.252 0.868 8.452 1.00 0.00 C ATOM 471 C THR A 51 216.027 0.251 9.825 1.00 0.00 C ATOM 472 O THR A 51 216.934 0.210 10.656 1.00 0.00 O ATOM 473 CB THR A 51 215.495 2.191 8.338 1.00 0.00 C ATOM 474 OG1 THR A 51 215.592 2.713 7.023 1.00 0.00 O ATOM 475 CG2 THR A 51 215.997 3.254 9.292 1.00 0.00 C ATOM 0 H THR A 51 215.035 0.272 6.856 1.00 0.00 H new ATOM 0 HA THR A 51 217.315 1.068 8.321 1.00 0.00 H new ATOM 0 HB THR A 51 214.462 1.955 8.595 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.052 2.168 6.414 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.416 4.167 9.158 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.889 2.902 10.318 1.00 0.00 H new ATOM 0 HG23 THR A 51 217.048 3.459 9.088 1.00 0.00 H new ATOM 483 N GLN A 52 214.796 -0.240 10.037 1.00 0.00 N ATOM 484 CA GLN A 52 214.396 -0.883 11.296 1.00 0.00 C ATOM 485 C GLN A 52 215.386 -1.966 11.723 1.00 0.00 C ATOM 486 O GLN A 52 215.877 -1.972 12.851 1.00 0.00 O ATOM 487 CB GLN A 52 213.010 -1.517 11.132 1.00 0.00 C ATOM 488 CG GLN A 52 212.368 -1.920 12.457 1.00 0.00 C ATOM 489 CD GLN A 52 210.832 -2.011 12.417 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.191 -1.989 13.470 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.215 -2.109 11.224 1.00 0.00 N ATOM 0 H GLN A 52 214.052 -0.202 9.341 1.00 0.00 H new ATOM 0 HA GLN A 52 214.378 -0.112 12.067 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.355 -0.813 10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.094 -2.397 10.495 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.769 -2.886 12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.657 -1.199 13.221 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.765 -2.125 10.365 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.198 -2.167 11.179 1.00 0.00 H new ATOM 500 N LEU A 53 215.673 -2.877 10.801 1.00 0.00 N ATOM 501 CA LEU A 53 216.597 -3.977 11.049 1.00 0.00 C ATOM 502 C LEU A 53 218.017 -3.483 11.284 1.00 0.00 C ATOM 503 O LEU A 53 218.669 -3.913 12.237 1.00 0.00 O ATOM 504 CB LEU A 53 216.586 -4.944 9.865 1.00 0.00 C ATOM 505 CG LEU A 53 215.211 -5.504 9.502 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.187 -5.954 8.051 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.844 -6.657 10.426 1.00 0.00 C ATOM 0 H LEU A 53 215.273 -2.874 9.863 1.00 0.00 H new ATOM 0 HA LEU A 53 216.263 -4.488 11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.995 -4.433 8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.253 -5.776 10.089 1.00 0.00 H new ATOM 0 HG LEU A 53 214.471 -4.713 9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.201 -6.350 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.406 -5.105 7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.937 -6.730 7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.862 -7.044 10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.586 -7.450 10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.821 -6.304 11.457 1.00 0.00 H new ATOM 519 N SER A 54 218.502 -2.594 10.425 1.00 0.00 N ATOM 520 CA SER A 54 219.853 -2.060 10.556 1.00 0.00 C ATOM 521 C SER A 54 220.065 -1.388 11.915 1.00 0.00 C ATOM 522 O SER A 54 221.084 -1.591 12.571 1.00 0.00 O ATOM 523 CB SER A 54 220.136 -1.059 9.434 1.00 0.00 C ATOM 524 OG SER A 54 220.351 -1.721 8.201 1.00 0.00 O ATOM 0 H SER A 54 217.979 -2.227 9.629 1.00 0.00 H new ATOM 0 HA SER A 54 220.547 -2.897 10.482 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.298 -0.369 9.338 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.012 -0.462 9.687 1.00 0.00 H new ATOM 0 HG SER A 54 219.490 -1.886 7.764 1.00 0.00 H new ATOM 530 N ARG A 55 219.071 -0.600 12.328 1.00 0.00 N ATOM 531 CA ARG A 55 219.120 0.104 13.608 1.00 0.00 C ATOM 532 C ARG A 55 219.087 -0.872 14.783 1.00 0.00 C ATOM 533 O ARG A 55 219.831 -0.711 15.750 1.00 0.00 O ATOM 534 CB ARG A 55 217.952 1.102 13.707 1.00 0.00 C ATOM 535 CG ARG A 55 218.401 2.555 13.775 1.00 0.00 C ATOM 536 CD ARG A 55 218.707 2.994 15.201 1.00 0.00 C ATOM 537 NE ARG A 55 218.097 4.286 15.520 1.00 0.00 N ATOM 538 CZ ARG A 55 218.034 4.812 16.748 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.548 4.169 17.793 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.454 5.991 16.930 1.00 0.00 N ATOM 0 H ARG A 55 218.220 -0.434 11.791 1.00 0.00 H new ATOM 0 HA ARG A 55 220.062 0.650 13.657 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.299 0.972 12.844 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.360 0.871 14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.289 2.689 13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.623 3.194 13.358 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.343 2.239 15.899 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.787 3.059 15.336 1.00 0.00 H new ATOM 0 HE ARG A 55 217.692 4.822 14.753 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.998 3.263 17.663 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.493 4.582 18.724 1.00 0.00 H new ATOM 0 HH21 ARG A 55 217.058 6.493 16.135 1.00 0.00 H new ATOM 0 HH22 ARG A 55 217.404 6.396 17.865 1.00 0.00 H new ATOM 554 N GLN A 56 218.222 -1.880 14.699 1.00 0.00 N ATOM 555 CA GLN A 56 218.099 -2.860 15.773 1.00 0.00 C ATOM 556 C GLN A 56 219.383 -3.664 15.938 1.00 0.00 C ATOM 557 O GLN A 56 219.803 -3.942 17.066 1.00 0.00 O ATOM 558 CB GLN A 56 216.915 -3.800 15.520 1.00 0.00 C ATOM 559 CG GLN A 56 216.648 -4.766 16.668 1.00 0.00 C ATOM 560 CD GLN A 56 215.167 -4.985 16.928 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.697 -4.840 18.056 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.423 -5.339 15.885 1.00 0.00 N ATOM 0 H GLN A 56 217.601 -2.038 13.905 1.00 0.00 H new ATOM 0 HA GLN A 56 217.919 -2.313 16.698 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.020 -3.204 15.342 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.103 -4.372 14.611 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.118 -5.724 16.446 1.00 0.00 H new ATOM 0 HG3 GLN A 56 217.118 -4.383 17.574 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.852 -5.448 14.966 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.423 -5.501 16.003 1.00 0.00 H new ATOM 571 N GLU A 57 220.026 -4.030 14.832 1.00 0.00 N ATOM 572 CA GLU A 57 221.256 -4.803 14.908 1.00 0.00 C ATOM 573 C GLU A 57 222.406 -3.960 15.446 1.00 0.00 C ATOM 574 O GLU A 57 223.243 -4.458 16.195 1.00 0.00 O ATOM 575 CB GLU A 57 221.612 -5.378 13.537 1.00 0.00 C ATOM 576 CG GLU A 57 220.520 -6.252 12.942 1.00 0.00 C ATOM 577 CD GLU A 57 220.502 -7.651 13.530 1.00 0.00 C ATOM 578 OE1 GLU A 57 221.587 -8.168 13.871 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.403 -8.231 13.650 1.00 0.00 O ATOM 0 H GLU A 57 219.719 -3.806 13.886 1.00 0.00 H new ATOM 0 HA GLU A 57 221.091 -5.627 15.602 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.823 -4.557 12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.527 -5.963 13.624 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.552 -5.780 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.661 -6.318 11.863 1.00 0.00 H new ATOM 586 N PHE A 58 222.446 -2.683 15.069 1.00 0.00 N ATOM 587 CA PHE A 58 223.506 -1.796 15.529 1.00 0.00 C ATOM 588 C PHE A 58 223.356 -1.445 17.008 1.00 0.00 C ATOM 589 O PHE A 58 224.360 -1.232 17.689 1.00 0.00 O ATOM 590 CB PHE A 58 223.570 -0.520 14.684 1.00 0.00 C ATOM 591 CG PHE A 58 224.763 0.341 14.999 1.00 0.00 C ATOM 592 CD1 PHE A 58 226.023 -0.221 15.117 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.627 1.707 15.186 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.120 0.554 15.416 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.726 2.491 15.484 1.00 0.00 C ATOM 596 CZ PHE A 58 226.974 1.912 15.601 1.00 0.00 C ATOM 0 H PHE A 58 221.762 -2.245 14.452 1.00 0.00 H new ATOM 0 HA PHE A 58 224.444 -2.339 15.408 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.595 -0.792 13.629 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.660 0.059 14.843 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.147 -1.284 14.972 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.652 2.164 15.098 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.095 0.098 15.506 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.608 3.555 15.625 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.834 2.522 15.837 1.00 0.00 H new ATOM 606 N ASP A 59 222.120 -1.382 17.517 1.00 0.00 N ATOM 607 CA ASP A 59 221.903 -1.053 18.925 1.00 0.00 C ATOM 608 C ASP A 59 222.249 -2.237 19.831 1.00 0.00 C ATOM 609 O ASP A 59 222.602 -2.047 20.999 1.00 0.00 O ATOM 610 CB ASP A 59 220.457 -0.608 19.161 1.00 0.00 C ATOM 611 CG ASP A 59 220.225 -0.104 20.575 1.00 0.00 C ATOM 612 OD1 ASP A 59 221.006 0.755 21.035 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.263 -0.567 21.223 1.00 0.00 O ATOM 0 H ASP A 59 221.268 -1.552 16.982 1.00 0.00 H new ATOM 0 HA ASP A 59 222.568 -0.227 19.178 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.203 0.180 18.452 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.786 -1.444 18.962 1.00 0.00 H new ATOM 618 N LYS A 60 222.160 -3.458 19.291 1.00 0.00 N ATOM 619 CA LYS A 60 222.485 -4.654 20.064 1.00 0.00 C ATOM 620 C LYS A 60 223.989 -4.930 20.019 1.00 0.00 C ATOM 621 O LYS A 60 224.576 -5.378 21.005 1.00 0.00 O ATOM 622 CB LYS A 60 221.700 -5.868 19.561 1.00 0.00 C ATOM 623 CG LYS A 60 221.328 -6.854 20.659 1.00 0.00 C ATOM 624 CD LYS A 60 220.499 -8.015 20.116 1.00 0.00 C ATOM 625 CE LYS A 60 219.004 -7.794 20.310 1.00 0.00 C ATOM 626 NZ LYS A 60 218.583 -6.413 19.939 1.00 0.00 N ATOM 0 H LYS A 60 221.868 -3.639 18.331 1.00 0.00 H new ATOM 0 HA LYS A 60 222.196 -4.473 21.099 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.790 -5.523 19.071 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.292 -6.385 18.806 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.235 -7.240 21.124 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.766 -6.338 21.437 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.711 -8.145 19.055 1.00 0.00 H new ATOM 0 HD3 LYS A 60 220.796 -8.937 20.616 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.451 -8.514 19.707 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.743 -7.984 21.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 217.548 -6.336 20.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 219.024 -5.730 20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 218.882 -6.209 18.964 1.00 0.00 H new ATOM 640 N ASP A 61 224.614 -4.637 18.880 1.00 0.00 N ATOM 641 CA ASP A 61 226.052 -4.823 18.707 1.00 0.00 C ATOM 642 C ASP A 61 226.672 -3.549 18.135 1.00 0.00 C ATOM 643 O ASP A 61 226.472 -3.225 16.966 1.00 0.00 O ATOM 644 CB ASP A 61 226.332 -6.011 17.780 1.00 0.00 C ATOM 645 CG ASP A 61 226.468 -7.316 18.540 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.543 -7.656 19.309 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.500 -7.999 18.368 1.00 0.00 O ATOM 0 H ASP A 61 224.141 -4.266 18.056 1.00 0.00 H new ATOM 0 HA ASP A 61 226.499 -5.033 19.679 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.525 -6.099 17.053 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.247 -5.823 17.219 1.00 0.00 H new ATOM 652 N ASN A 62 227.398 -2.814 18.974 1.00 0.00 N ATOM 653 CA ASN A 62 228.015 -1.556 18.555 1.00 0.00 C ATOM 654 C ASN A 62 229.272 -1.757 17.703 1.00 0.00 C ATOM 655 O ASN A 62 229.749 -0.800 17.087 1.00 0.00 O ATOM 656 CB ASN A 62 228.352 -0.692 19.772 1.00 0.00 C ATOM 657 CG ASN A 62 227.165 -0.502 20.699 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.711 -1.447 21.343 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.660 0.727 20.776 1.00 0.00 N ATOM 0 H ASN A 62 227.574 -3.066 19.947 1.00 0.00 H new ATOM 0 HA ASN A 62 227.280 -1.049 17.930 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.170 -1.153 20.325 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.705 0.283 19.435 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.865 0.914 21.387 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.068 1.481 20.224 1.00 0.00 H new ATOM 666 N ASN A 63 229.818 -2.977 17.651 1.00 0.00 N ATOM 667 CA ASN A 63 231.021 -3.233 16.851 1.00 0.00 C ATOM 668 C ASN A 63 230.693 -3.966 15.542 1.00 0.00 C ATOM 669 O ASN A 63 231.563 -4.594 14.940 1.00 0.00 O ATOM 670 CB ASN A 63 232.036 -4.041 17.662 1.00 0.00 C ATOM 671 CG ASN A 63 233.450 -3.888 17.135 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.155 -2.937 17.474 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.875 -4.830 16.299 1.00 0.00 N ATOM 0 H ASN A 63 229.453 -3.791 18.145 1.00 0.00 H new ATOM 0 HA ASN A 63 231.452 -2.266 16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.003 -3.721 18.703 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.756 -5.094 17.643 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.818 -4.781 15.913 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.258 -5.601 16.044 1.00 0.00 H new ATOM 680 N THR A 64 229.429 -3.898 15.116 1.00 0.00 N ATOM 681 CA THR A 64 228.984 -4.569 13.898 1.00 0.00 C ATOM 682 C THR A 64 229.550 -3.905 12.648 1.00 0.00 C ATOM 683 O THR A 64 229.223 -2.751 12.364 1.00 0.00 O ATOM 684 CB THR A 64 227.451 -4.561 13.826 1.00 0.00 C ATOM 685 OG1 THR A 64 226.922 -3.435 14.501 1.00 0.00 O ATOM 686 CG2 THR A 64 226.822 -5.800 14.428 1.00 0.00 C ATOM 0 H THR A 64 228.695 -3.382 15.601 1.00 0.00 H new ATOM 0 HA THR A 64 229.352 -5.594 13.935 1.00 0.00 H new ATOM 0 HB THR A 64 227.209 -4.529 12.764 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.570 -3.712 15.373 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.737 -5.734 14.346 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.173 -6.683 13.893 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.103 -5.877 15.478 1.00 0.00 H new ATOM 694 N LEU A 65 230.353 -4.632 11.877 1.00 0.00 N ATOM 695 CA LEU A 65 230.899 -4.088 10.639 1.00 0.00 C ATOM 696 C LEU A 65 229.762 -3.893 9.634 1.00 0.00 C ATOM 697 O LEU A 65 229.079 -4.851 9.270 1.00 0.00 O ATOM 698 CB LEU A 65 231.974 -5.025 10.066 1.00 0.00 C ATOM 699 CG LEU A 65 232.547 -4.639 8.690 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.859 -3.150 8.610 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.800 -5.447 8.394 1.00 0.00 C ATOM 0 H LEU A 65 230.638 -5.589 12.085 1.00 0.00 H new ATOM 0 HA LEU A 65 231.369 -3.126 10.842 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.798 -5.078 10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.552 -6.027 9.993 1.00 0.00 H new ATOM 0 HG LEU A 65 231.787 -4.865 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.261 -2.915 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.946 -2.578 8.775 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.593 -2.891 9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.194 -5.163 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.550 -5.249 9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.556 -6.509 8.392 1.00 0.00 H new ATOM 713 N PHE A 66 229.562 -2.654 9.187 1.00 0.00 N ATOM 714 CA PHE A 66 228.500 -2.350 8.224 1.00 0.00 C ATOM 715 C PHE A 66 229.081 -2.131 6.833 1.00 0.00 C ATOM 716 O PHE A 66 230.021 -1.358 6.649 1.00 0.00 O ATOM 717 CB PHE A 66 227.703 -1.122 8.667 1.00 0.00 C ATOM 718 CG PHE A 66 226.582 -1.443 9.614 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.366 -1.900 9.135 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.747 -1.291 10.981 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.332 -2.201 10.002 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.718 -1.590 11.853 1.00 0.00 C ATOM 723 CZ PHE A 66 224.509 -2.046 11.363 1.00 0.00 C ATOM 0 H PHE A 66 230.117 -1.847 9.473 1.00 0.00 H new ATOM 0 HA PHE A 66 227.824 -3.204 8.185 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.379 -0.413 9.145 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.293 -0.628 7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.224 -2.023 8.072 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.690 -0.935 11.369 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.388 -2.557 9.616 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.858 -1.467 12.917 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.704 -2.281 12.043 1.00 0.00 H new ATOM 733 N LEU A 67 228.516 -2.843 5.862 1.00 0.00 N ATOM 734 CA LEU A 67 228.963 -2.769 4.476 1.00 0.00 C ATOM 735 C LEU A 67 227.783 -2.712 3.503 1.00 0.00 C ATOM 736 O LEU A 67 226.758 -3.367 3.710 1.00 0.00 O ATOM 737 CB LEU A 67 229.870 -3.969 4.160 1.00 0.00 C ATOM 738 CG LEU A 67 229.208 -5.344 4.098 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.495 -5.541 2.766 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.254 -6.434 4.334 1.00 0.00 C ATOM 0 H LEU A 67 227.738 -3.485 6.014 1.00 0.00 H new ATOM 0 HA LEU A 67 229.529 -1.846 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.355 -3.783 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.657 -4.006 4.913 1.00 0.00 H new ATOM 0 HG LEU A 67 228.456 -5.411 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.031 -6.527 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.728 -4.776 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.216 -5.461 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.776 -7.413 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.025 -6.371 3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.707 -6.297 5.316 1.00 0.00 H new ATOM 752 N VAL A 68 227.924 -1.890 2.464 1.00 0.00 N ATOM 753 CA VAL A 68 226.863 -1.701 1.471 1.00 0.00 C ATOM 754 C VAL A 68 227.338 -2.020 0.048 1.00 0.00 C ATOM 755 O VAL A 68 228.393 -1.553 -0.373 1.00 0.00 O ATOM 756 CB VAL A 68 226.351 -0.234 1.530 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.358 0.083 0.408 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.747 0.054 2.898 1.00 0.00 C ATOM 0 H VAL A 68 228.765 -1.342 2.286 1.00 0.00 H new ATOM 0 HA VAL A 68 226.058 -2.394 1.714 1.00 0.00 H new ATOM 0 HB VAL A 68 227.208 0.422 1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.031 1.119 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.841 -0.066 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.495 -0.578 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.391 1.084 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.912 -0.624 3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.504 -0.092 3.668 1.00 0.00 H new ATOM 768 N GLY A 69 226.550 -2.806 -0.691 1.00 0.00 N ATOM 769 CA GLY A 69 226.900 -3.151 -2.060 1.00 0.00 C ATOM 770 C GLY A 69 225.690 -3.058 -2.973 1.00 0.00 C ATOM 771 O GLY A 69 224.567 -3.351 -2.563 1.00 0.00 O ATOM 0 H GLY A 69 225.673 -3.210 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.682 -2.482 -2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.306 -4.162 -2.091 1.00 0.00 H new ATOM 775 N GLY A 70 225.925 -2.643 -4.218 1.00 0.00 N ATOM 776 CA GLY A 70 224.846 -2.511 -5.191 1.00 0.00 C ATOM 777 C GLY A 70 225.077 -3.367 -6.424 1.00 0.00 C ATOM 778 O GLY A 70 226.215 -3.709 -6.744 1.00 0.00 O ATOM 0 H GLY A 70 226.848 -2.394 -4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.902 -2.795 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.753 -1.466 -5.488 1.00 0.00 H new ATOM 782 N ALA A 71 223.993 -3.725 -7.114 1.00 0.00 N ATOM 783 CA ALA A 71 224.086 -4.559 -8.311 1.00 0.00 C ATOM 784 C ALA A 71 224.481 -3.741 -9.544 1.00 0.00 C ATOM 785 O ALA A 71 224.421 -2.513 -9.542 1.00 0.00 O ATOM 786 CB ALA A 71 222.765 -5.271 -8.549 1.00 0.00 C ATOM 0 H ALA A 71 223.043 -3.451 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 71 224.870 -5.298 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.841 -5.891 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.531 -5.900 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.974 -4.534 -8.685 1.00 0.00 H new ATOM 792 N LYS A 72 224.895 -4.443 -10.593 1.00 0.00 N ATOM 793 CA LYS A 72 225.325 -3.810 -11.843 1.00 0.00 C ATOM 794 C LYS A 72 224.218 -2.985 -12.505 1.00 0.00 C ATOM 795 O LYS A 72 224.499 -1.992 -13.174 1.00 0.00 O ATOM 796 CB LYS A 72 225.805 -4.885 -12.821 1.00 0.00 C ATOM 797 CG LYS A 72 227.223 -5.364 -12.552 1.00 0.00 C ATOM 798 CD LYS A 72 227.306 -6.196 -11.282 1.00 0.00 C ATOM 799 CE LYS A 72 226.489 -7.473 -11.396 1.00 0.00 C ATOM 800 NZ LYS A 72 226.788 -8.213 -12.653 1.00 0.00 N ATOM 0 H LYS A 72 224.943 -5.462 -10.605 1.00 0.00 H new ATOM 0 HA LYS A 72 226.134 -3.124 -11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.127 -5.737 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.750 -4.492 -13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.574 -5.956 -13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.887 -4.504 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.347 -6.446 -11.078 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.948 -5.608 -10.437 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.696 -8.114 -10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 72 225.427 -7.229 -11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.432 -9.187 -12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 226.326 -7.738 -13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 227.816 -8.232 -12.808 1.00 0.00 H new ATOM 814 N GLU A 73 222.968 -3.398 -12.328 1.00 0.00 N ATOM 815 CA GLU A 73 221.826 -2.696 -12.919 1.00 0.00 C ATOM 816 C GLU A 73 221.333 -1.524 -12.060 1.00 0.00 C ATOM 817 O GLU A 73 220.419 -0.806 -12.470 1.00 0.00 O ATOM 818 CB GLU A 73 220.673 -3.683 -13.120 1.00 0.00 C ATOM 819 CG GLU A 73 220.869 -4.612 -14.308 1.00 0.00 C ATOM 820 CD GLU A 73 221.400 -5.974 -13.907 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.962 -6.499 -12.861 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.251 -6.516 -14.642 1.00 0.00 O ATOM 0 H GLU A 73 222.715 -4.219 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 73 222.163 -2.284 -13.870 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.556 -4.281 -12.217 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.747 -3.125 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.919 -4.736 -14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.560 -4.151 -15.014 1.00 0.00 H new ATOM 829 N VAL A 74 221.921 -1.323 -10.877 1.00 0.00 N ATOM 830 CA VAL A 74 221.511 -0.232 -9.997 1.00 0.00 C ATOM 831 C VAL A 74 222.306 1.055 -10.284 1.00 0.00 C ATOM 832 O VAL A 74 223.530 1.014 -10.400 1.00 0.00 O ATOM 833 CB VAL A 74 221.704 -0.627 -8.510 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.337 0.517 -7.564 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.892 -1.871 -8.185 1.00 0.00 C ATOM 0 H VAL A 74 222.678 -1.900 -10.511 1.00 0.00 H new ATOM 0 HA VAL A 74 220.456 -0.042 -10.192 1.00 0.00 H new ATOM 0 HB VAL A 74 222.762 -0.845 -8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.487 0.198 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.970 1.379 -7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.292 0.790 -7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.037 -2.137 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.835 -1.674 -8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.221 -2.696 -8.818 1.00 0.00 H new ATOM 845 N PRO A 75 221.629 2.230 -10.355 1.00 0.00 N ATOM 846 CA PRO A 75 222.317 3.505 -10.569 1.00 0.00 C ATOM 847 C PRO A 75 223.148 3.848 -9.339 1.00 0.00 C ATOM 848 O PRO A 75 222.715 3.556 -8.223 1.00 0.00 O ATOM 849 CB PRO A 75 221.170 4.511 -10.730 1.00 0.00 C ATOM 850 CG PRO A 75 220.017 3.898 -10.022 1.00 0.00 C ATOM 851 CD PRO A 75 220.171 2.413 -10.185 1.00 0.00 C ATOM 0 HA PRO A 75 222.994 3.495 -11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.430 5.478 -10.298 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.941 4.683 -11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.014 4.176 -8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.073 4.241 -10.445 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.798 1.874 -9.314 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.618 2.045 -11.049 1.00 0.00 H new ATOM 859 N TYR A 76 224.327 4.442 -9.498 1.00 0.00 N ATOM 860 CA TYR A 76 225.165 4.767 -8.343 1.00 0.00 C ATOM 861 C TYR A 76 224.465 5.754 -7.406 1.00 0.00 C ATOM 862 O TYR A 76 224.656 5.706 -6.189 1.00 0.00 O ATOM 863 CB TYR A 76 226.526 5.316 -8.804 1.00 0.00 C ATOM 864 CG TYR A 76 227.486 5.690 -7.684 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.360 5.160 -6.400 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.526 6.582 -7.919 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.237 5.512 -5.393 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.405 6.935 -6.916 1.00 0.00 C ATOM 869 CZ TYR A 76 229.258 6.398 -5.657 1.00 0.00 C ATOM 870 OH TYR A 76 230.133 6.753 -4.657 1.00 0.00 O ATOM 0 H TYR A 76 224.722 4.706 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 76 225.336 3.849 -7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.005 4.570 -9.438 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.354 6.197 -9.423 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.563 4.462 -6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.648 7.006 -8.905 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.123 5.095 -4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.206 7.631 -7.118 1.00 0.00 H new ATOM 0 HH TYR A 76 230.794 7.385 -5.010 1.00 0.00 H new ATOM 880 N GLU A 77 223.665 6.652 -7.976 1.00 0.00 N ATOM 881 CA GLU A 77 222.940 7.645 -7.175 1.00 0.00 C ATOM 882 C GLU A 77 222.080 6.950 -6.109 1.00 0.00 C ATOM 883 O GLU A 77 221.845 7.510 -5.032 1.00 0.00 O ATOM 884 CB GLU A 77 222.059 8.517 -8.070 1.00 0.00 C ATOM 885 CG GLU A 77 222.837 9.533 -8.894 1.00 0.00 C ATOM 886 CD GLU A 77 222.797 10.928 -8.296 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.693 11.389 -7.936 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.868 11.561 -8.191 1.00 0.00 O ATOM 0 H GLU A 77 223.501 6.716 -8.981 1.00 0.00 H new ATOM 0 HA GLU A 77 223.671 8.282 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.492 7.874 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.335 9.045 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.874 9.208 -8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.429 9.564 -9.904 1.00 0.00 H new ATOM 895 N GLU A 78 221.603 5.734 -6.409 1.00 0.00 N ATOM 896 CA GLU A 78 220.759 5.022 -5.451 1.00 0.00 C ATOM 897 C GLU A 78 221.606 4.468 -4.315 1.00 0.00 C ATOM 898 O GLU A 78 221.171 4.429 -3.166 1.00 0.00 O ATOM 899 CB GLU A 78 219.954 3.910 -6.135 1.00 0.00 C ATOM 900 CG GLU A 78 218.495 4.264 -6.385 1.00 0.00 C ATOM 901 CD GLU A 78 218.318 5.567 -7.146 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.263 5.978 -7.850 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.232 6.175 -7.036 1.00 0.00 O ATOM 0 H GLU A 78 221.782 5.238 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 78 220.043 5.730 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.426 3.667 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.999 3.012 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.023 3.457 -6.945 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.976 4.335 -5.429 1.00 0.00 H new ATOM 910 N VAL A 79 222.833 4.060 -4.644 1.00 0.00 N ATOM 911 CA VAL A 79 223.744 3.532 -3.632 1.00 0.00 C ATOM 912 C VAL A 79 224.061 4.626 -2.622 1.00 0.00 C ATOM 913 O VAL A 79 224.110 4.378 -1.417 1.00 0.00 O ATOM 914 CB VAL A 79 225.050 2.973 -4.235 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.790 2.139 -3.202 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.768 2.146 -5.483 1.00 0.00 C ATOM 0 H VAL A 79 223.213 4.085 -5.590 1.00 0.00 H new ATOM 0 HA VAL A 79 223.243 2.697 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 79 225.679 3.815 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.710 1.750 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.033 2.760 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.159 1.308 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.706 1.765 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.117 1.310 -5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.279 2.771 -6.230 1.00 0.00 H new ATOM 926 N ILE A 80 224.239 5.852 -3.125 1.00 0.00 N ATOM 927 CA ILE A 80 224.510 7.009 -2.268 1.00 0.00 C ATOM 928 C ILE A 80 223.343 7.204 -1.305 1.00 0.00 C ATOM 929 O ILE A 80 223.525 7.321 -0.096 1.00 0.00 O ATOM 930 CB ILE A 80 224.715 8.305 -3.091 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.792 8.100 -4.159 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.094 9.470 -2.185 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.140 7.724 -3.589 1.00 0.00 C ATOM 0 H ILE A 80 224.200 6.068 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 80 225.432 6.812 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 80 223.772 8.542 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.467 7.320 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.895 9.016 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.233 10.368 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.300 9.639 -1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.021 9.237 -1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.855 7.594 -4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.487 8.514 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.052 6.792 -3.031 1.00 0.00 H new ATOM 945 N LYS A 81 222.132 7.182 -1.858 1.00 0.00 N ATOM 946 CA LYS A 81 220.918 7.303 -1.057 1.00 0.00 C ATOM 947 C LYS A 81 220.868 6.235 0.039 1.00 0.00 C ATOM 948 O LYS A 81 220.577 6.534 1.191 1.00 0.00 O ATOM 949 CB LYS A 81 219.682 7.174 -1.955 1.00 0.00 C ATOM 950 CG LYS A 81 219.162 8.508 -2.465 1.00 0.00 C ATOM 951 CD LYS A 81 220.039 9.063 -3.578 1.00 0.00 C ATOM 952 CE LYS A 81 219.741 10.533 -3.859 1.00 0.00 C ATOM 953 NZ LYS A 81 218.280 10.813 -3.914 1.00 0.00 N ATOM 0 H LYS A 81 221.966 7.081 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 81 220.926 8.284 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.926 6.538 -2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.890 6.672 -1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.143 8.386 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.122 9.222 -1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 81 221.088 8.951 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.884 8.481 -4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.198 11.149 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 81 220.200 10.820 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 218.123 11.765 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.814 10.109 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.880 10.761 -2.955 1.00 0.00 H new ATOM 967 N ALA A 82 221.190 4.991 -0.322 1.00 0.00 N ATOM 968 CA ALA A 82 221.207 3.884 0.638 1.00 0.00 C ATOM 969 C ALA A 82 222.170 4.175 1.786 1.00 0.00 C ATOM 970 O ALA A 82 221.806 4.081 2.961 1.00 0.00 O ATOM 971 CB ALA A 82 221.596 2.591 -0.062 1.00 0.00 C ATOM 0 H ALA A 82 221.443 4.724 -1.273 1.00 0.00 H new ATOM 0 HA ALA A 82 220.205 3.774 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.606 1.775 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.874 2.371 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.588 2.699 -0.501 1.00 0.00 H new ATOM 977 N LEU A 83 223.395 4.562 1.427 1.00 0.00 N ATOM 978 CA LEU A 83 224.406 4.911 2.428 1.00 0.00 C ATOM 979 C LEU A 83 223.898 6.087 3.272 1.00 0.00 C ATOM 980 O LEU A 83 224.093 6.139 4.487 1.00 0.00 O ATOM 981 CB LEU A 83 225.743 5.287 1.755 1.00 0.00 C ATOM 982 CG LEU A 83 226.534 4.140 1.088 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.973 4.570 0.821 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.520 2.881 1.950 1.00 0.00 C ATOM 0 H LEU A 83 223.710 4.642 0.460 1.00 0.00 H new ATOM 0 HA LEU A 83 224.580 4.045 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.541 6.045 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.383 5.749 2.506 1.00 0.00 H new ATOM 0 HG LEU A 83 226.047 3.910 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.516 3.750 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.977 5.435 0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.455 4.832 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.085 2.093 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.973 3.097 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.491 2.552 2.097 1.00 0.00 H new ATOM 996 N ASN A 84 223.215 7.013 2.601 1.00 0.00 N ATOM 997 CA ASN A 84 222.633 8.181 3.254 1.00 0.00 C ATOM 998 C ASN A 84 221.587 7.757 4.293 1.00 0.00 C ATOM 999 O ASN A 84 221.520 8.325 5.385 1.00 0.00 O ATOM 1000 CB ASN A 84 221.984 9.090 2.200 1.00 0.00 C ATOM 1001 CG ASN A 84 222.221 10.562 2.464 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.552 10.960 3.580 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.056 11.381 1.430 1.00 0.00 N ATOM 0 H ASN A 84 223.051 6.974 1.595 1.00 0.00 H new ATOM 0 HA ASN A 84 223.426 8.726 3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.377 8.835 1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.911 8.899 2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.205 12.384 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.781 11.007 0.522 1.00 0.00 H new ATOM 1010 N LEU A 85 220.761 6.770 3.939 1.00 0.00 N ATOM 1011 CA LEU A 85 219.709 6.302 4.846 1.00 0.00 C ATOM 1012 C LEU A 85 220.312 5.694 6.107 1.00 0.00 C ATOM 1013 O LEU A 85 219.802 5.886 7.216 1.00 0.00 O ATOM 1014 CB LEU A 85 218.779 5.274 4.176 1.00 0.00 C ATOM 1015 CG LEU A 85 218.080 5.701 2.874 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.939 4.746 2.557 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.564 7.134 2.955 1.00 0.00 C ATOM 0 H LEU A 85 220.798 6.284 3.043 1.00 0.00 H new ATOM 0 HA LEU A 85 219.114 7.176 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.362 4.377 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 85 218.010 4.995 4.896 1.00 0.00 H new ATOM 0 HG LEU A 85 218.816 5.661 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.450 5.057 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.332 3.736 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.216 4.760 3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.077 7.399 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.847 7.217 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.399 7.812 3.134 1.00 0.00 H new ATOM 1029 N LEU A 86 221.407 4.959 5.928 1.00 0.00 N ATOM 1030 CA LEU A 86 222.086 4.322 7.048 1.00 0.00 C ATOM 1031 C LEU A 86 222.659 5.379 7.985 1.00 0.00 C ATOM 1032 O LEU A 86 222.561 5.257 9.204 1.00 0.00 O ATOM 1033 CB LEU A 86 223.190 3.383 6.539 1.00 0.00 C ATOM 1034 CG LEU A 86 222.758 1.941 6.222 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.650 1.122 7.499 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.439 1.912 5.453 1.00 0.00 C ATOM 0 H LEU A 86 221.840 4.791 5.020 1.00 0.00 H new ATOM 0 HA LEU A 86 221.364 3.725 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.622 3.818 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.982 3.347 7.287 1.00 0.00 H new ATOM 0 HG LEU A 86 223.524 1.496 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.343 0.105 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.618 1.099 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.911 1.575 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.162 0.879 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.659 2.383 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.553 2.453 4.514 1.00 0.00 H new ATOM 1048 N HIS A 87 223.238 6.428 7.406 1.00 0.00 N ATOM 1049 CA HIS A 87 223.801 7.522 8.197 1.00 0.00 C ATOM 1050 C HIS A 87 222.699 8.212 9.001 1.00 0.00 C ATOM 1051 O HIS A 87 222.895 8.568 10.161 1.00 0.00 O ATOM 1052 CB HIS A 87 224.511 8.533 7.293 1.00 0.00 C ATOM 1053 CG HIS A 87 225.217 9.618 8.047 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.466 9.456 8.609 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.841 10.888 8.333 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.827 10.576 9.209 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.859 11.461 9.056 1.00 0.00 N ATOM 0 H HIS A 87 223.330 6.545 6.397 1.00 0.00 H new ATOM 0 HA HIS A 87 224.534 7.106 8.888 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.233 8.006 6.669 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.780 8.984 6.622 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.914 11.362 8.046 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.756 10.740 9.735 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.866 12.415 9.416 1.00 0.00 H new ATOM 1066 N LEU A 88 221.536 8.391 8.379 1.00 0.00 N ATOM 1067 CA LEU A 88 220.399 9.034 9.037 1.00 0.00 C ATOM 1068 C LEU A 88 219.997 8.297 10.320 1.00 0.00 C ATOM 1069 O LEU A 88 219.650 8.933 11.316 1.00 0.00 O ATOM 1070 CB LEU A 88 219.211 9.119 8.075 1.00 0.00 C ATOM 1071 CG LEU A 88 218.413 10.424 8.146 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.784 10.744 6.797 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.347 10.333 9.226 1.00 0.00 C ATOM 0 H LEU A 88 221.355 8.100 7.418 1.00 0.00 H new ATOM 0 HA LEU A 88 220.703 10.042 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.577 8.990 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.537 8.287 8.279 1.00 0.00 H new ATOM 0 HG LEU A 88 219.097 11.233 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.222 11.675 6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.567 10.851 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.112 9.936 6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.788 11.268 9.265 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.667 9.512 8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.821 10.153 10.191 1.00 0.00 H new ATOM 1085 N ALA A 89 220.044 6.964 10.298 1.00 0.00 N ATOM 1086 CA ALA A 89 219.677 6.176 11.480 1.00 0.00 C ATOM 1087 C ALA A 89 220.883 5.896 12.400 1.00 0.00 C ATOM 1088 O ALA A 89 220.797 5.070 13.310 1.00 0.00 O ATOM 1089 CB ALA A 89 219.004 4.879 11.058 1.00 0.00 C ATOM 0 H ALA A 89 220.328 6.412 9.489 1.00 0.00 H new ATOM 0 HA ALA A 89 218.972 6.770 12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.736 4.303 11.944 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.104 5.105 10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.689 4.298 10.441 1.00 0.00 H new ATOM 1095 N GLY A 90 222.004 6.568 12.139 1.00 0.00 N ATOM 1096 CA GLY A 90 223.231 6.396 12.899 1.00 0.00 C ATOM 1097 C GLY A 90 223.880 5.028 12.784 1.00 0.00 C ATOM 1098 O GLY A 90 224.354 4.482 13.782 1.00 0.00 O ATOM 0 H GLY A 90 222.081 7.252 11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.949 7.149 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.018 6.592 13.950 1.00 0.00 H new ATOM 1102 N ILE A 91 223.954 4.492 11.572 1.00 0.00 N ATOM 1103 CA ILE A 91 224.611 3.207 11.348 1.00 0.00 C ATOM 1104 C ILE A 91 226.068 3.454 10.942 1.00 0.00 C ATOM 1105 O ILE A 91 226.956 2.675 11.287 1.00 0.00 O ATOM 1106 CB ILE A 91 223.862 2.344 10.296 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.470 1.978 10.825 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.641 1.072 9.956 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.408 3.010 10.521 1.00 0.00 C ATOM 0 H ILE A 91 223.570 4.924 10.732 1.00 0.00 H new ATOM 0 HA ILE A 91 224.589 2.636 12.276 1.00 0.00 H new ATOM 0 HB ILE A 91 223.766 2.931 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.168 1.023 10.395 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.528 1.837 11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.087 0.493 9.217 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.616 1.340 9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.775 0.475 10.858 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.452 2.679 10.927 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.685 3.962 10.975 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.320 3.134 9.442 1.00 0.00 H new ATOM 1121 N LYS A 92 226.302 4.541 10.213 1.00 0.00 N ATOM 1122 CA LYS A 92 227.644 4.889 9.767 1.00 0.00 C ATOM 1123 C LYS A 92 227.792 6.404 9.625 1.00 0.00 C ATOM 1124 O LYS A 92 228.656 6.842 8.837 1.00 0.00 O ATOM 1125 CB LYS A 92 227.951 4.187 8.438 1.00 0.00 C ATOM 1126 CG LYS A 92 229.274 3.432 8.439 1.00 0.00 C ATOM 1127 CD LYS A 92 230.395 4.261 7.835 1.00 0.00 C ATOM 1128 CE LYS A 92 231.022 5.187 8.865 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.538 6.440 8.244 1.00 0.00 N ATOM 1130 OXT LYS A 92 227.044 7.139 10.305 1.00 0.00 O ATOM 0 H LYS A 92 225.577 5.196 9.919 1.00 0.00 H new ATOM 0 HA LYS A 92 228.360 4.551 10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 92 227.145 3.490 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 92 227.966 4.929 7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 92 229.535 3.157 9.461 1.00 0.00 H new ATOM 0 HG3 LYS A 92 229.164 2.504 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 92 231.159 3.599 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 92 230.006 4.850 7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.283 5.437 9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.838 4.669 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 232.274 6.852 8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.942 6.224 7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 230.759 7.120 8.135 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 226.884 -18.269 -5.495 1.00 0.00 N ATOM 1146 CA GLY B 19 228.317 -17.861 -5.487 1.00 0.00 C ATOM 1147 C GLY B 19 229.022 -18.257 -4.205 1.00 0.00 C ATOM 1148 O GLY B 19 228.377 -18.634 -3.224 1.00 0.00 O ATOM 0 HA2 GLY B 19 228.827 -18.318 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY B 19 228.385 -16.781 -5.618 1.00 0.00 H new ATOM 1154 N SER B 20 230.351 -18.169 -4.211 1.00 0.00 N ATOM 1155 CA SER B 20 231.146 -18.516 -3.039 1.00 0.00 C ATOM 1156 C SER B 20 231.220 -17.342 -2.066 1.00 0.00 C ATOM 1157 O SER B 20 230.581 -17.364 -1.012 1.00 0.00 O ATOM 1158 CB SER B 20 232.554 -18.945 -3.455 1.00 0.00 C ATOM 1159 OG SER B 20 232.544 -20.246 -4.018 1.00 0.00 O ATOM 0 H SER B 20 230.898 -17.860 -5.015 1.00 0.00 H new ATOM 0 HA SER B 20 230.659 -19.351 -2.535 1.00 0.00 H new ATOM 0 HB2 SER B 20 232.955 -18.235 -4.178 1.00 0.00 H new ATOM 0 HB3 SER B 20 233.215 -18.925 -2.588 1.00 0.00 H new ATOM 0 HG SER B 20 233.455 -20.497 -4.278 1.00 0.00 H new ATOM 1165 N VAL B 21 231.992 -16.315 -2.423 1.00 0.00 N ATOM 1166 CA VAL B 21 232.135 -15.136 -1.575 1.00 0.00 C ATOM 1167 C VAL B 21 232.452 -13.881 -2.416 1.00 0.00 C ATOM 1168 O VAL B 21 233.481 -13.833 -3.088 1.00 0.00 O ATOM 1169 CB VAL B 21 233.240 -15.327 -0.507 1.00 0.00 C ATOM 1170 CG1 VAL B 21 233.244 -14.169 0.481 1.00 0.00 C ATOM 1171 CG2 VAL B 21 233.063 -16.648 0.227 1.00 0.00 C ATOM 0 H VAL B 21 232.526 -16.278 -3.291 1.00 0.00 H new ATOM 0 HA VAL B 21 231.180 -14.998 -1.068 1.00 0.00 H new ATOM 0 HB VAL B 21 234.201 -15.345 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL B 21 234.028 -14.325 1.222 1.00 0.00 H new ATOM 0 HG12 VAL B 21 233.429 -13.236 -0.052 1.00 0.00 H new ATOM 0 HG13 VAL B 21 232.278 -14.115 0.982 1.00 0.00 H new ATOM 0 HG21 VAL B 21 233.851 -16.759 0.972 1.00 0.00 H new ATOM 0 HG22 VAL B 21 232.092 -16.662 0.722 1.00 0.00 H new ATOM 0 HG23 VAL B 21 233.119 -17.471 -0.486 1.00 0.00 H new ATOM 1181 N PRO B 22 231.560 -12.852 -2.403 1.00 0.00 N ATOM 1182 CA PRO B 22 231.742 -11.602 -3.177 1.00 0.00 C ATOM 1183 C PRO B 22 233.123 -10.949 -3.053 1.00 0.00 C ATOM 1184 O PRO B 22 234.046 -11.495 -2.440 1.00 0.00 O ATOM 1185 CB PRO B 22 230.728 -10.674 -2.503 1.00 0.00 C ATOM 1186 CG PRO B 22 229.613 -11.569 -2.131 1.00 0.00 C ATOM 1187 CD PRO B 22 230.275 -12.827 -1.651 1.00 0.00 C ATOM 0 HA PRO B 22 231.624 -11.795 -4.243 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.156 -10.185 -1.628 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.398 -9.886 -3.179 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.993 -11.126 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.962 -11.765 -2.983 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.441 -12.808 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.668 -13.707 -1.864 1.00 0.00 H new ATOM 1195 N VAL B 23 233.210 -9.715 -3.561 1.00 0.00 N ATOM 1196 CA VAL B 23 234.406 -8.893 -3.434 1.00 0.00 C ATOM 1197 C VAL B 23 234.068 -7.806 -2.418 1.00 0.00 C ATOM 1198 O VAL B 23 233.121 -7.033 -2.617 1.00 0.00 O ATOM 1199 CB VAL B 23 234.837 -8.250 -4.770 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.166 -7.522 -4.608 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.928 -9.302 -5.864 1.00 0.00 C ATOM 0 H VAL B 23 232.451 -9.263 -4.071 1.00 0.00 H new ATOM 0 HA VAL B 23 235.245 -9.514 -3.119 1.00 0.00 H new ATOM 0 HB VAL B 23 234.082 -7.520 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.454 -7.075 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.063 -6.740 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.933 -8.230 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.233 -8.830 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.662 -10.057 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.954 -9.774 -5.997 1.00 0.00 H new ATOM 1211 N ILE B 24 234.801 -7.782 -1.310 1.00 0.00 N ATOM 1212 CA ILE B 24 234.537 -6.826 -0.236 1.00 0.00 C ATOM 1213 C ILE B 24 235.699 -5.859 -0.029 1.00 0.00 C ATOM 1214 O ILE B 24 236.838 -6.275 0.130 1.00 0.00 O ATOM 1215 CB ILE B 24 234.250 -7.592 1.082 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.064 -8.536 0.880 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.009 -6.644 2.262 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.416 -9.824 0.166 1.00 0.00 C ATOM 0 H ILE B 24 235.583 -8.412 -1.130 1.00 0.00 H new ATOM 0 HA ILE B 24 233.667 -6.236 -0.524 1.00 0.00 H new ATOM 0 HB ILE B 24 235.135 -8.178 1.333 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.635 -8.777 1.853 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.292 -8.017 0.312 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.812 -7.226 3.162 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.892 -6.024 2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.151 -6.007 2.047 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.522 -10.438 0.062 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.816 -9.595 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.164 -10.367 0.743 1.00 0.00 H new ATOM 1230 N LEU B 25 235.375 -4.566 0.015 1.00 0.00 N ATOM 1231 CA LEU B 25 236.368 -3.522 0.260 1.00 0.00 C ATOM 1232 C LEU B 25 236.005 -2.801 1.556 1.00 0.00 C ATOM 1233 O LEU B 25 234.875 -2.344 1.734 1.00 0.00 O ATOM 1234 CB LEU B 25 236.441 -2.542 -0.913 1.00 0.00 C ATOM 1235 CG LEU B 25 237.645 -1.599 -0.901 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.904 -1.058 -2.298 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.418 -0.456 0.077 1.00 0.00 C ATOM 0 H LEU B 25 234.426 -4.216 -0.117 1.00 0.00 H new ATOM 0 HA LEU B 25 237.355 -3.974 0.357 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.456 -3.113 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.531 -1.943 -0.922 1.00 0.00 H new ATOM 0 HG LEU B 25 238.521 -2.160 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.764 -0.388 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.107 -1.886 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU B 25 237.027 -0.511 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.285 0.205 0.072 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.532 0.106 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.274 -0.858 1.080 1.00 0.00 H new ATOM 1249 N GLU B 26 236.972 -2.745 2.471 1.00 0.00 N ATOM 1250 CA GLU B 26 236.787 -2.136 3.782 1.00 0.00 C ATOM 1251 C GLU B 26 237.691 -0.915 3.992 1.00 0.00 C ATOM 1252 O GLU B 26 238.901 -0.976 3.779 1.00 0.00 O ATOM 1253 CB GLU B 26 237.087 -3.192 4.862 1.00 0.00 C ATOM 1254 CG GLU B 26 235.871 -3.581 5.692 1.00 0.00 C ATOM 1255 CD GLU B 26 234.713 -4.071 4.842 1.00 0.00 C ATOM 1256 OE1 GLU B 26 233.990 -3.225 4.274 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.530 -5.302 4.745 1.00 0.00 O ATOM 0 H GLU B 26 237.908 -3.123 2.321 1.00 0.00 H new ATOM 0 HA GLU B 26 235.756 -1.788 3.851 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.490 -4.085 4.383 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.862 -2.810 5.526 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.153 -4.362 6.399 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.547 -2.722 6.279 1.00 0.00 H new ATOM 1264 N VAL B 27 237.069 0.167 4.461 1.00 0.00 N ATOM 1265 CA VAL B 27 237.760 1.418 4.778 1.00 0.00 C ATOM 1266 C VAL B 27 238.198 1.398 6.246 1.00 0.00 C ATOM 1267 O VAL B 27 237.406 1.674 7.155 1.00 0.00 O ATOM 1268 CB VAL B 27 236.841 2.641 4.542 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.620 3.939 4.706 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.203 2.574 3.161 1.00 0.00 C ATOM 0 H VAL B 27 236.064 0.201 4.633 1.00 0.00 H new ATOM 0 HA VAL B 27 238.627 1.504 4.123 1.00 0.00 H new ATOM 0 HB VAL B 27 236.048 2.620 5.289 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.955 4.786 4.536 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.027 3.994 5.716 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.436 3.967 3.984 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.561 3.442 3.014 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.983 2.567 2.400 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.608 1.665 3.079 1.00 0.00 H new ATOM 1280 N ALA B 28 239.464 1.029 6.467 1.00 0.00 N ATOM 1281 CA ALA B 28 240.032 0.917 7.806 1.00 0.00 C ATOM 1282 C ALA B 28 240.345 2.267 8.445 1.00 0.00 C ATOM 1283 O ALA B 28 240.480 2.352 9.668 1.00 0.00 O ATOM 1284 CB ALA B 28 241.289 0.065 7.761 1.00 0.00 C ATOM 0 H ALA B 28 240.120 0.801 5.720 1.00 0.00 H new ATOM 0 HA ALA B 28 239.273 0.444 8.430 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.710 -0.016 8.763 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.041 -0.930 7.390 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.019 0.528 7.097 1.00 0.00 H new ATOM 1290 N GLY B 29 240.478 3.315 7.629 1.00 0.00 N ATOM 1291 CA GLY B 29 240.793 4.626 8.171 1.00 0.00 C ATOM 1292 C GLY B 29 240.881 5.711 7.117 1.00 0.00 C ATOM 1293 O GLY B 29 239.954 5.911 6.332 1.00 0.00 O ATOM 0 H GLY B 29 240.374 3.279 6.615 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.032 4.901 8.901 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.742 4.571 8.705 1.00 0.00 H new ATOM 1297 N ILE B 30 242.020 6.399 7.103 1.00 0.00 N ATOM 1298 CA ILE B 30 242.279 7.456 6.131 1.00 0.00 C ATOM 1299 C ILE B 30 243.371 7.020 5.165 1.00 0.00 C ATOM 1300 O ILE B 30 244.554 7.286 5.387 1.00 0.00 O ATOM 1301 CB ILE B 30 242.699 8.776 6.809 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.760 9.096 7.973 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.703 9.910 5.797 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.306 9.213 7.555 1.00 0.00 C ATOM 0 H ILE B 30 242.784 6.241 7.760 1.00 0.00 H new ATOM 0 HA ILE B 30 241.349 7.634 5.592 1.00 0.00 H new ATOM 0 HB ILE B 30 243.709 8.662 7.203 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.852 8.317 8.730 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.074 10.031 8.438 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.001 10.836 6.289 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.407 9.681 4.997 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.704 10.027 5.378 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.694 9.441 8.428 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.202 10.011 6.820 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.976 8.271 7.117 1.00 0.00 H new ATOM 1316 N GLY B 31 242.964 6.362 4.082 1.00 0.00 N ATOM 1317 CA GLY B 31 243.910 5.913 3.081 1.00 0.00 C ATOM 1318 C GLY B 31 244.296 4.444 3.208 1.00 0.00 C ATOM 1319 O GLY B 31 244.990 3.912 2.343 1.00 0.00 O ATOM 0 H GLY B 31 241.991 6.132 3.882 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.484 6.082 2.092 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.811 6.522 3.149 1.00 0.00 H new ATOM 1323 N LYS B 32 243.844 3.778 4.271 1.00 0.00 N ATOM 1324 CA LYS B 32 244.141 2.361 4.486 1.00 0.00 C ATOM 1325 C LYS B 32 242.891 1.529 4.202 1.00 0.00 C ATOM 1326 O LYS B 32 241.790 1.847 4.661 1.00 0.00 O ATOM 1327 CB LYS B 32 244.627 2.105 5.928 1.00 0.00 C ATOM 1328 CG LYS B 32 245.369 3.280 6.571 1.00 0.00 C ATOM 1329 CD LYS B 32 244.455 4.100 7.474 1.00 0.00 C ATOM 1330 CE LYS B 32 245.132 5.379 7.949 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.419 5.098 8.642 1.00 0.00 N ATOM 0 H LYS B 32 243.268 4.199 5.000 1.00 0.00 H new ATOM 0 HA LYS B 32 244.940 2.069 3.805 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.766 1.854 6.548 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.284 1.235 5.927 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.212 2.904 7.151 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.780 3.921 5.791 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.541 4.350 6.936 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.163 3.501 8.337 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.314 6.033 7.096 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.465 5.914 8.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.799 5.981 9.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.258 4.414 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.100 4.702 7.963 1.00 0.00 H new ATOM 1345 N TYR B 33 243.071 0.458 3.425 1.00 0.00 N ATOM 1346 CA TYR B 33 241.942 -0.400 3.071 1.00 0.00 C ATOM 1347 C TYR B 33 242.286 -1.888 3.115 1.00 0.00 C ATOM 1348 O TYR B 33 243.442 -2.299 2.983 1.00 0.00 O ATOM 1349 CB TYR B 33 241.407 -0.035 1.679 1.00 0.00 C ATOM 1350 CG TYR B 33 241.280 1.454 1.434 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.338 2.185 0.907 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.100 2.128 1.728 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.225 3.544 0.682 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.981 3.488 1.505 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.046 4.190 0.982 1.00 0.00 C ATOM 1356 OH TYR B 33 240.930 5.542 0.758 1.00 0.00 O ATOM 0 H TYR B 33 243.969 0.170 3.037 1.00 0.00 H new ATOM 0 HA TYR B 33 241.173 -0.223 3.824 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.068 -0.461 0.925 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.430 -0.499 1.544 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.264 1.683 0.669 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.263 1.581 2.137 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.058 4.097 0.273 1.00 0.00 H new ATOM 0 HE2 TYR B 33 239.058 3.998 1.740 1.00 0.00 H new ATOM 0 HH TYR B 33 240.035 5.842 1.022 1.00 0.00 H new ATOM 1366 N ALA B 34 241.230 -2.681 3.293 1.00 0.00 N ATOM 1367 CA ALA B 34 241.311 -4.131 3.349 1.00 0.00 C ATOM 1368 C ALA B 34 240.386 -4.720 2.293 1.00 0.00 C ATOM 1369 O ALA B 34 239.295 -4.187 2.074 1.00 0.00 O ATOM 1370 CB ALA B 34 240.886 -4.615 4.727 1.00 0.00 C ATOM 0 H ALA B 34 240.281 -2.323 3.404 1.00 0.00 H new ATOM 0 HA ALA B 34 242.336 -4.449 3.160 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.948 -5.703 4.766 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.545 -4.187 5.482 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.860 -4.303 4.922 1.00 0.00 H new ATOM 1376 N ILE B 35 240.795 -5.803 1.626 1.00 0.00 N ATOM 1377 CA ILE B 35 239.940 -6.401 0.596 1.00 0.00 C ATOM 1378 C ILE B 35 239.805 -7.915 0.745 1.00 0.00 C ATOM 1379 O ILE B 35 240.788 -8.627 0.940 1.00 0.00 O ATOM 1380 CB ILE B 35 240.389 -6.017 -0.855 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.558 -6.868 -1.390 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.773 -4.548 -0.916 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.637 -6.866 -2.906 1.00 0.00 C ATOM 0 H ILE B 35 241.688 -6.273 1.774 1.00 0.00 H new ATOM 0 HA ILE B 35 238.951 -5.973 0.756 1.00 0.00 H new ATOM 0 HB ILE B 35 239.530 -6.218 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.495 -6.490 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.447 -7.893 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.083 -4.295 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.916 -3.936 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.596 -4.358 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.478 -7.481 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.713 -7.271 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.777 -5.845 -3.262 1.00 0.00 H new ATOM 1395 N SER B 36 238.571 -8.396 0.642 1.00 0.00 N ATOM 1396 CA SER B 36 238.293 -9.825 0.737 1.00 0.00 C ATOM 1397 C SER B 36 237.831 -10.336 -0.618 1.00 0.00 C ATOM 1398 O SER B 36 236.785 -9.937 -1.128 1.00 0.00 O ATOM 1399 CB SER B 36 237.250 -10.117 1.817 1.00 0.00 C ATOM 1400 OG SER B 36 237.306 -11.473 2.226 1.00 0.00 O ATOM 0 H SER B 36 237.745 -7.816 0.492 1.00 0.00 H new ATOM 0 HA SER B 36 239.207 -10.345 1.025 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.419 -9.467 2.676 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.254 -9.889 1.437 1.00 0.00 H new ATOM 0 HG SER B 36 236.631 -11.634 2.918 1.00 0.00 H new ATOM 1406 N ILE B 37 238.651 -11.197 -1.199 1.00 0.00 N ATOM 1407 CA ILE B 37 238.392 -11.765 -2.508 1.00 0.00 C ATOM 1408 C ILE B 37 238.073 -13.253 -2.405 1.00 0.00 C ATOM 1409 O ILE B 37 238.962 -14.064 -2.142 1.00 0.00 O ATOM 1410 CB ILE B 37 239.634 -11.551 -3.401 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.886 -10.054 -3.586 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.489 -12.233 -4.762 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.326 -9.721 -3.910 1.00 0.00 C ATOM 0 H ILE B 37 239.519 -11.522 -0.772 1.00 0.00 H new ATOM 0 HA ILE B 37 237.527 -11.267 -2.946 1.00 0.00 H new ATOM 0 HB ILE B 37 240.486 -12.009 -2.899 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.246 -9.682 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.596 -9.529 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.386 -12.055 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.355 -13.305 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.623 -11.825 -5.283 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.432 -8.643 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.970 -10.063 -3.099 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.615 -10.218 -4.836 1.00 0.00 H new ATOM 1425 N GLY B 38 236.809 -13.618 -2.631 1.00 0.00 N ATOM 1426 CA GLY B 38 236.408 -15.022 -2.577 1.00 0.00 C ATOM 1427 C GLY B 38 236.930 -15.765 -1.350 1.00 0.00 C ATOM 1428 O GLY B 38 237.450 -16.876 -1.473 1.00 0.00 O ATOM 0 H GLY B 38 236.054 -12.968 -2.851 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.320 -15.080 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.765 -15.527 -3.475 1.00 0.00 H new ATOM 1432 N GLY B 39 236.778 -15.165 -0.167 1.00 0.00 N ATOM 1433 CA GLY B 39 237.231 -15.808 1.057 1.00 0.00 C ATOM 1434 C GLY B 39 238.627 -15.388 1.503 1.00 0.00 C ATOM 1435 O GLY B 39 238.933 -15.472 2.695 1.00 0.00 O ATOM 0 H GLY B 39 236.350 -14.248 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.524 -15.584 1.855 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.217 -16.888 0.913 1.00 0.00 H new ATOM 1439 N GLU B 40 239.482 -14.936 0.578 1.00 0.00 N ATOM 1440 CA GLU B 40 240.838 -14.514 0.954 1.00 0.00 C ATOM 1441 C GLU B 40 240.857 -13.027 1.300 1.00 0.00 C ATOM 1442 O GLU B 40 240.386 -12.196 0.527 1.00 0.00 O ATOM 1443 CB GLU B 40 241.844 -14.833 -0.157 1.00 0.00 C ATOM 1444 CG GLU B 40 243.279 -14.480 0.197 1.00 0.00 C ATOM 1445 CD GLU B 40 244.174 -14.389 -1.023 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.231 -13.303 -1.638 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.820 -15.403 -1.363 1.00 0.00 O ATOM 0 H GLU B 40 239.267 -14.854 -0.416 1.00 0.00 H new ATOM 0 HA GLU B 40 241.136 -15.076 1.839 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.788 -15.896 -0.391 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.558 -14.292 -1.059 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.295 -13.528 0.727 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.676 -15.231 0.880 1.00 0.00 H new ATOM 1454 N ARG B 41 241.391 -12.709 2.480 1.00 0.00 N ATOM 1455 CA ARG B 41 241.457 -11.329 2.964 1.00 0.00 C ATOM 1456 C ARG B 41 242.864 -10.739 2.847 1.00 0.00 C ATOM 1457 O ARG B 41 243.839 -11.348 3.283 1.00 0.00 O ATOM 1458 CB ARG B 41 241.003 -11.293 4.430 1.00 0.00 C ATOM 1459 CG ARG B 41 240.968 -9.896 5.043 1.00 0.00 C ATOM 1460 CD ARG B 41 242.040 -9.714 6.110 1.00 0.00 C ATOM 1461 NE ARG B 41 242.007 -10.784 7.113 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.198 -10.799 8.180 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.329 -9.816 8.394 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.262 -11.808 9.036 1.00 0.00 N ATOM 0 H ARG B 41 241.787 -13.395 3.123 1.00 0.00 H new ATOM 0 HA ARG B 41 240.799 -10.722 2.341 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.008 -11.733 4.501 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.672 -11.919 5.021 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.107 -9.152 4.258 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.986 -9.717 5.481 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.022 -9.691 5.637 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.901 -8.752 6.602 1.00 0.00 H new ATOM 0 HE ARG B 41 242.644 -11.571 6.989 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.271 -9.035 7.740 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.720 -9.843 9.212 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.925 -12.568 8.880 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.649 -11.825 9.851 1.00 0.00 H new ATOM 1478 N GLN B 42 242.955 -9.527 2.293 1.00 0.00 N ATOM 1479 CA GLN B 42 244.239 -8.826 2.163 1.00 0.00 C ATOM 1480 C GLN B 42 244.167 -7.509 2.940 1.00 0.00 C ATOM 1481 O GLN B 42 243.223 -6.737 2.770 1.00 0.00 O ATOM 1482 CB GLN B 42 244.605 -8.550 0.689 1.00 0.00 C ATOM 1483 CG GLN B 42 244.000 -9.525 -0.316 1.00 0.00 C ATOM 1484 CD GLN B 42 244.969 -9.915 -1.418 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.613 -10.963 -1.353 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.079 -9.070 -2.439 1.00 0.00 N ATOM 0 H GLN B 42 242.156 -9.009 1.927 1.00 0.00 H new ATOM 0 HA GLN B 42 245.020 -9.467 2.572 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.283 -7.541 0.433 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.690 -8.574 0.589 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.673 -10.423 0.208 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.113 -9.075 -0.762 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.527 -8.213 -2.453 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.716 -9.279 -3.208 1.00 0.00 H new ATOM 1495 N GLU B 43 245.148 -7.270 3.811 1.00 0.00 N ATOM 1496 CA GLU B 43 245.169 -6.058 4.636 1.00 0.00 C ATOM 1497 C GLU B 43 246.382 -5.175 4.339 1.00 0.00 C ATOM 1498 O GLU B 43 247.429 -5.657 3.905 1.00 0.00 O ATOM 1499 CB GLU B 43 245.178 -6.446 6.118 1.00 0.00 C ATOM 1500 CG GLU B 43 244.545 -5.403 7.026 1.00 0.00 C ATOM 1501 CD GLU B 43 244.536 -5.825 8.481 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.631 -6.019 9.049 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.435 -5.960 9.054 1.00 0.00 O ATOM 0 H GLU B 43 245.938 -7.897 3.965 1.00 0.00 H new ATOM 0 HA GLU B 43 244.274 -5.485 4.396 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.649 -7.391 6.240 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.207 -6.614 6.434 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.088 -4.463 6.928 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.522 -5.215 6.700 1.00 0.00 H new ATOM 1510 N GLY B 44 246.232 -3.877 4.614 1.00 0.00 N ATOM 1511 CA GLY B 44 247.315 -2.929 4.416 1.00 0.00 C ATOM 1512 C GLY B 44 247.438 -2.441 2.987 1.00 0.00 C ATOM 1513 O GLY B 44 248.536 -2.092 2.551 1.00 0.00 O ATOM 0 H GLY B 44 245.371 -3.466 4.973 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.162 -2.072 5.072 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.254 -3.395 4.714 1.00 0.00 H new ATOM 1517 N LEU B 45 246.334 -2.430 2.245 1.00 0.00 N ATOM 1518 CA LEU B 45 246.367 -1.995 0.855 1.00 0.00 C ATOM 1519 C LEU B 45 246.184 -0.483 0.712 1.00 0.00 C ATOM 1520 O LEU B 45 245.491 0.163 1.507 1.00 0.00 O ATOM 1521 CB LEU B 45 245.301 -2.723 0.033 1.00 0.00 C ATOM 1522 CG LEU B 45 245.193 -4.231 0.300 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.033 -4.532 1.246 1.00 0.00 C ATOM 1524 CD2 LEU B 45 245.038 -5.003 -1.007 1.00 0.00 C ATOM 0 H LEU B 45 245.414 -2.715 2.581 1.00 0.00 H new ATOM 0 HA LEU B 45 247.356 -2.248 0.473 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.333 -2.264 0.233 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.513 -2.571 -1.025 1.00 0.00 H new ATOM 0 HG LEU B 45 246.116 -4.557 0.779 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.976 -5.606 1.421 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.194 -4.018 2.194 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.100 -4.187 0.800 1.00 0.00 H new ATOM 0 HD21 LEU B 45 244.963 -6.069 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.135 -4.672 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU B 45 245.904 -4.820 -1.643 1.00 0.00 H new ATOM 1536 N THR B 46 246.813 0.063 -0.332 1.00 0.00 N ATOM 1537 CA THR B 46 246.741 1.483 -0.646 1.00 0.00 C ATOM 1538 C THR B 46 245.584 1.739 -1.603 1.00 0.00 C ATOM 1539 O THR B 46 244.987 0.792 -2.113 1.00 0.00 O ATOM 1540 CB THR B 46 248.046 1.932 -1.305 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.177 1.363 -2.598 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.278 1.554 -0.514 1.00 0.00 C ATOM 0 H THR B 46 247.387 -0.473 -0.982 1.00 0.00 H new ATOM 0 HA THR B 46 246.585 2.044 0.275 1.00 0.00 H new ATOM 0 HB THR B 46 247.984 3.019 -1.354 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.017 1.663 -3.004 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.168 1.903 -1.038 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.233 2.016 0.472 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.322 0.470 -0.405 1.00 0.00 H new ATOM 1550 N GLU B 47 245.272 3.007 -1.859 1.00 0.00 N ATOM 1551 CA GLU B 47 244.180 3.336 -2.768 1.00 0.00 C ATOM 1552 C GLU B 47 244.514 2.931 -4.201 1.00 0.00 C ATOM 1553 O GLU B 47 243.679 2.334 -4.880 1.00 0.00 O ATOM 1554 CB GLU B 47 243.812 4.819 -2.687 1.00 0.00 C ATOM 1555 CG GLU B 47 244.956 5.752 -3.052 1.00 0.00 C ATOM 1556 CD GLU B 47 244.729 7.172 -2.567 1.00 0.00 C ATOM 1557 OE1 GLU B 47 243.592 7.672 -2.699 1.00 0.00 O ATOM 1558 OE2 GLU B 47 245.689 7.786 -2.055 1.00 0.00 O ATOM 0 H GLU B 47 245.752 3.812 -1.456 1.00 0.00 H new ATOM 0 HA GLU B 47 243.308 2.763 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU B 47 242.970 5.013 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.477 5.047 -1.675 1.00 0.00 H new ATOM 0 HG2 GLU B 47 245.882 5.370 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU B 47 245.084 5.758 -4.134 1.00 0.00 H new ATOM 1565 N GLU B 48 245.730 3.209 -4.661 1.00 0.00 N ATOM 1566 CA GLU B 48 246.142 2.834 -6.012 1.00 0.00 C ATOM 1567 C GLU B 48 246.152 1.315 -6.169 1.00 0.00 C ATOM 1568 O GLU B 48 245.750 0.779 -7.206 1.00 0.00 O ATOM 1569 CB GLU B 48 247.531 3.400 -6.317 1.00 0.00 C ATOM 1570 CG GLU B 48 247.975 3.191 -7.757 1.00 0.00 C ATOM 1571 CD GLU B 48 249.266 3.920 -8.089 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.096 4.108 -7.174 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.448 4.302 -9.266 1.00 0.00 O ATOM 0 H GLU B 48 246.447 3.692 -4.120 1.00 0.00 H new ATOM 0 HA GLU B 48 245.425 3.252 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.535 4.467 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.257 2.934 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.108 2.125 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.187 3.533 -8.428 1.00 0.00 H new ATOM 1580 N MET B 49 246.595 0.620 -5.123 1.00 0.00 N ATOM 1581 CA MET B 49 246.643 -0.835 -5.145 1.00 0.00 C ATOM 1582 C MET B 49 245.246 -1.445 -5.079 1.00 0.00 C ATOM 1583 O MET B 49 244.962 -2.416 -5.786 1.00 0.00 O ATOM 1584 CB MET B 49 247.532 -1.384 -4.028 1.00 0.00 C ATOM 1585 CG MET B 49 248.333 -2.609 -4.438 1.00 0.00 C ATOM 1586 SD MET B 49 249.364 -3.243 -3.104 1.00 0.00 S ATOM 1587 CE MET B 49 248.118 -3.874 -1.985 1.00 0.00 C ATOM 0 H MET B 49 246.924 1.042 -4.254 1.00 0.00 H new ATOM 0 HA MET B 49 247.087 -1.126 -6.097 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.219 -0.602 -3.704 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.909 -1.637 -3.170 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.649 -3.392 -4.767 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.963 -2.357 -5.291 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.602 -4.364 -1.140 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.503 -3.050 -1.623 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.489 -4.593 -2.509 1.00 0.00 H new ATOM 1597 N VAL B 50 244.368 -0.875 -4.244 1.00 0.00 N ATOM 1598 CA VAL B 50 243.003 -1.376 -4.120 1.00 0.00 C ATOM 1599 C VAL B 50 242.295 -1.314 -5.480 1.00 0.00 C ATOM 1600 O VAL B 50 241.512 -2.199 -5.822 1.00 0.00 O ATOM 1601 CB VAL B 50 242.204 -0.630 -3.003 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.584 0.691 -3.468 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.141 -1.551 -2.423 1.00 0.00 C ATOM 0 H VAL B 50 244.581 -0.073 -3.651 1.00 0.00 H new ATOM 0 HA VAL B 50 243.048 -2.420 -3.809 1.00 0.00 H new ATOM 0 HB VAL B 50 242.923 -0.363 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.046 1.152 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.372 1.363 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.892 0.499 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.588 -1.024 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.454 -1.857 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.618 -2.433 -1.995 1.00 0.00 H new ATOM 1613 N THR B 51 242.614 -0.269 -6.253 1.00 0.00 N ATOM 1614 CA THR B 51 242.045 -0.091 -7.582 1.00 0.00 C ATOM 1615 C THR B 51 242.491 -1.227 -8.496 1.00 0.00 C ATOM 1616 O THR B 51 241.670 -1.875 -9.147 1.00 0.00 O ATOM 1617 CB THR B 51 242.467 1.258 -8.167 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.160 2.310 -7.269 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.800 1.574 -9.489 1.00 0.00 C ATOM 0 H THR B 51 243.266 0.465 -5.974 1.00 0.00 H new ATOM 0 HA THR B 51 240.958 -0.108 -7.503 1.00 0.00 H new ATOM 0 HB THR B 51 243.542 1.178 -8.332 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.762 2.267 -6.497 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.144 2.544 -9.847 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.057 0.806 -10.219 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.719 1.600 -9.354 1.00 0.00 H new ATOM 1627 N GLN B 52 243.813 -1.457 -8.516 1.00 0.00 N ATOM 1628 CA GLN B 52 244.431 -2.514 -9.327 1.00 0.00 C ATOM 1629 C GLN B 52 243.747 -3.864 -9.117 1.00 0.00 C ATOM 1630 O GLN B 52 243.341 -4.528 -10.070 1.00 0.00 O ATOM 1631 CB GLN B 52 245.913 -2.647 -8.961 1.00 0.00 C ATOM 1632 CG GLN B 52 246.714 -3.478 -9.958 1.00 0.00 C ATOM 1633 CD GLN B 52 248.222 -3.176 -9.969 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.905 -3.514 -10.936 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.770 -2.543 -8.911 1.00 0.00 N ATOM 0 H GLN B 52 244.482 -0.915 -7.970 1.00 0.00 H new ATOM 0 HA GLN B 52 244.320 -2.231 -10.374 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.353 -1.652 -8.893 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.996 -3.100 -7.973 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.569 -4.534 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.314 -3.308 -10.958 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.186 -2.272 -8.120 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.769 -2.336 -8.902 1.00 0.00 H new ATOM 1644 N LEU B 53 243.622 -4.252 -7.854 1.00 0.00 N ATOM 1645 CA LEU B 53 242.995 -5.515 -7.485 1.00 0.00 C ATOM 1646 C LEU B 53 241.515 -5.542 -7.845 1.00 0.00 C ATOM 1647 O LEU B 53 241.042 -6.515 -8.432 1.00 0.00 O ATOM 1648 CB LEU B 53 243.156 -5.754 -5.982 1.00 0.00 C ATOM 1649 CG LEU B 53 244.599 -5.731 -5.475 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.634 -5.400 -3.991 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.275 -7.067 -5.742 1.00 0.00 C ATOM 0 H LEU B 53 243.951 -3.703 -7.060 1.00 0.00 H new ATOM 0 HA LEU B 53 243.493 -6.305 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.586 -4.995 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.715 -6.719 -5.733 1.00 0.00 H new ATOM 0 HG LEU B 53 245.145 -4.956 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.668 -5.387 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.184 -4.421 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.075 -6.154 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.301 -7.035 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.731 -7.859 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.278 -7.265 -6.814 1.00 0.00 H new ATOM 1663 N SER B 54 240.785 -4.489 -7.494 1.00 0.00 N ATOM 1664 CA SER B 54 239.357 -4.414 -7.788 1.00 0.00 C ATOM 1665 C SER B 54 239.082 -4.557 -9.286 1.00 0.00 C ATOM 1666 O SER B 54 238.181 -5.284 -9.698 1.00 0.00 O ATOM 1667 CB SER B 54 238.783 -3.090 -7.280 1.00 0.00 C ATOM 1668 OG SER B 54 238.645 -3.100 -5.870 1.00 0.00 O ATOM 0 H SER B 54 241.158 -3.675 -7.005 1.00 0.00 H new ATOM 0 HA SER B 54 238.870 -5.243 -7.275 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.435 -2.269 -7.579 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.812 -2.910 -7.742 1.00 0.00 H new ATOM 0 HG SER B 54 239.490 -2.827 -5.457 1.00 0.00 H new ATOM 1674 N ARG B 55 239.889 -3.863 -10.091 1.00 0.00 N ATOM 1675 CA ARG B 55 239.760 -3.899 -11.544 1.00 0.00 C ATOM 1676 C ARG B 55 240.095 -5.284 -12.099 1.00 0.00 C ATOM 1677 O ARG B 55 239.398 -5.790 -12.978 1.00 0.00 O ATOM 1678 CB ARG B 55 240.670 -2.836 -12.181 1.00 0.00 C ATOM 1679 CG ARG B 55 239.903 -1.744 -12.916 1.00 0.00 C ATOM 1680 CD ARG B 55 239.599 -2.134 -14.358 1.00 0.00 C ATOM 1681 NE ARG B 55 239.913 -1.054 -15.299 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.928 -1.192 -16.629 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.645 -2.360 -17.198 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.230 -0.152 -17.396 1.00 0.00 N ATOM 0 H ARG B 55 240.644 -3.265 -9.755 1.00 0.00 H new ATOM 0 HA ARG B 55 238.722 -3.680 -11.796 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.282 -2.379 -11.403 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.352 -3.323 -12.878 1.00 0.00 H new ATOM 0 HG2 ARG B 55 238.970 -1.540 -12.391 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.484 -0.822 -12.904 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.173 -3.022 -14.622 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.545 -2.397 -14.447 1.00 0.00 H new ATOM 0 HE ARG B 55 240.135 -0.136 -14.913 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.412 -3.166 -16.619 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.661 -2.449 -18.214 1.00 0.00 H new ATOM 0 HH21 ARG B 55 240.450 0.749 -16.971 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.243 -0.253 -18.411 1.00 0.00 H new ATOM 1698 N GLN B 56 241.164 -5.890 -11.588 1.00 0.00 N ATOM 1699 CA GLN B 56 241.577 -7.210 -12.058 1.00 0.00 C ATOM 1700 C GLN B 56 240.522 -8.263 -11.735 1.00 0.00 C ATOM 1701 O GLN B 56 240.249 -9.138 -12.560 1.00 0.00 O ATOM 1702 CB GLN B 56 242.928 -7.608 -11.453 1.00 0.00 C ATOM 1703 CG GLN B 56 243.481 -8.916 -12.002 1.00 0.00 C ATOM 1704 CD GLN B 56 244.988 -8.881 -12.210 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.485 -9.196 -13.292 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.724 -8.502 -11.169 1.00 0.00 N ATOM 0 H GLN B 56 241.754 -5.494 -10.857 1.00 0.00 H new ATOM 0 HA GLN B 56 241.686 -7.156 -13.141 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.649 -6.812 -11.640 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.821 -7.694 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.233 -9.726 -11.316 1.00 0.00 H new ATOM 0 HG3 GLN B 56 242.994 -9.141 -12.951 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.272 -8.249 -10.290 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.740 -8.464 -11.250 1.00 0.00 H new ATOM 1715 N GLU B 57 239.916 -8.187 -10.556 1.00 0.00 N ATOM 1716 CA GLU B 57 238.904 -9.160 -10.174 1.00 0.00 C ATOM 1717 C GLU B 57 237.624 -8.978 -10.982 1.00 0.00 C ATOM 1718 O GLU B 57 236.972 -9.957 -11.345 1.00 0.00 O ATOM 1719 CB GLU B 57 238.606 -9.063 -8.676 1.00 0.00 C ATOM 1720 CG GLU B 57 239.832 -9.261 -7.798 1.00 0.00 C ATOM 1721 CD GLU B 57 240.210 -10.721 -7.637 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.295 -11.570 -7.621 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.420 -11.014 -7.527 1.00 0.00 O ATOM 0 H GLU B 57 240.106 -7.470 -9.856 1.00 0.00 H new ATOM 0 HA GLU B 57 239.299 -10.153 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.171 -8.087 -8.463 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.857 -9.810 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.673 -8.718 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.643 -8.829 -6.815 1.00 0.00 H new ATOM 1730 N PHE B 58 237.269 -7.727 -11.270 1.00 0.00 N ATOM 1731 CA PHE B 58 236.063 -7.448 -12.040 1.00 0.00 C ATOM 1732 C PHE B 58 236.221 -7.833 -13.511 1.00 0.00 C ATOM 1733 O PHE B 58 235.241 -8.216 -14.151 1.00 0.00 O ATOM 1734 CB PHE B 58 235.654 -5.978 -11.919 1.00 0.00 C ATOM 1735 CG PHE B 58 234.315 -5.684 -12.537 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.228 -6.510 -12.290 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.145 -4.593 -13.375 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.001 -6.256 -12.866 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.916 -4.332 -13.953 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.844 -5.166 -13.698 1.00 0.00 C ATOM 0 H PHE B 58 237.794 -6.900 -10.985 1.00 0.00 H new ATOM 0 HA PHE B 58 235.271 -8.065 -11.616 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.630 -5.700 -10.865 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.412 -5.356 -12.396 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.344 -7.363 -11.638 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.981 -3.940 -13.579 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.164 -6.909 -12.666 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.794 -3.478 -14.603 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.884 -4.965 -14.150 1.00 0.00 H new ATOM 1750 N ASP B 59 237.438 -7.741 -14.060 1.00 0.00 N ATOM 1751 CA ASP B 59 237.665 -8.094 -15.460 1.00 0.00 C ATOM 1752 C ASP B 59 237.659 -9.612 -15.654 1.00 0.00 C ATOM 1753 O ASP B 59 237.338 -10.101 -16.737 1.00 0.00 O ATOM 1754 CB ASP B 59 238.979 -7.499 -15.970 1.00 0.00 C ATOM 1755 CG ASP B 59 239.174 -7.701 -17.463 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.244 -7.378 -18.234 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.257 -8.181 -17.860 1.00 0.00 O ATOM 0 H ASP B 59 238.270 -7.428 -13.560 1.00 0.00 H new ATOM 0 HA ASP B 59 236.846 -7.671 -16.042 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.001 -6.433 -15.746 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.812 -7.955 -15.434 1.00 0.00 H new ATOM 1762 N LYS B 60 237.997 -10.360 -14.598 1.00 0.00 N ATOM 1763 CA LYS B 60 238.001 -11.819 -14.675 1.00 0.00 C ATOM 1764 C LYS B 60 236.601 -12.379 -14.413 1.00 0.00 C ATOM 1765 O LYS B 60 236.198 -13.371 -15.020 1.00 0.00 O ATOM 1766 CB LYS B 60 239.014 -12.418 -13.695 1.00 0.00 C ATOM 1767 CG LYS B 60 239.672 -13.694 -14.198 1.00 0.00 C ATOM 1768 CD LYS B 60 240.708 -14.219 -13.211 1.00 0.00 C ATOM 1769 CE LYS B 60 242.121 -13.779 -13.575 1.00 0.00 C ATOM 1770 NZ LYS B 60 242.188 -12.334 -13.937 1.00 0.00 N ATOM 0 H LYS B 60 238.268 -9.981 -13.691 1.00 0.00 H new ATOM 0 HA LYS B 60 238.300 -12.101 -15.684 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.787 -11.678 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.512 -12.627 -12.750 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.910 -14.455 -14.365 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.149 -13.503 -15.159 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.465 -13.865 -12.209 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.663 -15.308 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS B 60 242.787 -13.972 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.482 -14.378 -14.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 243.181 -12.057 -14.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 241.655 -12.171 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.775 -11.765 -13.171 1.00 0.00 H new ATOM 1784 N ASP B 61 235.856 -11.723 -13.525 1.00 0.00 N ATOM 1785 CA ASP B 61 234.491 -12.132 -13.199 1.00 0.00 C ATOM 1786 C ASP B 61 233.560 -10.924 -13.282 1.00 0.00 C ATOM 1787 O ASP B 61 233.609 -10.036 -12.432 1.00 0.00 O ATOM 1788 CB ASP B 61 234.435 -12.748 -11.799 1.00 0.00 C ATOM 1789 CG ASP B 61 234.655 -14.249 -11.819 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.681 -14.693 -12.378 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.800 -14.983 -11.280 1.00 0.00 O ATOM 0 H ASP B 61 236.178 -10.900 -13.015 1.00 0.00 H new ATOM 0 HA ASP B 61 234.167 -12.885 -13.917 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.192 -12.281 -11.169 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.467 -12.531 -11.348 1.00 0.00 H new ATOM 1796 N ASN B 62 232.737 -10.882 -14.327 1.00 0.00 N ATOM 1797 CA ASN B 62 231.822 -9.761 -14.535 1.00 0.00 C ATOM 1798 C ASN B 62 230.594 -9.812 -13.620 1.00 0.00 C ATOM 1799 O ASN B 62 229.871 -8.820 -13.518 1.00 0.00 O ATOM 1800 CB ASN B 62 231.370 -9.699 -15.996 1.00 0.00 C ATOM 1801 CG ASN B 62 232.536 -9.712 -16.968 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.237 -10.716 -17.099 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.745 -8.596 -17.660 1.00 0.00 N ATOM 0 H ASN B 62 232.684 -11.608 -15.041 1.00 0.00 H new ATOM 0 HA ASN B 62 232.380 -8.860 -14.280 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.717 -10.546 -16.207 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.781 -8.795 -16.152 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.511 -8.548 -18.332 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.139 -7.788 -17.519 1.00 0.00 H new ATOM 1810 N ASN B 63 230.346 -10.942 -12.952 1.00 0.00 N ATOM 1811 CA ASN B 63 229.188 -11.053 -12.058 1.00 0.00 C ATOM 1812 C ASN B 63 229.592 -10.959 -10.580 1.00 0.00 C ATOM 1813 O ASN B 63 228.851 -11.395 -9.698 1.00 0.00 O ATOM 1814 CB ASN B 63 228.438 -12.361 -12.316 1.00 0.00 C ATOM 1815 CG ASN B 63 226.994 -12.304 -11.847 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.112 -11.827 -12.563 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.743 -12.790 -10.635 1.00 0.00 N ATOM 0 H ASN B 63 230.922 -11.782 -13.011 1.00 0.00 H new ATOM 0 HA ASN B 63 228.530 -10.212 -12.274 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.462 -12.586 -13.382 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.951 -13.177 -11.806 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.792 -12.776 -10.267 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.502 -13.177 -10.073 1.00 0.00 H new ATOM 1824 N THR B 64 230.780 -10.404 -10.318 1.00 0.00 N ATOM 1825 CA THR B 64 231.288 -10.274 -8.956 1.00 0.00 C ATOM 1826 C THR B 64 230.507 -9.240 -8.152 1.00 0.00 C ATOM 1827 O THR B 64 230.536 -8.053 -8.484 1.00 0.00 O ATOM 1828 CB THR B 64 232.769 -9.875 -8.985 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.069 -9.133 -10.151 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.703 -11.065 -8.940 1.00 0.00 C ATOM 0 H THR B 64 231.406 -10.038 -11.036 1.00 0.00 H new ATOM 0 HA THR B 64 231.168 -11.243 -8.471 1.00 0.00 H new ATOM 0 HB THR B 64 232.926 -9.273 -8.090 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.569 -9.697 -10.778 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.736 -10.718 -8.963 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.530 -11.629 -8.023 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.516 -11.707 -9.801 1.00 0.00 H new ATOM 1838 N LEU B 65 229.845 -9.666 -7.080 1.00 0.00 N ATOM 1839 CA LEU B 65 229.112 -8.737 -6.228 1.00 0.00 C ATOM 1840 C LEU B 65 230.106 -7.821 -5.511 1.00 0.00 C ATOM 1841 O LEU B 65 230.968 -8.296 -4.770 1.00 0.00 O ATOM 1842 CB LEU B 65 228.254 -9.501 -5.209 1.00 0.00 C ATOM 1843 CG LEU B 65 227.519 -8.643 -4.163 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.872 -7.421 -4.798 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.465 -9.473 -3.446 1.00 0.00 C ATOM 0 H LEU B 65 229.801 -10.641 -6.783 1.00 0.00 H new ATOM 0 HA LEU B 65 228.445 -8.134 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.513 -10.086 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.895 -10.209 -4.683 1.00 0.00 H new ATOM 0 HG LEU B 65 228.259 -8.297 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.362 -6.839 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.639 -6.807 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.150 -7.741 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.953 -8.854 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.742 -9.847 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.944 -10.314 -2.944 1.00 0.00 H new ATOM 1857 N PHE B 66 229.985 -6.514 -5.732 1.00 0.00 N ATOM 1858 CA PHE B 66 230.885 -5.544 -5.102 1.00 0.00 C ATOM 1859 C PHE B 66 230.183 -4.820 -3.962 1.00 0.00 C ATOM 1860 O PHE B 66 229.085 -4.293 -4.122 1.00 0.00 O ATOM 1861 CB PHE B 66 231.402 -4.539 -6.133 1.00 0.00 C ATOM 1862 CG PHE B 66 232.624 -5.007 -6.866 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.883 -4.875 -6.301 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.515 -5.581 -8.121 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.008 -5.306 -6.976 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.636 -6.014 -8.801 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.885 -5.877 -8.228 1.00 0.00 C ATOM 0 H PHE B 66 229.277 -6.101 -6.339 1.00 0.00 H new ATOM 0 HA PHE B 66 231.736 -6.088 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.612 -4.333 -6.855 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.628 -3.599 -5.630 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.985 -4.430 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.541 -5.692 -8.574 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.983 -5.197 -6.525 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.536 -6.459 -9.780 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.763 -6.215 -8.757 1.00 0.00 H new ATOM 1877 N LEU B 67 230.832 -4.821 -2.802 1.00 0.00 N ATOM 1878 CA LEU B 67 230.294 -4.189 -1.603 1.00 0.00 C ATOM 1879 C LEU B 67 231.365 -3.396 -0.851 1.00 0.00 C ATOM 1880 O LEU B 67 232.523 -3.813 -0.778 1.00 0.00 O ATOM 1881 CB LEU B 67 229.673 -5.257 -0.691 1.00 0.00 C ATOM 1882 CG LEU B 67 230.632 -6.230 -0.008 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.290 -5.585 1.207 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.887 -7.508 0.380 1.00 0.00 C ATOM 0 H LEU B 67 231.743 -5.259 -2.667 1.00 0.00 H new ATOM 0 HA LEU B 67 229.524 -3.481 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.098 -4.749 0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.966 -5.838 -1.283 1.00 0.00 H new ATOM 0 HG LEU B 67 231.426 -6.490 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.968 -6.299 1.675 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.850 -4.704 0.893 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.523 -5.290 1.923 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.577 -8.198 0.867 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.076 -7.262 1.065 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.477 -7.976 -0.515 1.00 0.00 H new ATOM 1896 N VAL B 68 230.974 -2.232 -0.330 1.00 0.00 N ATOM 1897 CA VAL B 68 231.900 -1.347 0.383 1.00 0.00 C ATOM 1898 C VAL B 68 231.424 -1.039 1.806 1.00 0.00 C ATOM 1899 O VAL B 68 230.265 -0.686 2.010 1.00 0.00 O ATOM 1900 CB VAL B 68 232.059 -0.019 -0.409 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.883 1.028 0.352 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.666 -0.297 -1.780 1.00 0.00 C ATOM 0 H VAL B 68 230.019 -1.878 -0.388 1.00 0.00 H new ATOM 0 HA VAL B 68 232.858 -1.862 0.459 1.00 0.00 H new ATOM 0 HB VAL B 68 231.063 0.405 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.962 1.935 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.393 1.260 1.298 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.880 0.634 0.547 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.773 0.640 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.645 -0.760 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL B 68 232.014 -0.970 -2.337 1.00 0.00 H new ATOM 1912 N GLY B 69 232.326 -1.160 2.784 1.00 0.00 N ATOM 1913 CA GLY B 69 231.982 -0.868 4.166 1.00 0.00 C ATOM 1914 C GLY B 69 233.075 -0.067 4.847 1.00 0.00 C ATOM 1915 O GLY B 69 234.261 -0.254 4.568 1.00 0.00 O ATOM 0 H GLY B 69 233.291 -1.456 2.640 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.045 -0.312 4.200 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.820 -1.800 4.708 1.00 0.00 H new ATOM 1919 N GLY B 70 232.672 0.830 5.748 1.00 0.00 N ATOM 1920 CA GLY B 70 233.628 1.658 6.470 1.00 0.00 C ATOM 1921 C GLY B 70 233.523 1.483 7.974 1.00 0.00 C ATOM 1922 O GLY B 70 232.476 1.089 8.488 1.00 0.00 O ATOM 0 H GLY B 70 231.696 0.998 5.991 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.639 1.407 6.147 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.463 2.705 6.216 1.00 0.00 H new ATOM 1926 N ALA B 71 234.615 1.764 8.683 1.00 0.00 N ATOM 1927 CA ALA B 71 234.644 1.623 10.136 1.00 0.00 C ATOM 1928 C ALA B 71 233.996 2.820 10.833 1.00 0.00 C ATOM 1929 O ALA B 71 233.763 3.863 10.223 1.00 0.00 O ATOM 1930 CB ALA B 71 236.078 1.442 10.615 1.00 0.00 C ATOM 0 H ALA B 71 235.491 2.090 8.274 1.00 0.00 H new ATOM 0 HA ALA B 71 234.064 0.738 10.398 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.089 1.338 11.700 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.503 0.547 10.160 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.670 2.311 10.328 1.00 0.00 H new ATOM 1936 N LYS B 72 233.693 2.643 12.117 1.00 0.00 N ATOM 1937 CA LYS B 72 233.048 3.680 12.928 1.00 0.00 C ATOM 1938 C LYS B 72 233.887 4.954 13.042 1.00 0.00 C ATOM 1939 O LYS B 72 233.340 6.053 13.160 1.00 0.00 O ATOM 1940 CB LYS B 72 232.768 3.133 14.331 1.00 0.00 C ATOM 1941 CG LYS B 72 231.515 2.270 14.407 1.00 0.00 C ATOM 1942 CD LYS B 72 231.714 0.930 13.713 1.00 0.00 C ATOM 1943 CE LYS B 72 232.797 0.104 14.389 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.597 0.020 15.863 1.00 0.00 N ATOM 0 H LYS B 72 233.886 1.780 12.626 1.00 0.00 H new ATOM 0 HA LYS B 72 232.119 3.947 12.424 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.625 2.546 14.661 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.667 3.968 15.025 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.250 2.104 15.451 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.680 2.798 13.946 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.776 0.375 13.718 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.981 1.096 12.669 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.804 -0.901 13.966 1.00 0.00 H new ATOM 0 HE3 LYS B 72 233.772 0.544 14.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.176 -0.753 16.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 232.881 0.918 16.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.594 -0.164 16.067 1.00 0.00 H new ATOM 1958 N GLU B 73 235.207 4.811 13.018 1.00 0.00 N ATOM 1959 CA GLU B 73 236.114 5.952 13.127 1.00 0.00 C ATOM 1960 C GLU B 73 236.375 6.642 11.780 1.00 0.00 C ATOM 1961 O GLU B 73 237.067 7.660 11.737 1.00 0.00 O ATOM 1962 CB GLU B 73 237.447 5.484 13.712 1.00 0.00 C ATOM 1963 CG GLU B 73 237.401 5.230 15.210 1.00 0.00 C ATOM 1964 CD GLU B 73 237.225 3.763 15.554 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.835 2.915 14.868 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.480 3.465 16.510 1.00 0.00 O ATOM 0 H GLU B 73 235.677 3.911 12.923 1.00 0.00 H new ATOM 0 HA GLU B 73 235.632 6.681 13.778 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.754 4.569 13.206 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.209 6.235 13.503 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.321 5.597 15.664 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.581 5.801 15.645 1.00 0.00 H new ATOM 1973 N VAL B 74 235.835 6.101 10.688 1.00 0.00 N ATOM 1974 CA VAL B 74 236.034 6.688 9.364 1.00 0.00 C ATOM 1975 C VAL B 74 234.947 7.728 9.035 1.00 0.00 C ATOM 1976 O VAL B 74 233.761 7.465 9.229 1.00 0.00 O ATOM 1977 CB VAL B 74 236.028 5.589 8.269 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.181 6.184 6.868 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.124 4.570 8.541 1.00 0.00 C ATOM 0 H VAL B 74 235.258 5.260 10.694 1.00 0.00 H new ATOM 0 HA VAL B 74 237.003 7.186 9.380 1.00 0.00 H new ATOM 0 HB VAL B 74 235.061 5.088 8.306 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.172 5.382 6.129 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.356 6.868 6.671 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.125 6.726 6.804 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.109 3.804 7.766 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.093 5.069 8.540 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.956 4.106 9.513 1.00 0.00 H new ATOM 1989 N PRO B 75 235.329 8.910 8.488 1.00 0.00 N ATOM 1990 CA PRO B 75 234.352 9.929 8.097 1.00 0.00 C ATOM 1991 C PRO B 75 233.542 9.429 6.908 1.00 0.00 C ATOM 1992 O PRO B 75 234.099 8.746 6.048 1.00 0.00 O ATOM 1993 CB PRO B 75 235.222 11.122 7.680 1.00 0.00 C ATOM 1994 CG PRO B 75 236.532 10.532 7.298 1.00 0.00 C ATOM 1995 CD PRO B 75 236.714 9.322 8.169 1.00 0.00 C ATOM 0 HA PRO B 75 233.645 10.177 8.888 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.775 11.663 6.846 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.334 11.833 8.498 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.543 10.258 6.243 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.341 11.247 7.450 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.257 8.533 7.650 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.279 9.558 9.070 1.00 0.00 H new ATOM 2003 N TYR B 76 232.249 9.734 6.829 1.00 0.00 N ATOM 2004 CA TYR B 76 231.433 9.257 5.712 1.00 0.00 C ATOM 2005 C TYR B 76 231.943 9.799 4.375 1.00 0.00 C ATOM 2006 O TYR B 76 231.848 9.126 3.347 1.00 0.00 O ATOM 2007 CB TYR B 76 229.957 9.625 5.929 1.00 0.00 C ATOM 2008 CG TYR B 76 229.008 9.176 4.825 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.334 8.137 3.954 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.777 9.802 4.659 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.465 7.740 2.958 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.902 9.408 3.665 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.251 8.378 2.817 1.00 0.00 C ATOM 2014 OH TYR B 76 226.382 7.986 1.825 1.00 0.00 O ATOM 0 H TYR B 76 231.748 10.301 7.513 1.00 0.00 H new ATOM 0 HA TYR B 76 231.515 8.171 5.676 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.625 9.189 6.871 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.881 10.707 6.034 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.284 7.634 4.061 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.500 10.611 5.319 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.735 6.933 2.292 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.949 9.904 3.553 1.00 0.00 H new ATOM 0 HH TYR B 76 225.572 8.536 1.863 1.00 0.00 H new ATOM 2024 N GLU B 77 232.476 11.020 4.388 1.00 0.00 N ATOM 2025 CA GLU B 77 233.001 11.638 3.165 1.00 0.00 C ATOM 2026 C GLU B 77 234.063 10.736 2.521 1.00 0.00 C ATOM 2027 O GLU B 77 234.232 10.744 1.296 1.00 0.00 O ATOM 2028 CB GLU B 77 233.600 13.012 3.474 1.00 0.00 C ATOM 2029 CG GLU B 77 232.554 14.088 3.748 1.00 0.00 C ATOM 2030 CD GLU B 77 232.305 14.983 2.547 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.291 15.450 1.939 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.123 15.214 2.212 1.00 0.00 O ATOM 0 H GLU B 77 232.557 11.599 5.224 1.00 0.00 H new ATOM 0 HA GLU B 77 232.176 11.764 2.464 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.256 12.926 4.340 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.220 13.326 2.634 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.618 13.613 4.042 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.879 14.699 4.590 1.00 0.00 H new ATOM 2039 N GLU B 78 234.789 9.963 3.342 1.00 0.00 N ATOM 2040 CA GLU B 78 235.834 9.097 2.803 1.00 0.00 C ATOM 2041 C GLU B 78 235.214 7.880 2.129 1.00 0.00 C ATOM 2042 O GLU B 78 235.723 7.389 1.123 1.00 0.00 O ATOM 2043 CB GLU B 78 236.827 8.678 3.894 1.00 0.00 C ATOM 2044 CG GLU B 78 238.147 9.432 3.850 1.00 0.00 C ATOM 2045 CD GLU B 78 237.973 10.942 3.879 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.916 11.413 4.353 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.893 11.652 3.423 1.00 0.00 O ATOM 0 H GLU B 78 234.673 9.922 4.355 1.00 0.00 H new ATOM 0 HA GLU B 78 236.392 9.659 2.054 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.365 8.831 4.870 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.026 7.611 3.799 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.761 9.127 4.697 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.688 9.152 2.946 1.00 0.00 H new ATOM 2054 N VAL B 79 234.093 7.412 2.685 1.00 0.00 N ATOM 2055 CA VAL B 79 233.397 6.264 2.114 1.00 0.00 C ATOM 2056 C VAL B 79 232.900 6.625 0.721 1.00 0.00 C ATOM 2057 O VAL B 79 232.984 5.821 -0.208 1.00 0.00 O ATOM 2058 CB VAL B 79 232.220 5.781 2.987 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.757 4.408 2.531 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.609 5.754 4.459 1.00 0.00 C ATOM 0 H VAL B 79 233.656 7.806 3.518 1.00 0.00 H new ATOM 0 HA VAL B 79 234.108 5.439 2.065 1.00 0.00 H new ATOM 0 HB VAL B 79 231.395 6.484 2.871 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.926 4.078 3.155 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.432 4.460 1.492 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.580 3.699 2.619 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.762 5.410 5.053 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.451 5.076 4.601 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.893 6.757 4.779 1.00 0.00 H new ATOM 2070 N ILE B 80 232.409 7.862 0.578 1.00 0.00 N ATOM 2071 CA ILE B 80 231.931 8.358 -0.713 1.00 0.00 C ATOM 2072 C ILE B 80 233.079 8.323 -1.720 1.00 0.00 C ATOM 2073 O ILE B 80 232.950 7.788 -2.818 1.00 0.00 O ATOM 2074 CB ILE B 80 231.380 9.803 -0.610 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.315 9.897 0.483 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.799 10.259 -1.943 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.125 8.996 0.244 1.00 0.00 C ATOM 0 H ILE B 80 232.333 8.535 1.341 1.00 0.00 H new ATOM 0 HA ILE B 80 231.115 7.714 -1.040 1.00 0.00 H new ATOM 0 HB ILE B 80 232.210 10.460 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.766 9.643 1.442 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.971 10.929 0.556 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.419 11.276 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.577 10.234 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.985 9.594 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.410 9.114 1.058 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.649 9.264 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.457 7.959 0.201 1.00 0.00 H new ATOM 2089 N LYS B 81 234.224 8.860 -1.302 1.00 0.00 N ATOM 2090 CA LYS B 81 235.427 8.856 -2.132 1.00 0.00 C ATOM 2091 C LYS B 81 235.791 7.436 -2.572 1.00 0.00 C ATOM 2092 O LYS B 81 236.071 7.199 -3.742 1.00 0.00 O ATOM 2093 CB LYS B 81 236.603 9.469 -1.362 1.00 0.00 C ATOM 2094 CG LYS B 81 236.765 10.963 -1.593 1.00 0.00 C ATOM 2095 CD LYS B 81 235.715 11.763 -0.834 1.00 0.00 C ATOM 2096 CE LYS B 81 235.645 13.209 -1.311 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.996 13.814 -1.483 1.00 0.00 N ATOM 0 H LYS B 81 234.344 9.304 -0.392 1.00 0.00 H new ATOM 0 HA LYS B 81 235.221 9.453 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.464 9.287 -0.296 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.523 8.962 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.760 11.275 -1.277 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.687 11.178 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.740 11.292 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.944 11.743 0.231 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.107 13.251 -2.258 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.074 13.799 -0.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.904 14.844 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.579 13.605 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.449 13.416 -2.330 1.00 0.00 H new ATOM 2111 N ALA B 82 235.745 6.486 -1.633 1.00 0.00 N ATOM 2112 CA ALA B 82 236.044 5.084 -1.932 1.00 0.00 C ATOM 2113 C ALA B 82 235.112 4.550 -3.017 1.00 0.00 C ATOM 2114 O ALA B 82 235.559 3.985 -4.017 1.00 0.00 O ATOM 2115 CB ALA B 82 235.925 4.242 -0.672 1.00 0.00 C ATOM 0 H ALA B 82 235.503 6.664 -0.658 1.00 0.00 H new ATOM 0 HA ALA B 82 237.068 5.022 -2.302 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.150 3.202 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.630 4.605 0.076 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.910 4.315 -0.280 1.00 0.00 H new ATOM 2121 N LEU B 83 233.810 4.767 -2.822 1.00 0.00 N ATOM 2122 CA LEU B 83 232.814 4.341 -3.805 1.00 0.00 C ATOM 2123 C LEU B 83 233.087 5.045 -5.141 1.00 0.00 C ATOM 2124 O LEU B 83 232.962 4.458 -6.215 1.00 0.00 O ATOM 2125 CB LEU B 83 231.387 4.670 -3.319 1.00 0.00 C ATOM 2126 CG LEU B 83 230.845 3.838 -2.136 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.334 3.994 -2.022 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.206 2.364 -2.278 1.00 0.00 C ATOM 0 H LEU B 83 233.424 5.231 -2.000 1.00 0.00 H new ATOM 0 HA LEU B 83 232.888 3.261 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.359 5.722 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.705 4.548 -4.161 1.00 0.00 H new ATOM 0 HG LEU B 83 231.313 4.216 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.969 3.401 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.088 5.043 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.862 3.650 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.809 1.809 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.778 1.972 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.290 2.256 -2.307 1.00 0.00 H new ATOM 2140 N ASN B 84 233.496 6.310 -5.043 1.00 0.00 N ATOM 2141 CA ASN B 84 233.835 7.117 -6.211 1.00 0.00 C ATOM 2142 C ASN B 84 235.011 6.499 -6.974 1.00 0.00 C ATOM 2143 O ASN B 84 235.013 6.461 -8.204 1.00 0.00 O ATOM 2144 CB ASN B 84 234.189 8.542 -5.769 1.00 0.00 C ATOM 2145 CG ASN B 84 233.634 9.600 -6.699 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.297 9.319 -7.849 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.533 10.828 -6.199 1.00 0.00 N ATOM 0 H ASN B 84 233.601 6.801 -4.155 1.00 0.00 H new ATOM 0 HA ASN B 84 232.972 7.147 -6.876 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.805 8.711 -4.763 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.273 8.643 -5.717 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.163 11.584 -6.775 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.825 11.014 -5.239 1.00 0.00 H new ATOM 2154 N LEU B 85 236.022 6.028 -6.236 1.00 0.00 N ATOM 2155 CA LEU B 85 237.206 5.437 -6.863 1.00 0.00 C ATOM 2156 C LEU B 85 236.837 4.174 -7.632 1.00 0.00 C ATOM 2157 O LEU B 85 237.357 3.917 -8.723 1.00 0.00 O ATOM 2158 CB LEU B 85 238.300 5.106 -5.830 1.00 0.00 C ATOM 2159 CG LEU B 85 238.804 6.261 -4.948 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.116 5.874 -4.279 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.982 7.548 -5.749 1.00 0.00 C ATOM 0 H LEU B 85 236.044 6.044 -5.216 1.00 0.00 H new ATOM 0 HA LEU B 85 237.602 6.181 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.921 4.321 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.155 4.690 -6.364 1.00 0.00 H new ATOM 0 HG LEU B 85 238.050 6.449 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.464 6.699 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.961 4.991 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.863 5.655 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.339 8.340 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.708 7.383 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU B 85 238.026 7.841 -6.184 1.00 0.00 H new ATOM 2173 N LEU B 86 235.930 3.384 -7.055 1.00 0.00 N ATOM 2174 CA LEU B 86 235.490 2.148 -7.684 1.00 0.00 C ATOM 2175 C LEU B 86 234.749 2.450 -8.981 1.00 0.00 C ATOM 2176 O LEU B 86 234.948 1.779 -9.992 1.00 0.00 O ATOM 2177 CB LEU B 86 234.606 1.339 -6.721 1.00 0.00 C ATOM 2178 CG LEU B 86 235.343 0.378 -5.771 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.719 -0.904 -6.493 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.580 1.036 -5.164 1.00 0.00 C ATOM 0 H LEU B 86 235.490 3.581 -6.156 1.00 0.00 H new ATOM 0 HA LEU B 86 236.366 1.546 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.025 2.038 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.896 0.760 -7.311 1.00 0.00 H new ATOM 0 HG LEU B 86 234.664 0.130 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.239 -1.570 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.817 -1.393 -6.859 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.372 -0.670 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.077 0.331 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.265 1.328 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.282 1.920 -4.600 1.00 0.00 H new ATOM 2192 N HIS B 87 233.909 3.482 -8.952 1.00 0.00 N ATOM 2193 CA HIS B 87 233.160 3.890 -10.139 1.00 0.00 C ATOM 2194 C HIS B 87 234.120 4.341 -11.241 1.00 0.00 C ATOM 2195 O HIS B 87 233.921 4.039 -12.417 1.00 0.00 O ATOM 2196 CB HIS B 87 232.183 5.016 -9.797 1.00 0.00 C ATOM 2197 CG HIS B 87 231.294 5.402 -10.939 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.153 4.703 -11.273 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.384 6.420 -11.829 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.582 5.273 -12.318 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.308 6.317 -12.675 1.00 0.00 N ATOM 0 H HIS B 87 233.730 4.049 -8.123 1.00 0.00 H new ATOM 0 HA HIS B 87 232.589 3.034 -10.498 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.565 4.707 -8.954 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.748 5.891 -9.474 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.158 7.172 -11.866 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.674 4.941 -12.800 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.103 6.944 -13.453 1.00 0.00 H new ATOM 2210 N LEU B 88 235.170 5.059 -10.852 1.00 0.00 N ATOM 2211 CA LEU B 88 236.165 5.549 -11.806 1.00 0.00 C ATOM 2212 C LEU B 88 236.806 4.399 -12.591 1.00 0.00 C ATOM 2213 O LEU B 88 237.059 4.532 -13.790 1.00 0.00 O ATOM 2214 CB LEU B 88 237.240 6.363 -11.076 1.00 0.00 C ATOM 2215 CG LEU B 88 237.715 7.613 -11.818 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.169 8.680 -10.835 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.836 7.259 -12.785 1.00 0.00 C ATOM 0 H LEU B 88 235.355 5.315 -9.882 1.00 0.00 H new ATOM 0 HA LEU B 88 235.655 6.193 -12.522 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.851 6.662 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.100 5.719 -10.891 1.00 0.00 H new ATOM 0 HG LEU B 88 236.879 8.015 -12.391 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.503 9.561 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.339 8.951 -10.183 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.991 8.294 -10.233 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.164 8.158 -13.306 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.673 6.834 -12.231 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.474 6.531 -13.511 1.00 0.00 H new ATOM 2229 N ALA B 89 237.065 3.276 -11.922 1.00 0.00 N ATOM 2230 CA ALA B 89 237.678 2.123 -12.595 1.00 0.00 C ATOM 2231 C ALA B 89 236.629 1.165 -13.190 1.00 0.00 C ATOM 2232 O ALA B 89 236.959 0.051 -13.595 1.00 0.00 O ATOM 2233 CB ALA B 89 238.604 1.387 -11.640 1.00 0.00 C ATOM 0 H ALA B 89 236.865 3.137 -10.931 1.00 0.00 H new ATOM 0 HA ALA B 89 238.262 2.507 -13.431 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.052 0.535 -12.152 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.391 2.062 -11.303 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.035 1.036 -10.780 1.00 0.00 H new ATOM 2239 N GLY B 90 235.368 1.597 -13.219 1.00 0.00 N ATOM 2240 CA GLY B 90 234.265 0.800 -13.726 1.00 0.00 C ATOM 2241 C GLY B 90 233.946 -0.448 -12.927 1.00 0.00 C ATOM 2242 O GLY B 90 233.674 -1.501 -13.506 1.00 0.00 O ATOM 0 H GLY B 90 235.087 2.520 -12.887 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.373 1.426 -13.763 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.491 0.507 -14.751 1.00 0.00 H new ATOM 2246 N ILE B 91 233.923 -0.332 -11.606 1.00 0.00 N ATOM 2247 CA ILE B 91 233.569 -1.461 -10.750 1.00 0.00 C ATOM 2248 C ILE B 91 232.071 -1.395 -10.432 1.00 0.00 C ATOM 2249 O ILE B 91 231.410 -2.426 -10.302 1.00 0.00 O ATOM 2250 CB ILE B 91 234.427 -1.505 -9.458 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.896 -1.745 -9.826 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.943 -2.595 -8.499 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.670 -0.478 -10.115 1.00 0.00 C ATOM 0 H ILE B 91 234.144 0.528 -11.104 1.00 0.00 H new ATOM 0 HA ILE B 91 233.783 -2.387 -11.284 1.00 0.00 H new ATOM 0 HB ILE B 91 234.326 -0.546 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.383 -2.278 -9.009 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.940 -2.394 -10.701 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.567 -2.597 -7.605 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.908 -2.399 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.009 -3.566 -8.989 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.700 -0.730 -10.367 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.210 0.047 -10.952 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.659 0.164 -9.234 1.00 0.00 H new ATOM 2265 N LYS B 92 231.544 -0.179 -10.310 1.00 0.00 N ATOM 2266 CA LYS B 92 230.134 0.020 -10.009 1.00 0.00 C ATOM 2267 C LYS B 92 229.631 1.332 -10.610 1.00 0.00 C ATOM 2268 O LYS B 92 228.640 1.881 -10.087 1.00 0.00 O ATOM 2269 CB LYS B 92 229.919 -0.001 -8.490 1.00 0.00 C ATOM 2270 CG LYS B 92 228.812 -0.948 -8.048 1.00 0.00 C ATOM 2271 CD LYS B 92 227.492 -0.218 -7.856 1.00 0.00 C ATOM 2272 CE LYS B 92 226.732 -0.086 -9.164 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.902 1.150 -9.200 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.236 1.798 -11.600 1.00 0.00 O ATOM 0 H LYS B 92 232.077 0.684 -10.416 1.00 0.00 H new ATOM 0 HA LYS B 92 229.561 -0.792 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.850 -0.290 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.681 1.007 -8.150 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.688 -1.735 -8.792 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.099 -1.433 -7.115 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.880 -0.755 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.680 0.773 -7.442 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.438 -0.074 -9.995 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.092 -0.958 -9.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.181 1.063 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.435 1.282 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.509 1.970 -9.400 1.00 0.00 H new TER 2288 LYS B 92