USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=27 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=-0.109) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.616 USER MOD Single : A 49 MET CE :methyl 180:sc= -3.54! (180deg=-3.54!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.06 USER MOD Single : A 52 GLN : amide:sc= -0.531 K(o=-0.53,f=-0.0073) USER MOD Single : A 54 SER OG : rot 82:sc= 1.18 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= -0.0699 (180deg=-0.533) USER MOD Single : A 62 ASN : amide:sc= -0.0151 K(o=-0.015,f=-1) USER MOD Single : A 63 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.26) USER MOD Single : A 64 THR OG1 : rot -89:sc= 1.36 USER MOD Single : A 72 LYS NZ :NH3+ 166:sc= 0.12 (180deg=-0.22) USER MOD Single : A 76 TYR OH : rot 180:sc= -2.08 USER MOD Single : A 81 LYS NZ :NH3+ 155:sc= -0.132 (180deg=-0.645) USER MOD Single : A 84 ASN : amide:sc= -0.0872 K(o=-0.087,f=-0.85) USER MOD Single : A 87 HIS : no HD1:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 92 LYS NZ :NH3+ -154:sc= 0.766 (180deg=0.27) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ -175:sc=-0.00545 (180deg=-0.109) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.653 USER MOD Single : B 49 MET CE :methyl -175:sc= -3.61! (180deg=-3.64!) USER MOD Single : B 51 THR OG1 : rot 72:sc= 1.05 USER MOD Single : B 52 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.012) USER MOD Single : B 54 SER OG : rot 83:sc= 1.15 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -153:sc= -0.0788 (180deg=-0.528) USER MOD Single : B 62 ASN : amide:sc= -0.0207 K(o=-0.021,f=-1.1) USER MOD Single : B 63 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.26) USER MOD Single : B 64 THR OG1 : rot -99:sc= 1.27 USER MOD Single : B 72 LYS NZ :NH3+ 166:sc= 0.178 (180deg=-0.082) USER MOD Single : B 76 TYR OH : rot 180:sc= -2.05 USER MOD Single : B 81 LYS NZ :NH3+ 155:sc= -0.122 (180deg=-0.631) USER MOD Single : B 84 ASN : amide:sc= -0.0981 K(o=-0.098,f=-0.8) USER MOD Single : B 87 HIS : no HD1:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 92 LYS NZ :NH3+ -154:sc= 0.723 (180deg=0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 235.364 -11.723 14.449 1.00 0.00 N ATOM 2 CA GLY A 19 233.884 -11.744 14.295 1.00 0.00 C ATOM 3 C GLY A 19 233.403 -12.926 13.474 1.00 0.00 C ATOM 4 O GLY A 19 234.190 -13.565 12.776 1.00 0.00 O ATOM 0 HA2 GLY A 19 233.420 -11.777 15.281 1.00 0.00 H new ATOM 0 HA3 GLY A 19 233.558 -10.819 13.820 1.00 0.00 H new ATOM 10 N SER A 20 232.107 -13.215 13.559 1.00 0.00 N ATOM 11 CA SER A 20 231.523 -14.326 12.818 1.00 0.00 C ATOM 12 C SER A 20 231.208 -13.913 11.384 1.00 0.00 C ATOM 13 O SER A 20 231.887 -14.339 10.447 1.00 0.00 O ATOM 14 CB SER A 20 230.257 -14.825 13.514 1.00 0.00 C ATOM 15 OG SER A 20 230.573 -15.556 14.687 1.00 0.00 O ATOM 0 H SER A 20 231.443 -12.695 14.133 1.00 0.00 H new ATOM 0 HA SER A 20 232.251 -15.137 12.791 1.00 0.00 H new ATOM 0 HB2 SER A 20 229.621 -13.978 13.770 1.00 0.00 H new ATOM 0 HB3 SER A 20 229.688 -15.456 12.831 1.00 0.00 H new ATOM 0 HG SER A 20 229.746 -15.862 15.114 1.00 0.00 H new ATOM 21 N VAL A 21 230.184 -13.079 11.215 1.00 0.00 N ATOM 22 CA VAL A 21 229.794 -12.610 9.887 1.00 0.00 C ATOM 23 C VAL A 21 229.141 -11.214 9.958 1.00 0.00 C ATOM 24 O VAL A 21 228.075 -11.060 10.553 1.00 0.00 O ATOM 25 CB VAL A 21 228.821 -13.591 9.195 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.590 -13.187 7.745 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.344 -15.020 9.272 1.00 0.00 C ATOM 0 H VAL A 21 229.612 -12.715 11.977 1.00 0.00 H new ATOM 0 HA VAL A 21 230.709 -12.551 9.297 1.00 0.00 H new ATOM 0 HB VAL A 21 227.868 -13.547 9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 21 227.902 -13.891 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.163 -12.185 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.539 -13.196 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.642 -15.692 8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.313 -15.080 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.452 -15.312 10.317 1.00 0.00 H new ATOM 37 N PRO A 22 229.781 -10.173 9.366 1.00 0.00 N ATOM 38 CA PRO A 22 229.267 -8.784 9.372 1.00 0.00 C ATOM 39 C PRO A 22 227.781 -8.623 9.033 1.00 0.00 C ATOM 40 O PRO A 22 227.055 -9.600 8.814 1.00 0.00 O ATOM 41 CB PRO A 22 230.071 -8.160 8.234 1.00 0.00 C ATOM 42 CG PRO A 22 231.395 -8.809 8.347 1.00 0.00 C ATOM 43 CD PRO A 22 231.083 -10.246 8.649 1.00 0.00 C ATOM 0 HA PRO A 22 229.365 -8.349 10.367 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.611 -8.354 7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.144 -7.078 8.341 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.965 -8.712 7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.992 -8.357 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.008 -10.841 7.739 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.856 -10.704 9.266 1.00 0.00 H new ATOM 51 N VAL A 23 227.378 -7.356 8.886 1.00 0.00 N ATOM 52 CA VAL A 23 226.033 -7.003 8.452 1.00 0.00 C ATOM 53 C VAL A 23 226.165 -6.490 7.019 1.00 0.00 C ATOM 54 O VAL A 23 226.915 -5.541 6.756 1.00 0.00 O ATOM 55 CB VAL A 23 225.376 -5.924 9.336 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.907 -5.742 8.962 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.511 -6.282 10.809 1.00 0.00 C ATOM 0 H VAL A 23 227.979 -6.551 9.066 1.00 0.00 H new ATOM 0 HA VAL A 23 225.389 -7.879 8.526 1.00 0.00 H new ATOM 0 HB VAL A 23 225.893 -4.980 9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.462 -4.976 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.832 -5.436 7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.376 -6.684 9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.041 -5.508 11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.022 -7.238 10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.567 -6.357 11.070 1.00 0.00 H new ATOM 67 N ILE A 24 225.485 -7.153 6.091 1.00 0.00 N ATOM 68 CA ILE A 24 225.574 -6.799 4.675 1.00 0.00 C ATOM 69 C ILE A 24 224.230 -6.348 4.108 1.00 0.00 C ATOM 70 O ILE A 24 223.232 -7.040 4.247 1.00 0.00 O ATOM 71 CB ILE A 24 226.099 -8.015 3.860 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.450 -8.479 4.417 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.202 -7.705 2.363 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.344 -9.297 5.687 1.00 0.00 C ATOM 0 H ILE A 24 224.866 -7.938 6.291 1.00 0.00 H new ATOM 0 HA ILE A 24 226.267 -5.962 4.591 1.00 0.00 H new ATOM 0 HB ILE A 24 225.375 -8.823 3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.961 -9.071 3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.071 -7.605 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.573 -8.583 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.218 -7.438 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.889 -6.873 2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.341 -9.587 6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.863 -8.702 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.751 -10.191 5.495 1.00 0.00 H new ATOM 86 N LEU A 25 224.241 -5.197 3.431 1.00 0.00 N ATOM 87 CA LEU A 25 223.043 -4.661 2.785 1.00 0.00 C ATOM 88 C LEU A 25 223.291 -4.598 1.279 1.00 0.00 C ATOM 89 O LEU A 25 224.286 -4.036 0.821 1.00 0.00 O ATOM 90 CB LEU A 25 222.688 -3.278 3.342 1.00 0.00 C ATOM 91 CG LEU A 25 221.302 -2.739 2.959 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.964 -1.520 3.799 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.248 -2.392 1.478 1.00 0.00 C ATOM 0 H LEU A 25 225.072 -4.617 3.316 1.00 0.00 H new ATOM 0 HA LEU A 25 222.195 -5.314 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.754 -3.317 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.440 -2.566 3.002 1.00 0.00 H new ATOM 0 HG LEU A 25 220.564 -3.517 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.979 -1.147 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.961 -1.794 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.709 -0.743 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.257 -2.012 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.995 -1.630 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.453 -3.285 0.887 1.00 0.00 H new ATOM 105 N GLU A 26 222.388 -5.216 0.523 1.00 0.00 N ATOM 106 CA GLU A 26 222.491 -5.283 -0.930 1.00 0.00 C ATOM 107 C GLU A 26 221.344 -4.556 -1.632 1.00 0.00 C ATOM 108 O GLU A 26 220.171 -4.794 -1.351 1.00 0.00 O ATOM 109 CB GLU A 26 222.489 -6.751 -1.362 1.00 0.00 C ATOM 110 CG GLU A 26 223.524 -7.597 -0.636 1.00 0.00 C ATOM 111 CD GLU A 26 224.936 -7.065 -0.808 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.351 -6.212 0.006 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.625 -7.500 -1.753 1.00 0.00 O ATOM 0 H GLU A 26 221.565 -5.684 0.901 1.00 0.00 H new ATOM 0 HA GLU A 26 223.419 -4.789 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.499 -7.172 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.673 -6.806 -2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.280 -7.632 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.477 -8.621 -1.008 1.00 0.00 H new ATOM 120 N VAL A 27 221.722 -3.700 -2.582 1.00 0.00 N ATOM 121 CA VAL A 27 220.777 -2.945 -3.403 1.00 0.00 C ATOM 122 C VAL A 27 220.429 -3.760 -4.651 1.00 0.00 C ATOM 123 O VAL A 27 221.174 -3.764 -5.639 1.00 0.00 O ATOM 124 CB VAL A 27 221.378 -1.586 -3.834 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.344 -0.748 -4.572 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.914 -0.834 -2.625 1.00 0.00 C ATOM 0 H VAL A 27 222.699 -3.510 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 27 219.881 -2.756 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 27 222.207 -1.779 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.789 0.203 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.010 -1.282 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.491 -0.564 -3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.333 0.120 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.103 -0.655 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.690 -1.427 -2.142 1.00 0.00 H new ATOM 136 N ALA A 28 219.309 -4.482 -4.577 1.00 0.00 N ATOM 137 CA ALA A 28 218.858 -5.345 -5.663 1.00 0.00 C ATOM 138 C ALA A 28 218.287 -4.572 -6.848 1.00 0.00 C ATOM 139 O ALA A 28 218.211 -5.110 -7.957 1.00 0.00 O ATOM 140 CB ALA A 28 217.824 -6.331 -5.144 1.00 0.00 C ATOM 0 H ALA A 28 218.693 -4.483 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 28 219.737 -5.876 -6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.491 -6.973 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.267 -6.943 -4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.971 -5.785 -4.741 1.00 0.00 H new ATOM 146 N GLY A 29 217.875 -3.322 -6.624 1.00 0.00 N ATOM 147 CA GLY A 29 217.310 -2.534 -7.708 1.00 0.00 C ATOM 148 C GLY A 29 216.941 -1.121 -7.308 1.00 0.00 C ATOM 149 O GLY A 29 217.781 -0.355 -6.832 1.00 0.00 O ATOM 0 H GLY A 29 217.922 -2.847 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.027 -2.494 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.421 -3.038 -8.086 1.00 0.00 H new ATOM 153 N ILE A 30 215.663 -0.792 -7.472 1.00 0.00 N ATOM 154 CA ILE A 30 215.135 0.519 -7.114 1.00 0.00 C ATOM 155 C ILE A 30 214.111 0.375 -6.004 1.00 0.00 C ATOM 156 O ILE A 30 212.912 0.245 -6.263 1.00 0.00 O ATOM 157 CB ILE A 30 214.483 1.234 -8.317 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.393 1.153 -9.542 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.180 2.685 -7.971 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.754 1.783 -9.316 1.00 0.00 C ATOM 0 H ILE A 30 214.965 -1.428 -7.857 1.00 0.00 H new ATOM 0 HA ILE A 30 215.976 1.126 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 30 213.544 0.733 -8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.525 0.107 -9.820 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.906 1.647 -10.382 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.721 3.175 -8.829 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.496 2.722 -7.123 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.106 3.198 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.352 1.693 -10.223 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.630 2.837 -9.067 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.259 1.273 -8.496 1.00 0.00 H new ATOM 172 N GLY A 31 214.588 0.410 -4.765 1.00 0.00 N ATOM 173 CA GLY A 31 213.707 0.295 -3.622 1.00 0.00 C ATOM 174 C GLY A 31 213.666 -1.103 -3.019 1.00 0.00 C ATOM 175 O GLY A 31 213.075 -1.299 -1.958 1.00 0.00 O ATOM 0 H GLY A 31 215.575 0.517 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.026 1.002 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.699 0.582 -3.921 1.00 0.00 H new ATOM 179 N LYS A 32 214.301 -2.074 -3.678 1.00 0.00 N ATOM 180 CA LYS A 32 214.343 -3.450 -3.180 1.00 0.00 C ATOM 181 C LYS A 32 215.732 -3.745 -2.622 1.00 0.00 C ATOM 182 O LYS A 32 216.751 -3.487 -3.272 1.00 0.00 O ATOM 183 CB LYS A 32 214.003 -4.459 -4.296 1.00 0.00 C ATOM 184 CG LYS A 32 213.052 -3.929 -5.374 1.00 0.00 C ATOM 185 CD LYS A 32 213.805 -3.456 -6.611 1.00 0.00 C ATOM 186 CE LYS A 32 212.885 -2.730 -7.585 1.00 0.00 C ATOM 187 NZ LYS A 32 211.729 -3.575 -7.994 1.00 0.00 N ATOM 0 H LYS A 32 214.794 -1.932 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 32 213.597 -3.554 -2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.930 -4.777 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.558 -5.345 -3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.348 -4.713 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.466 -3.104 -4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.616 -2.792 -6.312 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.261 -4.312 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.519 -1.813 -7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.451 -2.437 -8.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.204 -3.100 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.075 -4.495 -8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.100 -3.721 -7.179 1.00 0.00 H new ATOM 201 N TYR A 33 215.770 -4.284 -1.399 1.00 0.00 N ATOM 202 CA TYR A 33 217.050 -4.590 -0.764 1.00 0.00 C ATOM 203 C TYR A 33 217.054 -5.942 -0.050 1.00 0.00 C ATOM 204 O TYR A 33 216.016 -6.479 0.348 1.00 0.00 O ATOM 205 CB TYR A 33 217.438 -3.484 0.227 1.00 0.00 C ATOM 206 CG TYR A 33 217.248 -2.081 -0.308 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.977 -1.556 -0.495 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.341 -1.284 -0.627 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.798 -0.277 -0.981 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.170 -0.002 -1.113 1.00 0.00 C ATOM 211 CZ TYR A 33 216.897 0.496 -1.290 1.00 0.00 C ATOM 212 OH TYR A 33 216.723 1.771 -1.775 1.00 0.00 O ATOM 0 H TYR A 33 214.947 -4.512 -0.841 1.00 0.00 H new ATOM 0 HA TYR A 33 217.785 -4.644 -1.567 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.845 -3.599 1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.482 -3.615 0.511 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.113 -2.159 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.340 -1.673 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.802 0.117 -1.119 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.029 0.607 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 33 217.598 2.180 -1.941 1.00 0.00 H new ATOM 222 N ALA A 34 218.270 -6.462 0.110 1.00 0.00 N ATOM 223 CA ALA A 34 218.527 -7.729 0.777 1.00 0.00 C ATOM 224 C ALA A 34 219.503 -7.494 1.922 1.00 0.00 C ATOM 225 O ALA A 34 220.426 -6.692 1.779 1.00 0.00 O ATOM 226 CB ALA A 34 219.127 -8.716 -0.215 1.00 0.00 C ATOM 0 H ALA A 34 219.116 -6.003 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 34 217.595 -8.139 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.319 -9.665 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.429 -8.875 -1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.063 -8.316 -0.605 1.00 0.00 H new ATOM 232 N ILE A 35 219.319 -8.171 3.058 1.00 0.00 N ATOM 233 CA ILE A 35 220.229 -7.975 4.189 1.00 0.00 C ATOM 234 C ILE A 35 220.715 -9.294 4.784 1.00 0.00 C ATOM 235 O ILE A 35 219.931 -10.210 5.033 1.00 0.00 O ATOM 236 CB ILE A 35 219.623 -7.045 5.295 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.660 -7.763 6.258 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.904 -5.866 4.659 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.508 -7.033 7.576 1.00 0.00 C ATOM 0 H ILE A 35 218.569 -8.843 3.218 1.00 0.00 H new ATOM 0 HA ILE A 35 221.101 -7.464 3.780 1.00 0.00 H new ATOM 0 HB ILE A 35 220.471 -6.706 5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.683 -7.859 5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.025 -8.773 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.488 -5.229 5.440 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.609 -5.291 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.099 -6.232 4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.819 -7.581 8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.479 -6.960 8.065 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.117 -6.032 7.394 1.00 0.00 H new ATOM 251 N SER A 36 222.020 -9.374 5.018 1.00 0.00 N ATOM 252 CA SER A 36 222.624 -10.559 5.610 1.00 0.00 C ATOM 253 C SER A 36 223.117 -10.225 7.007 1.00 0.00 C ATOM 254 O SER A 36 224.015 -9.403 7.189 1.00 0.00 O ATOM 255 CB SER A 36 223.764 -11.100 4.742 1.00 0.00 C ATOM 256 OG SER A 36 223.997 -12.472 5.005 1.00 0.00 O ATOM 0 H SER A 36 222.682 -8.628 4.805 1.00 0.00 H new ATOM 0 HA SER A 36 221.870 -11.344 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.519 -10.965 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.673 -10.530 4.933 1.00 0.00 H new ATOM 0 HG SER A 36 224.728 -12.794 4.437 1.00 0.00 H new ATOM 262 N ILE A 37 222.486 -10.856 7.985 1.00 0.00 N ATOM 263 CA ILE A 37 222.793 -10.640 9.384 1.00 0.00 C ATOM 264 C ILE A 37 223.457 -11.874 9.995 1.00 0.00 C ATOM 265 O ILE A 37 222.794 -12.888 10.223 1.00 0.00 O ATOM 266 CB ILE A 37 221.486 -10.318 10.142 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.861 -9.042 9.580 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.719 -10.173 11.646 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.356 -8.994 9.733 1.00 0.00 C ATOM 0 H ILE A 37 221.742 -11.536 7.826 1.00 0.00 H new ATOM 0 HA ILE A 37 223.489 -9.805 9.468 1.00 0.00 H new ATOM 0 HB ILE A 37 220.803 -11.155 9.997 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.298 -8.180 10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.115 -8.957 8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.774 -9.947 12.140 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.123 -11.104 12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.427 -9.364 11.828 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.977 -8.062 9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.910 -9.837 9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.096 -9.048 10.790 1.00 0.00 H new ATOM 281 N GLY A 38 224.756 -11.780 10.283 1.00 0.00 N ATOM 282 CA GLY A 38 225.473 -12.897 10.889 1.00 0.00 C ATOM 283 C GLY A 38 225.204 -14.241 10.217 1.00 0.00 C ATOM 284 O GLY A 38 224.948 -15.235 10.900 1.00 0.00 O ATOM 0 H GLY A 38 225.325 -10.952 10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.543 -12.692 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.196 -12.966 11.941 1.00 0.00 H new ATOM 288 N GLY A 39 225.276 -14.277 8.884 1.00 0.00 N ATOM 289 CA GLY A 39 225.049 -15.518 8.160 1.00 0.00 C ATOM 290 C GLY A 39 223.620 -15.693 7.660 1.00 0.00 C ATOM 291 O GLY A 39 223.407 -16.407 6.677 1.00 0.00 O ATOM 0 H GLY A 39 225.487 -13.471 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.728 -15.559 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.301 -16.356 8.809 1.00 0.00 H new ATOM 295 N GLU A 40 222.635 -15.061 8.309 1.00 0.00 N ATOM 296 CA GLU A 40 221.240 -15.196 7.863 1.00 0.00 C ATOM 297 C GLU A 40 220.896 -14.114 6.842 1.00 0.00 C ATOM 298 O GLU A 40 221.122 -12.930 7.081 1.00 0.00 O ATOM 299 CB GLU A 40 220.274 -15.149 9.048 1.00 0.00 C ATOM 300 CG GLU A 40 220.593 -16.161 10.134 1.00 0.00 C ATOM 301 CD GLU A 40 220.188 -15.683 11.516 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.993 -15.377 11.712 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.066 -15.619 12.403 1.00 0.00 O ATOM 0 H GLU A 40 222.770 -14.465 9.125 1.00 0.00 H new ATOM 0 HA GLU A 40 221.133 -16.169 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.290 -14.148 9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.261 -15.324 8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.081 -17.098 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.662 -16.372 10.126 1.00 0.00 H new ATOM 310 N ARG A 41 220.364 -14.539 5.697 1.00 0.00 N ATOM 311 CA ARG A 41 220.005 -13.622 4.613 1.00 0.00 C ATOM 312 C ARG A 41 218.495 -13.387 4.523 1.00 0.00 C ATOM 313 O ARG A 41 217.712 -14.337 4.498 1.00 0.00 O ATOM 314 CB ARG A 41 220.516 -14.197 3.286 1.00 0.00 C ATOM 315 CG ARG A 41 220.285 -13.290 2.080 1.00 0.00 C ATOM 316 CD ARG A 41 219.288 -13.888 1.095 1.00 0.00 C ATOM 317 NE ARG A 41 219.639 -15.259 0.717 1.00 0.00 N ATOM 318 CZ ARG A 41 220.514 -15.581 -0.242 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.154 -14.639 -0.929 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.754 -16.859 -0.509 1.00 0.00 N ATOM 0 H ARG A 41 220.170 -15.520 5.494 1.00 0.00 H new ATOM 0 HA ARG A 41 220.469 -12.658 4.822 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.584 -14.397 3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.027 -15.154 3.105 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.920 -12.321 2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.234 -13.114 1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.292 -13.879 1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.245 -13.266 0.201 1.00 0.00 H new ATOM 0 HE ARG A 41 219.185 -16.021 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.981 -13.654 -0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.818 -14.901 -1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.272 -17.589 0.016 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.420 -17.111 -1.239 1.00 0.00 H new ATOM 334 N GLN A 42 218.100 -12.113 4.432 1.00 0.00 N ATOM 335 CA GLN A 42 216.686 -11.744 4.294 1.00 0.00 C ATOM 336 C GLN A 42 216.497 -10.982 2.979 1.00 0.00 C ATOM 337 O GLN A 42 217.225 -10.030 2.699 1.00 0.00 O ATOM 338 CB GLN A 42 216.192 -10.887 5.478 1.00 0.00 C ATOM 339 CG GLN A 42 216.964 -11.085 6.780 1.00 0.00 C ATOM 340 CD GLN A 42 216.065 -11.104 8.003 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.759 -12.166 8.546 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.635 -9.926 8.445 1.00 0.00 N ATOM 0 H GLN A 42 218.740 -11.319 4.451 1.00 0.00 H new ATOM 0 HA GLN A 42 216.093 -12.659 4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.248 -9.836 5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.141 -11.113 5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.519 -12.022 6.729 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.697 -10.286 6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.912 -9.069 7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.028 -9.879 9.263 1.00 0.00 H new ATOM 351 N GLU A 43 215.537 -11.420 2.164 1.00 0.00 N ATOM 352 CA GLU A 43 215.281 -10.789 0.865 1.00 0.00 C ATOM 353 C GLU A 43 213.885 -10.171 0.782 1.00 0.00 C ATOM 354 O GLU A 43 212.957 -10.605 1.467 1.00 0.00 O ATOM 355 CB GLU A 43 215.436 -11.830 -0.246 1.00 0.00 C ATOM 356 CG GLU A 43 215.860 -11.241 -1.583 1.00 0.00 C ATOM 357 CD GLU A 43 216.065 -12.301 -2.650 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.094 -13.022 -2.964 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.194 -12.411 -3.171 1.00 0.00 O ATOM 0 H GLU A 43 214.924 -12.207 2.378 1.00 0.00 H new ATOM 0 HA GLU A 43 216.007 -9.985 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.172 -12.572 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.489 -12.355 -0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.103 -10.533 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.785 -10.680 -1.451 1.00 0.00 H new ATOM 366 N GLY A 44 213.746 -9.174 -0.095 1.00 0.00 N ATOM 367 CA GLY A 44 212.465 -8.518 -0.302 1.00 0.00 C ATOM 368 C GLY A 44 212.166 -7.440 0.715 1.00 0.00 C ATOM 369 O GLY A 44 210.997 -7.180 1.011 1.00 0.00 O ATOM 0 H GLY A 44 214.506 -8.808 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.448 -8.079 -1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.673 -9.267 -0.269 1.00 0.00 H new ATOM 373 N LEU A 45 213.203 -6.820 1.276 1.00 0.00 N ATOM 374 CA LEU A 45 213.002 -5.786 2.282 1.00 0.00 C ATOM 375 C LEU A 45 212.816 -4.399 1.667 1.00 0.00 C ATOM 376 O LEU A 45 213.387 -4.075 0.620 1.00 0.00 O ATOM 377 CB LEU A 45 214.168 -5.754 3.269 1.00 0.00 C ATOM 378 CG LEU A 45 214.647 -7.130 3.757 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.895 -7.573 2.998 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.910 -7.107 5.260 1.00 0.00 C ATOM 0 H LEU A 45 214.179 -7.015 1.053 1.00 0.00 H new ATOM 0 HA LEU A 45 212.083 -6.043 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 45 215.007 -5.240 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.875 -5.161 4.135 1.00 0.00 H new ATOM 0 HG LEU A 45 213.856 -7.853 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.214 -8.550 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.670 -7.638 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.693 -6.848 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.248 -8.091 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.678 -6.367 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.992 -6.847 5.786 1.00 0.00 H new ATOM 392 N THR A 46 212.014 -3.586 2.359 1.00 0.00 N ATOM 393 CA THR A 46 211.727 -2.218 1.948 1.00 0.00 C ATOM 394 C THR A 46 212.723 -1.265 2.599 1.00 0.00 C ATOM 395 O THR A 46 213.510 -1.685 3.445 1.00 0.00 O ATOM 396 CB THR A 46 210.312 -1.834 2.387 1.00 0.00 C ATOM 397 OG1 THR A 46 210.237 -1.727 3.798 1.00 0.00 O ATOM 398 CG2 THR A 46 209.259 -2.824 1.941 1.00 0.00 C ATOM 0 H THR A 46 211.546 -3.863 3.222 1.00 0.00 H new ATOM 0 HA THR A 46 211.808 -2.149 0.863 1.00 0.00 H new ATOM 0 HB THR A 46 210.109 -0.876 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.326 -1.479 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.279 -2.493 2.285 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.259 -2.890 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.479 -3.804 2.363 1.00 0.00 H new ATOM 406 N GLU A 47 212.681 0.012 2.226 1.00 0.00 N ATOM 407 CA GLU A 47 213.594 0.993 2.809 1.00 0.00 C ATOM 408 C GLU A 47 213.283 1.223 4.288 1.00 0.00 C ATOM 409 O GLU A 47 214.195 1.216 5.116 1.00 0.00 O ATOM 410 CB GLU A 47 213.574 2.317 2.038 1.00 0.00 C ATOM 411 CG GLU A 47 213.611 2.148 0.529 1.00 0.00 C ATOM 412 CD GLU A 47 213.678 3.475 -0.204 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.455 4.353 0.228 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.953 3.636 -1.208 1.00 0.00 O ATOM 0 H GLU A 47 212.034 0.388 1.533 1.00 0.00 H new ATOM 0 HA GLU A 47 214.601 0.582 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.676 2.872 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.427 2.920 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.475 1.542 0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.724 1.603 0.206 1.00 0.00 H new ATOM 421 N GLU A 48 212.010 1.394 4.638 1.00 0.00 N ATOM 422 CA GLU A 48 211.621 1.600 6.030 1.00 0.00 C ATOM 423 C GLU A 48 211.969 0.376 6.876 1.00 0.00 C ATOM 424 O GLU A 48 212.420 0.498 8.019 1.00 0.00 O ATOM 425 CB GLU A 48 210.119 1.890 6.124 1.00 0.00 C ATOM 426 CG GLU A 48 209.671 2.358 7.502 1.00 0.00 C ATOM 427 CD GLU A 48 208.221 2.814 7.526 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.757 3.379 6.512 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.549 2.608 8.560 1.00 0.00 O ATOM 0 H GLU A 48 211.232 1.394 3.978 1.00 0.00 H new ATOM 0 HA GLU A 48 212.174 2.457 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.858 2.651 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.567 0.989 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.804 1.546 8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.311 3.178 7.828 1.00 0.00 H new ATOM 436 N MET A 49 211.778 -0.809 6.298 1.00 0.00 N ATOM 437 CA MET A 49 212.082 -2.052 6.996 1.00 0.00 C ATOM 438 C MET A 49 213.587 -2.262 7.139 1.00 0.00 C ATOM 439 O MET A 49 214.051 -2.672 8.206 1.00 0.00 O ATOM 440 CB MET A 49 211.419 -3.254 6.320 1.00 0.00 C ATOM 441 CG MET A 49 210.866 -4.272 7.302 1.00 0.00 C ATOM 442 SD MET A 49 210.153 -5.713 6.486 1.00 0.00 S ATOM 443 CE MET A 49 211.609 -6.444 5.744 1.00 0.00 C ATOM 0 H MET A 49 211.416 -0.932 5.352 1.00 0.00 H new ATOM 0 HA MET A 49 211.664 -1.967 7.999 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.610 -2.901 5.681 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.146 -3.744 5.672 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.664 -4.596 7.970 1.00 0.00 H new ATOM 0 HG3 MET A 49 210.105 -3.797 7.921 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.327 -7.347 5.203 1.00 0.00 H new ATOM 0 HE2 MET A 49 212.061 -5.733 5.053 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.327 -6.698 6.524 1.00 0.00 H new ATOM 453 N VAL A 50 214.354 -1.975 6.077 1.00 0.00 N ATOM 454 CA VAL A 50 215.806 -2.131 6.124 1.00 0.00 C ATOM 455 C VAL A 50 216.398 -1.259 7.241 1.00 0.00 C ATOM 456 O VAL A 50 217.345 -1.659 7.916 1.00 0.00 O ATOM 457 CB VAL A 50 216.477 -1.849 4.739 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.736 -0.363 4.467 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.765 -2.648 4.618 1.00 0.00 C ATOM 0 H VAL A 50 213.993 -1.637 5.185 1.00 0.00 H new ATOM 0 HA VAL A 50 216.025 -3.173 6.356 1.00 0.00 H new ATOM 0 HB VAL A 50 215.765 -2.169 3.978 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.203 -0.248 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.791 0.180 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.399 0.037 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.228 -2.448 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.449 -2.358 5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.542 -3.712 4.700 1.00 0.00 H new ATOM 469 N THR A 51 215.794 -0.079 7.436 1.00 0.00 N ATOM 470 CA THR A 51 216.222 0.846 8.478 1.00 0.00 C ATOM 471 C THR A 51 216.004 0.220 9.852 1.00 0.00 C ATOM 472 O THR A 51 216.915 0.177 10.678 1.00 0.00 O ATOM 473 CB THR A 51 215.457 2.167 8.372 1.00 0.00 C ATOM 474 OG1 THR A 51 215.553 2.698 7.062 1.00 0.00 O ATOM 475 CG2 THR A 51 215.950 3.227 9.336 1.00 0.00 C ATOM 0 H THR A 51 215.005 0.252 6.880 1.00 0.00 H new ATOM 0 HA THR A 51 217.284 1.052 8.346 1.00 0.00 H new ATOM 0 HB THR A 51 214.425 1.923 8.625 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.030 2.144 6.445 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.364 4.137 9.207 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.841 2.867 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 51 217.000 3.440 9.136 1.00 0.00 H new ATOM 483 N GLN A 52 214.775 -0.272 10.067 1.00 0.00 N ATOM 484 CA GLN A 52 214.380 -0.919 11.324 1.00 0.00 C ATOM 485 C GLN A 52 215.369 -2.005 11.744 1.00 0.00 C ATOM 486 O GLN A 52 215.864 -2.014 12.871 1.00 0.00 O ATOM 487 CB GLN A 52 212.990 -1.547 11.167 1.00 0.00 C ATOM 488 CG GLN A 52 212.344 -1.935 12.494 1.00 0.00 C ATOM 489 CD GLN A 52 210.804 -1.906 12.485 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.189 -1.869 13.551 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.156 -1.924 11.304 1.00 0.00 N ATOM 0 H GLN A 52 214.028 -0.232 9.374 1.00 0.00 H new ATOM 0 HA GLN A 52 214.369 -0.151 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.339 -0.844 10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.069 -2.433 10.538 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.675 -2.937 12.766 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.703 -1.259 13.270 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.685 -1.955 10.432 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.136 -1.907 11.281 1.00 0.00 H new ATOM 500 N LEU A 53 215.649 -2.917 10.819 1.00 0.00 N ATOM 501 CA LEU A 53 216.570 -4.019 11.066 1.00 0.00 C ATOM 502 C LEU A 53 217.991 -3.529 11.286 1.00 0.00 C ATOM 503 O LEU A 53 218.652 -3.953 12.235 1.00 0.00 O ATOM 504 CB LEU A 53 216.546 -4.992 9.887 1.00 0.00 C ATOM 505 CG LEU A 53 215.164 -5.540 9.531 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.133 -6.008 8.084 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.783 -6.675 10.470 1.00 0.00 C ATOM 0 H LEU A 53 215.246 -2.913 9.882 1.00 0.00 H new ATOM 0 HA LEU A 53 216.242 -4.524 11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.958 -4.489 9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.206 -5.830 10.113 1.00 0.00 H new ATOM 0 HG LEU A 53 214.434 -4.739 9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.142 -6.395 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.362 -5.170 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.873 -6.795 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.796 -7.053 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.515 -7.478 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.764 -6.308 11.496 1.00 0.00 H new ATOM 519 N SER A 54 218.467 -2.643 10.417 1.00 0.00 N ATOM 520 CA SER A 54 219.819 -2.107 10.530 1.00 0.00 C ATOM 521 C SER A 54 220.043 -1.437 11.888 1.00 0.00 C ATOM 522 O SER A 54 221.068 -1.643 12.537 1.00 0.00 O ATOM 523 CB SER A 54 220.084 -1.106 9.406 1.00 0.00 C ATOM 524 OG SER A 54 220.064 -1.744 8.141 1.00 0.00 O ATOM 0 H SER A 54 217.936 -2.280 9.625 1.00 0.00 H new ATOM 0 HA SER A 54 220.517 -2.940 10.445 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.331 -0.318 9.431 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.051 -0.628 9.561 1.00 0.00 H new ATOM 0 HG SER A 54 219.137 -1.848 7.842 1.00 0.00 H new ATOM 530 N ARG A 55 219.054 -0.650 12.312 1.00 0.00 N ATOM 531 CA ARG A 55 219.111 0.053 13.591 1.00 0.00 C ATOM 532 C ARG A 55 219.092 -0.926 14.766 1.00 0.00 C ATOM 533 O ARG A 55 219.847 -0.765 15.724 1.00 0.00 O ATOM 534 CB ARG A 55 217.942 1.045 13.702 1.00 0.00 C ATOM 535 CG ARG A 55 218.377 2.502 13.623 1.00 0.00 C ATOM 536 CD ARG A 55 218.611 3.099 15.005 1.00 0.00 C ATOM 537 NE ARG A 55 217.441 3.833 15.495 1.00 0.00 N ATOM 538 CZ ARG A 55 217.412 4.539 16.633 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.488 4.624 17.410 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.301 5.165 16.993 1.00 0.00 N ATOM 0 H ARG A 55 218.198 -0.483 11.783 1.00 0.00 H new ATOM 0 HA ARG A 55 220.051 0.604 13.632 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.227 0.843 12.905 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.423 0.879 14.646 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.292 2.577 13.035 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.615 3.081 13.101 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.858 2.302 15.706 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.470 3.769 14.969 1.00 0.00 H new ATOM 0 HE ARG A 55 216.591 3.804 14.931 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.349 4.148 17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.452 5.165 18.274 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.470 5.109 16.404 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.277 5.703 17.859 1.00 0.00 H new ATOM 554 N GLN A 56 218.226 -1.933 14.690 1.00 0.00 N ATOM 555 CA GLN A 56 218.117 -2.913 15.766 1.00 0.00 C ATOM 556 C GLN A 56 219.406 -3.714 15.912 1.00 0.00 C ATOM 557 O GLN A 56 219.841 -3.995 17.036 1.00 0.00 O ATOM 558 CB GLN A 56 216.931 -3.852 15.528 1.00 0.00 C ATOM 559 CG GLN A 56 216.599 -4.725 16.729 1.00 0.00 C ATOM 560 CD GLN A 56 215.109 -4.991 16.870 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.520 -4.736 17.922 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.493 -5.507 15.812 1.00 0.00 N ATOM 0 H GLN A 56 217.596 -2.091 13.904 1.00 0.00 H new ATOM 0 HA GLN A 56 217.947 -2.369 16.695 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.055 -3.259 15.266 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.150 -4.492 14.673 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.126 -5.675 16.639 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.965 -4.242 17.635 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.019 -5.703 14.961 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.494 -5.707 15.851 1.00 0.00 H new ATOM 571 N GLU A 57 220.035 -4.071 14.797 1.00 0.00 N ATOM 572 CA GLU A 57 221.269 -4.839 14.853 1.00 0.00 C ATOM 573 C GLU A 57 222.427 -4.000 15.384 1.00 0.00 C ATOM 574 O GLU A 57 223.269 -4.507 16.124 1.00 0.00 O ATOM 575 CB GLU A 57 221.603 -5.411 13.471 1.00 0.00 C ATOM 576 CG GLU A 57 221.048 -6.808 13.243 1.00 0.00 C ATOM 577 CD GLU A 57 219.542 -6.819 13.062 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.836 -6.251 13.922 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.068 -7.396 12.060 1.00 0.00 O ATOM 0 H GLU A 57 219.714 -3.843 13.856 1.00 0.00 H new ATOM 0 HA GLU A 57 221.118 -5.665 15.547 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.209 -4.743 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.686 -5.434 13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.519 -7.242 12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.312 -7.442 14.089 1.00 0.00 H new ATOM 586 N PHE A 58 222.468 -2.720 15.012 1.00 0.00 N ATOM 587 CA PHE A 58 223.535 -1.840 15.468 1.00 0.00 C ATOM 588 C PHE A 58 223.398 -1.499 16.953 1.00 0.00 C ATOM 589 O PHE A 58 224.409 -1.289 17.627 1.00 0.00 O ATOM 590 CB PHE A 58 223.593 -0.558 14.632 1.00 0.00 C ATOM 591 CG PHE A 58 224.795 0.293 14.940 1.00 0.00 C ATOM 592 CD1 PHE A 58 226.054 -0.278 15.043 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.665 1.658 15.135 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.158 0.494 15.335 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.769 2.437 15.426 1.00 0.00 C ATOM 596 CZ PHE A 58 227.017 1.853 15.526 1.00 0.00 C ATOM 0 H PHE A 58 221.781 -2.277 14.403 1.00 0.00 H new ATOM 0 HA PHE A 58 224.470 -2.383 15.335 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.603 -0.821 13.574 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.688 0.024 14.807 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.171 -1.341 14.893 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.691 2.118 15.059 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.133 0.035 15.414 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.656 3.501 15.575 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.881 2.460 15.753 1.00 0.00 H new ATOM 606 N ASP A 59 222.168 -1.443 17.477 1.00 0.00 N ATOM 607 CA ASP A 59 221.963 -1.127 18.891 1.00 0.00 C ATOM 608 C ASP A 59 222.307 -2.324 19.781 1.00 0.00 C ATOM 609 O ASP A 59 222.671 -2.150 20.946 1.00 0.00 O ATOM 610 CB ASP A 59 220.522 -0.674 19.143 1.00 0.00 C ATOM 611 CG ASP A 59 220.305 -0.182 20.565 1.00 0.00 C ATOM 612 OD1 ASP A 59 221.096 0.666 21.029 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.343 -0.648 21.215 1.00 0.00 O ATOM 0 H ASP A 59 221.311 -1.610 16.949 1.00 0.00 H new ATOM 0 HA ASP A 59 222.635 -0.308 19.148 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.268 0.123 18.444 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.844 -1.503 18.942 1.00 0.00 H new ATOM 618 N LYS A 60 222.207 -3.538 19.228 1.00 0.00 N ATOM 619 CA LYS A 60 222.533 -4.743 19.988 1.00 0.00 C ATOM 620 C LYS A 60 224.034 -5.033 19.923 1.00 0.00 C ATOM 621 O LYS A 60 224.632 -5.469 20.907 1.00 0.00 O ATOM 622 CB LYS A 60 221.730 -5.944 19.481 1.00 0.00 C ATOM 623 CG LYS A 60 221.802 -7.158 20.395 1.00 0.00 C ATOM 624 CD LYS A 60 221.236 -8.401 19.721 1.00 0.00 C ATOM 625 CE LYS A 60 219.776 -8.626 20.088 1.00 0.00 C ATOM 626 NZ LYS A 60 219.606 -8.917 21.539 1.00 0.00 N ATOM 0 H LYS A 60 221.906 -3.708 18.268 1.00 0.00 H new ATOM 0 HA LYS A 60 222.261 -4.569 21.029 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.687 -5.649 19.365 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.095 -6.222 18.492 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.838 -7.338 20.681 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.249 -6.957 21.312 1.00 0.00 H new ATOM 0 HD2 LYS A 60 221.328 -8.302 18.639 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.823 -9.272 20.013 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.195 -7.742 19.825 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.378 -9.455 19.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 218.741 -9.476 21.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.427 -9.455 21.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.532 -8.023 22.066 1.00 0.00 H new ATOM 640 N ASP A 61 224.641 -4.767 18.766 1.00 0.00 N ATOM 641 CA ASP A 61 226.076 -4.973 18.571 1.00 0.00 C ATOM 642 C ASP A 61 226.701 -3.709 17.985 1.00 0.00 C ATOM 643 O ASP A 61 226.476 -3.378 16.820 1.00 0.00 O ATOM 644 CB ASP A 61 226.328 -6.164 17.644 1.00 0.00 C ATOM 645 CG ASP A 61 226.438 -7.474 18.401 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.421 -7.915 18.977 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.541 -8.060 18.417 1.00 0.00 O ATOM 0 H ASP A 61 224.157 -4.406 17.944 1.00 0.00 H new ATOM 0 HA ASP A 61 226.535 -5.187 19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.518 -6.234 16.919 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.246 -5.995 17.081 1.00 0.00 H new ATOM 652 N ASN A 62 227.459 -2.989 18.807 1.00 0.00 N ATOM 653 CA ASN A 62 228.087 -1.741 18.378 1.00 0.00 C ATOM 654 C ASN A 62 229.338 -1.960 17.523 1.00 0.00 C ATOM 655 O ASN A 62 229.841 -1.003 16.930 1.00 0.00 O ATOM 656 CB ASN A 62 228.439 -0.877 19.590 1.00 0.00 C ATOM 657 CG ASN A 62 227.261 -0.666 20.523 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.859 -1.576 21.248 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.704 0.543 20.514 1.00 0.00 N ATOM 0 H ASN A 62 227.654 -3.247 19.774 1.00 0.00 H new ATOM 0 HA ASN A 62 227.355 -1.229 17.753 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.254 -1.347 20.141 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.803 0.091 19.247 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.912 0.744 21.124 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.069 1.268 19.897 1.00 0.00 H new ATOM 666 N ASN A 63 229.852 -3.193 17.442 1.00 0.00 N ATOM 667 CA ASN A 63 231.048 -3.460 16.633 1.00 0.00 C ATOM 668 C ASN A 63 230.709 -4.196 15.331 1.00 0.00 C ATOM 669 O ASN A 63 231.578 -4.822 14.721 1.00 0.00 O ATOM 670 CB ASN A 63 232.067 -4.271 17.439 1.00 0.00 C ATOM 671 CG ASN A 63 233.491 -4.060 16.956 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.210 -3.198 17.463 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.909 -4.852 15.973 1.00 0.00 N ATOM 0 H ASN A 63 229.467 -4.009 17.918 1.00 0.00 H new ATOM 0 HA ASN A 63 231.480 -2.495 16.367 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.998 -3.992 18.491 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.818 -5.330 17.373 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.858 -4.758 15.611 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.281 -5.553 15.581 1.00 0.00 H new ATOM 680 N THR A 64 229.439 -4.135 14.921 1.00 0.00 N ATOM 681 CA THR A 64 228.977 -4.809 13.710 1.00 0.00 C ATOM 682 C THR A 64 229.545 -4.165 12.447 1.00 0.00 C ATOM 683 O THR A 64 229.248 -3.005 12.162 1.00 0.00 O ATOM 684 CB THR A 64 227.443 -4.775 13.649 1.00 0.00 C ATOM 685 OG1 THR A 64 226.933 -3.661 14.361 1.00 0.00 O ATOM 686 CG2 THR A 64 226.798 -6.018 14.223 1.00 0.00 C ATOM 0 H THR A 64 228.710 -3.621 15.416 1.00 0.00 H new ATOM 0 HA THR A 64 229.331 -5.839 13.753 1.00 0.00 H new ATOM 0 HB THR A 64 227.198 -4.709 12.589 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.785 -3.911 15.297 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.714 -5.932 14.150 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.131 -6.892 13.663 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.084 -6.126 15.269 1.00 0.00 H new ATOM 694 N LEU A 65 230.321 -4.917 11.666 1.00 0.00 N ATOM 695 CA LEU A 65 230.867 -4.397 10.413 1.00 0.00 C ATOM 696 C LEU A 65 229.715 -4.074 9.454 1.00 0.00 C ATOM 697 O LEU A 65 228.977 -4.973 9.045 1.00 0.00 O ATOM 698 CB LEU A 65 231.822 -5.424 9.768 1.00 0.00 C ATOM 699 CG LEU A 65 233.299 -5.014 9.688 1.00 0.00 C ATOM 700 CD1 LEU A 65 233.456 -3.593 9.157 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.962 -5.159 11.046 1.00 0.00 C ATOM 0 H LEU A 65 230.584 -5.880 11.876 1.00 0.00 H new ATOM 0 HA LEU A 65 231.434 -3.490 10.622 1.00 0.00 H new ATOM 0 HB2 LEU A 65 231.754 -6.356 10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.469 -5.634 8.758 1.00 0.00 H new ATOM 0 HG LEU A 65 233.796 -5.683 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 65 234.514 -3.336 9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 65 233.025 -3.528 8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.941 -2.898 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 65 235.009 -4.865 10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 65 233.455 -4.520 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.899 -6.197 11.373 1.00 0.00 H new ATOM 713 N PHE A 66 229.569 -2.801 9.088 1.00 0.00 N ATOM 714 CA PHE A 66 228.507 -2.395 8.167 1.00 0.00 C ATOM 715 C PHE A 66 229.077 -2.189 6.772 1.00 0.00 C ATOM 716 O PHE A 66 229.983 -1.383 6.561 1.00 0.00 O ATOM 717 CB PHE A 66 227.788 -1.142 8.665 1.00 0.00 C ATOM 718 CG PHE A 66 226.624 -1.452 9.561 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.431 -1.914 9.029 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.723 -1.291 10.934 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.358 -2.209 9.849 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.654 -1.583 11.758 1.00 0.00 C ATOM 723 CZ PHE A 66 224.470 -2.042 11.215 1.00 0.00 C ATOM 0 H PHE A 66 230.166 -2.040 9.411 1.00 0.00 H new ATOM 0 HA PHE A 66 227.766 -3.193 8.122 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.497 -0.513 9.203 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.437 -0.566 7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.338 -2.045 7.961 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.647 -0.933 11.364 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.434 -2.569 9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.744 -1.453 12.826 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.633 -2.270 11.858 1.00 0.00 H new ATOM 733 N LEU A 67 228.545 -2.962 5.831 1.00 0.00 N ATOM 734 CA LEU A 67 228.986 -2.928 4.444 1.00 0.00 C ATOM 735 C LEU A 67 227.803 -2.942 3.478 1.00 0.00 C ATOM 736 O LEU A 67 226.795 -3.608 3.726 1.00 0.00 O ATOM 737 CB LEU A 67 229.914 -4.123 4.175 1.00 0.00 C ATOM 738 CG LEU A 67 229.276 -5.514 4.175 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.548 -5.781 2.864 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.343 -6.574 4.429 1.00 0.00 C ATOM 0 H LEU A 67 227.795 -3.630 6.010 1.00 0.00 H new ATOM 0 HA LEU A 67 229.530 -1.998 4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.391 -3.970 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.705 -4.113 4.925 1.00 0.00 H new ATOM 0 HG LEU A 67 228.539 -5.559 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.104 -6.776 2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.763 -5.037 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.255 -5.721 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.882 -7.562 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.098 -6.525 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.812 -6.394 5.396 1.00 0.00 H new ATOM 752 N VAL A 68 227.913 -2.175 2.393 1.00 0.00 N ATOM 753 CA VAL A 68 226.832 -2.077 1.413 1.00 0.00 C ATOM 754 C VAL A 68 227.308 -2.375 -0.014 1.00 0.00 C ATOM 755 O VAL A 68 228.407 -1.975 -0.397 1.00 0.00 O ATOM 756 CB VAL A 68 226.198 -0.664 1.458 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.220 0.414 1.106 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.970 -0.584 0.554 1.00 0.00 C ATOM 0 H VAL A 68 228.736 -1.615 2.171 1.00 0.00 H new ATOM 0 HA VAL A 68 226.091 -2.830 1.681 1.00 0.00 H new ATOM 0 HB VAL A 68 225.868 -0.480 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.744 1.394 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.044 0.381 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.603 0.238 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.545 0.419 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.260 -0.803 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.227 -1.310 0.884 1.00 0.00 H new ATOM 768 N GLY A 69 226.484 -3.069 -0.798 1.00 0.00 N ATOM 769 CA GLY A 69 226.840 -3.386 -2.174 1.00 0.00 C ATOM 770 C GLY A 69 225.642 -3.227 -3.095 1.00 0.00 C ATOM 771 O GLY A 69 224.509 -3.493 -2.697 1.00 0.00 O ATOM 0 H GLY A 69 225.572 -3.419 -0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.647 -2.732 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.214 -4.408 -2.231 1.00 0.00 H new ATOM 775 N GLY A 70 225.892 -2.785 -4.329 1.00 0.00 N ATOM 776 CA GLY A 70 224.815 -2.592 -5.294 1.00 0.00 C ATOM 777 C GLY A 70 225.013 -3.397 -6.565 1.00 0.00 C ATOM 778 O GLY A 70 226.137 -3.764 -6.906 1.00 0.00 O ATOM 0 H GLY A 70 226.823 -2.557 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.867 -2.874 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.745 -1.534 -5.547 1.00 0.00 H new ATOM 782 N ALA A 71 223.912 -3.680 -7.262 1.00 0.00 N ATOM 783 CA ALA A 71 223.958 -4.455 -8.499 1.00 0.00 C ATOM 784 C ALA A 71 224.391 -3.600 -9.694 1.00 0.00 C ATOM 785 O ALA A 71 224.384 -2.374 -9.641 1.00 0.00 O ATOM 786 CB ALA A 71 222.595 -5.083 -8.767 1.00 0.00 C ATOM 0 H ALA A 71 222.975 -3.382 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 71 224.704 -5.240 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.635 -5.660 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.329 -5.741 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.845 -4.298 -8.862 1.00 0.00 H new ATOM 792 N LYS A 72 224.778 -4.278 -10.773 1.00 0.00 N ATOM 793 CA LYS A 72 225.235 -3.620 -11.999 1.00 0.00 C ATOM 794 C LYS A 72 224.154 -2.747 -12.638 1.00 0.00 C ATOM 795 O LYS A 72 224.462 -1.736 -13.271 1.00 0.00 O ATOM 796 CB LYS A 72 225.688 -4.680 -13.008 1.00 0.00 C ATOM 797 CG LYS A 72 227.109 -5.171 -12.777 1.00 0.00 C ATOM 798 CD LYS A 72 227.214 -6.008 -11.510 1.00 0.00 C ATOM 799 CE LYS A 72 226.429 -7.306 -11.629 1.00 0.00 C ATOM 800 NZ LYS A 72 226.839 -8.094 -12.823 1.00 0.00 N ATOM 0 H LYS A 72 224.784 -5.297 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 72 226.063 -2.967 -11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.007 -5.529 -12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.614 -4.267 -14.014 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.434 -5.763 -13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.783 -4.317 -12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.261 -6.233 -11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.842 -5.433 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.578 -7.904 -10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 72 225.364 -7.082 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.465 -9.061 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 226.462 -7.645 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 227.877 -8.127 -12.877 1.00 0.00 H new ATOM 814 N GLU A 73 222.895 -3.134 -12.474 1.00 0.00 N ATOM 815 CA GLU A 73 221.771 -2.386 -13.040 1.00 0.00 C ATOM 816 C GLU A 73 221.296 -1.248 -12.130 1.00 0.00 C ATOM 817 O GLU A 73 220.410 -0.483 -12.518 1.00 0.00 O ATOM 818 CB GLU A 73 220.603 -3.339 -13.301 1.00 0.00 C ATOM 819 CG GLU A 73 220.796 -4.214 -14.530 1.00 0.00 C ATOM 820 CD GLU A 73 221.360 -5.580 -14.192 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.960 -6.148 -13.154 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.201 -6.082 -14.966 1.00 0.00 O ATOM 0 H GLU A 73 222.622 -3.966 -11.951 1.00 0.00 H new ATOM 0 HA GLU A 73 222.122 -1.937 -13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.464 -3.977 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.689 -2.757 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.839 -4.336 -15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.466 -3.711 -15.228 1.00 0.00 H new ATOM 829 N VAL A 74 221.863 -1.130 -10.927 1.00 0.00 N ATOM 830 CA VAL A 74 221.465 -0.079 -9.996 1.00 0.00 C ATOM 831 C VAL A 74 222.200 1.243 -10.279 1.00 0.00 C ATOM 832 O VAL A 74 223.415 1.245 -10.481 1.00 0.00 O ATOM 833 CB VAL A 74 221.742 -0.512 -8.533 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.324 0.562 -7.533 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.040 -1.827 -8.234 1.00 0.00 C ATOM 0 H VAL A 74 222.596 -1.748 -10.578 1.00 0.00 H new ATOM 0 HA VAL A 74 220.396 0.082 -10.136 1.00 0.00 H new ATOM 0 HB VAL A 74 222.818 -0.651 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.535 0.218 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.881 1.478 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.257 0.758 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.242 -2.121 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.966 -1.706 -8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.409 -2.598 -8.910 1.00 0.00 H new ATOM 845 N PRO A 75 221.486 2.396 -10.249 1.00 0.00 N ATOM 846 CA PRO A 75 222.111 3.708 -10.454 1.00 0.00 C ATOM 847 C PRO A 75 222.946 4.071 -9.234 1.00 0.00 C ATOM 848 O PRO A 75 222.511 3.809 -8.113 1.00 0.00 O ATOM 849 CB PRO A 75 220.908 4.650 -10.567 1.00 0.00 C ATOM 850 CG PRO A 75 219.849 3.996 -9.756 1.00 0.00 C ATOM 851 CD PRO A 75 220.037 2.521 -9.965 1.00 0.00 C ATOM 0 HA PRO A 75 222.772 3.749 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.144 5.643 -10.186 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.595 4.773 -11.604 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.944 4.258 -8.702 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.857 4.314 -10.076 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.750 1.950 -9.082 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.432 2.152 -10.793 1.00 0.00 H new ATOM 859 N TYR A 76 224.131 4.651 -9.411 1.00 0.00 N ATOM 860 CA TYR A 76 224.974 4.991 -8.264 1.00 0.00 C ATOM 861 C TYR A 76 224.292 6.002 -7.344 1.00 0.00 C ATOM 862 O TYR A 76 224.471 5.956 -6.125 1.00 0.00 O ATOM 863 CB TYR A 76 226.348 5.503 -8.718 1.00 0.00 C ATOM 864 CG TYR A 76 227.295 5.849 -7.579 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.247 5.171 -6.363 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.234 6.862 -7.724 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.103 5.495 -5.328 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.095 7.191 -6.695 1.00 0.00 C ATOM 869 CZ TYR A 76 229.026 6.506 -5.501 1.00 0.00 C ATOM 870 OH TYR A 76 229.877 6.841 -4.474 1.00 0.00 O ATOM 0 H TYR A 76 224.525 4.893 -10.320 1.00 0.00 H new ATOM 0 HA TYR A 76 225.127 4.076 -7.692 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.816 4.745 -9.346 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.206 6.388 -9.338 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.527 4.377 -6.227 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.292 7.402 -8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.050 4.961 -4.391 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.819 7.982 -6.826 1.00 0.00 H new ATOM 0 HH TYR A 76 230.464 7.571 -4.761 1.00 0.00 H new ATOM 880 N GLU A 77 223.524 6.921 -7.925 1.00 0.00 N ATOM 881 CA GLU A 77 222.823 7.938 -7.132 1.00 0.00 C ATOM 882 C GLU A 77 221.945 7.273 -6.066 1.00 0.00 C ATOM 883 O GLU A 77 221.727 7.840 -4.990 1.00 0.00 O ATOM 884 CB GLU A 77 221.966 8.827 -8.037 1.00 0.00 C ATOM 885 CG GLU A 77 222.776 9.753 -8.937 1.00 0.00 C ATOM 886 CD GLU A 77 222.584 11.222 -8.603 1.00 0.00 C ATOM 887 OE1 GLU A 77 222.289 11.529 -7.430 1.00 0.00 O ATOM 888 OE2 GLU A 77 222.734 12.062 -9.515 1.00 0.00 O ATOM 0 H GLU A 77 223.370 6.986 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 77 223.568 8.559 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.333 8.194 -8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.302 9.429 -7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.833 9.502 -8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.492 9.582 -9.975 1.00 0.00 H new ATOM 895 N GLU A 78 221.436 6.070 -6.361 1.00 0.00 N ATOM 896 CA GLU A 78 220.581 5.382 -5.411 1.00 0.00 C ATOM 897 C GLU A 78 221.415 4.753 -4.303 1.00 0.00 C ATOM 898 O GLU A 78 220.974 4.663 -3.157 1.00 0.00 O ATOM 899 CB GLU A 78 219.711 4.346 -6.117 1.00 0.00 C ATOM 900 CG GLU A 78 218.724 3.667 -5.196 1.00 0.00 C ATOM 901 CD GLU A 78 217.368 4.349 -5.188 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.662 4.279 -6.217 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.014 4.954 -4.155 1.00 0.00 O ATOM 0 H GLU A 78 221.602 5.569 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 78 219.913 6.111 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.167 4.830 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.353 3.591 -6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.602 2.628 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.127 3.655 -4.183 1.00 0.00 H new ATOM 910 N VAL A 79 222.644 4.353 -4.644 1.00 0.00 N ATOM 911 CA VAL A 79 223.544 3.772 -3.651 1.00 0.00 C ATOM 912 C VAL A 79 223.892 4.844 -2.624 1.00 0.00 C ATOM 913 O VAL A 79 223.929 4.578 -1.422 1.00 0.00 O ATOM 914 CB VAL A 79 224.833 3.191 -4.271 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.562 2.332 -3.251 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.520 2.376 -5.519 1.00 0.00 C ATOM 0 H VAL A 79 223.031 4.420 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 79 223.028 2.935 -3.180 1.00 0.00 H new ATOM 0 HB VAL A 79 225.476 4.022 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.470 1.927 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.824 2.939 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.916 1.512 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.446 1.978 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.856 1.552 -5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.034 3.014 -6.258 1.00 0.00 H new ATOM 926 N ILE A 80 224.104 6.073 -3.110 1.00 0.00 N ATOM 927 CA ILE A 80 224.400 7.213 -2.239 1.00 0.00 C ATOM 928 C ILE A 80 223.224 7.420 -1.283 1.00 0.00 C ATOM 929 O ILE A 80 223.391 7.526 -0.071 1.00 0.00 O ATOM 930 CB ILE A 80 224.635 8.514 -3.046 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.700 8.302 -4.125 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.045 9.657 -2.125 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.058 7.937 -3.571 1.00 0.00 C ATOM 0 H ILE A 80 224.076 6.302 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 80 225.316 6.993 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 80 223.696 8.778 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.369 7.514 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.791 9.212 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.204 10.560 -2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.257 9.836 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 80 225.967 9.394 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.762 7.802 -4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.411 8.735 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.982 7.010 -3.003 1.00 0.00 H new ATOM 945 N LYS A 81 222.019 7.426 -1.853 1.00 0.00 N ATOM 946 CA LYS A 81 220.790 7.565 -1.075 1.00 0.00 C ATOM 947 C LYS A 81 220.691 6.482 0.005 1.00 0.00 C ATOM 948 O LYS A 81 220.390 6.777 1.159 1.00 0.00 O ATOM 949 CB LYS A 81 219.574 7.486 -2.008 1.00 0.00 C ATOM 950 CG LYS A 81 218.985 8.851 -2.348 1.00 0.00 C ATOM 951 CD LYS A 81 217.475 8.880 -2.169 1.00 0.00 C ATOM 952 CE LYS A 81 217.092 9.129 -0.719 1.00 0.00 C ATOM 953 NZ LYS A 81 217.560 10.458 -0.240 1.00 0.00 N ATOM 0 H LYS A 81 221.869 7.335 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 81 220.808 8.536 -0.579 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.865 6.983 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.805 6.872 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.440 9.611 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.233 9.107 -3.378 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.048 9.660 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.050 7.933 -2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.009 9.066 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 81 217.519 8.346 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.958 10.775 0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 218.545 10.382 0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.505 11.146 -1.018 1.00 0.00 H new ATOM 967 N ALA A 82 220.976 5.231 -0.365 1.00 0.00 N ATOM 968 CA ALA A 82 220.942 4.116 0.589 1.00 0.00 C ATOM 969 C ALA A 82 221.916 4.371 1.737 1.00 0.00 C ATOM 970 O ALA A 82 221.571 4.248 2.918 1.00 0.00 O ATOM 971 CB ALA A 82 221.287 2.813 -0.116 1.00 0.00 C ATOM 0 H ALA A 82 221.232 4.964 -1.315 1.00 0.00 H new ATOM 0 HA ALA A 82 219.935 4.037 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.259 1.993 0.601 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.564 2.626 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.286 2.885 -0.545 1.00 0.00 H new ATOM 977 N LEU A 83 223.134 4.765 1.370 1.00 0.00 N ATOM 978 CA LEU A 83 224.163 5.089 2.356 1.00 0.00 C ATOM 979 C LEU A 83 223.668 6.226 3.256 1.00 0.00 C ATOM 980 O LEU A 83 223.890 6.236 4.466 1.00 0.00 O ATOM 981 CB LEU A 83 225.452 5.532 1.650 1.00 0.00 C ATOM 982 CG LEU A 83 226.215 4.444 0.887 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.503 5.014 0.296 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.512 3.261 1.804 1.00 0.00 C ATOM 0 H LEU A 83 223.432 4.867 0.400 1.00 0.00 H new ATOM 0 HA LEU A 83 224.368 4.202 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.202 6.330 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.121 5.960 2.396 1.00 0.00 H new ATOM 0 HG LEU A 83 225.592 4.089 0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.034 4.230 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.261 5.826 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.135 5.394 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.054 2.497 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 83 227.118 3.596 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.576 2.844 2.175 1.00 0.00 H new ATOM 996 N ASN A 84 222.976 7.175 2.629 1.00 0.00 N ATOM 997 CA ASN A 84 222.410 8.320 3.328 1.00 0.00 C ATOM 998 C ASN A 84 221.393 7.871 4.385 1.00 0.00 C ATOM 999 O ASN A 84 221.357 8.413 5.488 1.00 0.00 O ATOM 1000 CB ASN A 84 221.735 9.258 2.318 1.00 0.00 C ATOM 1001 CG ASN A 84 222.057 10.718 2.565 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.406 11.107 3.680 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.941 11.533 1.524 1.00 0.00 N ATOM 0 H ASN A 84 222.794 7.170 1.625 1.00 0.00 H new ATOM 0 HA ASN A 84 223.217 8.849 3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.050 8.987 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.655 9.116 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.144 12.527 1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.648 11.165 0.619 1.00 0.00 H new ATOM 1010 N LEU A 85 220.556 6.890 4.034 1.00 0.00 N ATOM 1011 CA LEU A 85 219.532 6.410 4.966 1.00 0.00 C ATOM 1012 C LEU A 85 220.170 5.755 6.182 1.00 0.00 C ATOM 1013 O LEU A 85 219.713 5.939 7.314 1.00 0.00 O ATOM 1014 CB LEU A 85 218.544 5.425 4.316 1.00 0.00 C ATOM 1015 CG LEU A 85 218.264 5.617 2.825 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.142 4.690 2.378 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.918 7.068 2.514 1.00 0.00 C ATOM 0 H LEU A 85 220.566 6.420 3.129 1.00 0.00 H new ATOM 0 HA LEU A 85 218.968 7.291 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.925 4.414 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.597 5.490 4.851 1.00 0.00 H new ATOM 0 HG LEU A 85 219.169 5.365 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.952 4.836 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.433 3.655 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.237 4.915 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.724 7.175 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.030 7.359 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.752 7.710 2.797 1.00 0.00 H new ATOM 1029 N LEU A 86 221.242 4.997 5.951 1.00 0.00 N ATOM 1030 CA LEU A 86 221.941 4.329 7.042 1.00 0.00 C ATOM 1031 C LEU A 86 222.546 5.362 7.988 1.00 0.00 C ATOM 1032 O LEU A 86 222.463 5.222 9.209 1.00 0.00 O ATOM 1033 CB LEU A 86 223.020 3.385 6.490 1.00 0.00 C ATOM 1034 CG LEU A 86 222.556 1.959 6.146 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.437 1.116 7.406 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.233 1.973 5.383 1.00 0.00 C ATOM 0 H LEU A 86 221.640 4.833 5.026 1.00 0.00 H new ATOM 0 HA LEU A 86 221.226 3.728 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.443 3.835 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.825 3.317 7.222 1.00 0.00 H new ATOM 0 HG LEU A 86 223.310 1.512 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.108 0.111 7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.407 1.062 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.711 1.570 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.933 0.950 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.466 2.448 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.354 2.531 4.454 1.00 0.00 H new ATOM 1048 N HIS A 87 223.133 6.413 7.418 1.00 0.00 N ATOM 1049 CA HIS A 87 223.723 7.482 8.221 1.00 0.00 C ATOM 1050 C HIS A 87 222.643 8.174 9.054 1.00 0.00 C ATOM 1051 O HIS A 87 222.853 8.483 10.225 1.00 0.00 O ATOM 1052 CB HIS A 87 224.434 8.501 7.328 1.00 0.00 C ATOM 1053 CG HIS A 87 225.194 9.539 8.095 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.504 9.372 8.491 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.823 10.765 8.539 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.906 10.448 9.146 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.905 11.308 9.188 1.00 0.00 N ATOM 0 H HIS A 87 223.212 6.547 6.410 1.00 0.00 H new ATOM 0 HA HIS A 87 224.459 7.040 8.893 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.121 7.975 6.665 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.697 8.995 6.696 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.857 11.229 8.407 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.886 10.598 9.574 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.931 12.227 9.631 1.00 0.00 H new ATOM 1066 N LEU A 88 221.482 8.407 8.444 1.00 0.00 N ATOM 1067 CA LEU A 88 220.363 9.058 9.130 1.00 0.00 C ATOM 1068 C LEU A 88 219.956 8.297 10.398 1.00 0.00 C ATOM 1069 O LEU A 88 219.626 8.915 11.411 1.00 0.00 O ATOM 1070 CB LEU A 88 219.170 9.190 8.179 1.00 0.00 C ATOM 1071 CG LEU A 88 218.384 10.498 8.308 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.772 10.891 6.971 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.306 10.366 9.371 1.00 0.00 C ATOM 0 H LEU A 88 221.290 8.155 7.475 1.00 0.00 H new ATOM 0 HA LEU A 88 220.690 10.052 9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.529 9.099 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.490 8.356 8.354 1.00 0.00 H new ATOM 0 HG LEU A 88 219.074 11.285 8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.218 11.823 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.564 11.027 6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.095 10.105 6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.756 11.304 9.450 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.619 9.565 9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.768 10.134 10.331 1.00 0.00 H new ATOM 1085 N ALA A 89 219.981 6.965 10.343 1.00 0.00 N ATOM 1086 CA ALA A 89 219.611 6.152 11.507 1.00 0.00 C ATOM 1087 C ALA A 89 220.818 5.828 12.409 1.00 0.00 C ATOM 1088 O ALA A 89 220.725 4.985 13.300 1.00 0.00 O ATOM 1089 CB ALA A 89 218.919 4.876 11.057 1.00 0.00 C ATOM 0 H ALA A 89 220.250 6.430 9.517 1.00 0.00 H new ATOM 0 HA ALA A 89 218.920 6.743 12.108 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.649 4.281 11.930 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.018 5.128 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.592 4.302 10.421 1.00 0.00 H new ATOM 1095 N GLY A 90 221.949 6.485 12.155 1.00 0.00 N ATOM 1096 CA GLY A 90 223.179 6.273 12.898 1.00 0.00 C ATOM 1097 C GLY A 90 223.806 4.897 12.745 1.00 0.00 C ATOM 1098 O GLY A 90 224.277 4.322 13.726 1.00 0.00 O ATOM 0 H GLY A 90 222.032 7.186 11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.906 7.022 12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.979 6.447 13.955 1.00 0.00 H new ATOM 1102 N ILE A 91 223.861 4.388 11.519 1.00 0.00 N ATOM 1103 CA ILE A 91 224.492 3.097 11.261 1.00 0.00 C ATOM 1104 C ILE A 91 225.945 3.327 10.833 1.00 0.00 C ATOM 1105 O ILE A 91 226.834 2.544 11.171 1.00 0.00 O ATOM 1106 CB ILE A 91 223.709 2.266 10.211 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.327 1.905 10.766 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.465 0.993 9.828 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.268 2.945 10.492 1.00 0.00 C ATOM 0 H ILE A 91 223.479 4.846 10.692 1.00 0.00 H new ATOM 0 HA ILE A 91 224.479 2.510 12.179 1.00 0.00 H new ATOM 0 HB ILE A 91 223.598 2.873 9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.010 0.955 10.335 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.406 1.756 11.843 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.888 0.435 9.091 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.434 1.259 9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.613 0.377 10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.318 2.618 10.915 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.561 3.891 10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.159 3.078 9.416 1.00 0.00 H new ATOM 1121 N LYS A 92 226.172 4.404 10.086 1.00 0.00 N ATOM 1122 CA LYS A 92 227.508 4.740 9.609 1.00 0.00 C ATOM 1123 C LYS A 92 227.534 6.148 9.021 1.00 0.00 C ATOM 1124 O LYS A 92 227.990 7.074 9.725 1.00 0.00 O ATOM 1125 CB LYS A 92 227.967 3.719 8.562 1.00 0.00 C ATOM 1126 CG LYS A 92 229.442 3.364 8.664 1.00 0.00 C ATOM 1127 CD LYS A 92 230.306 4.305 7.836 1.00 0.00 C ATOM 1128 CE LYS A 92 230.856 5.449 8.674 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.514 6.488 7.834 1.00 0.00 N ATOM 1130 OXT LYS A 92 227.097 6.313 7.863 1.00 0.00 O ATOM 0 H LYS A 92 225.446 5.060 9.798 1.00 0.00 H new ATOM 0 HA LYS A 92 228.194 4.710 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 92 227.375 2.810 8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 92 227.765 4.116 7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 92 229.755 3.406 9.707 1.00 0.00 H new ATOM 0 HG3 LYS A 92 229.594 2.339 8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 92 231.132 3.747 7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.718 4.708 7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.046 5.903 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.573 5.058 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 232.229 6.990 8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.973 6.035 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 230.800 7.166 7.498 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 226.781 -18.066 -5.586 1.00 0.00 N ATOM 1146 CA GLY B 19 228.215 -17.667 -5.530 1.00 0.00 C ATOM 1147 C GLY B 19 228.904 -18.154 -4.271 1.00 0.00 C ATOM 1148 O GLY B 19 228.245 -18.542 -3.305 1.00 0.00 O ATOM 0 HA2 GLY B 19 228.734 -18.066 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY B 19 228.289 -16.581 -5.584 1.00 0.00 H new ATOM 1154 N SER B 20 230.235 -18.134 -4.280 1.00 0.00 N ATOM 1155 CA SER B 20 231.014 -18.577 -3.129 1.00 0.00 C ATOM 1156 C SER B 20 231.133 -17.461 -2.097 1.00 0.00 C ATOM 1157 O SER B 20 230.515 -17.524 -1.033 1.00 0.00 O ATOM 1158 CB SER B 20 232.403 -19.041 -3.567 1.00 0.00 C ATOM 1159 OG SER B 20 232.341 -20.302 -4.213 1.00 0.00 O ATOM 0 H SER B 20 230.795 -17.816 -5.071 1.00 0.00 H new ATOM 0 HA SER B 20 230.494 -19.418 -2.671 1.00 0.00 H new ATOM 0 HB2 SER B 20 232.840 -18.305 -4.242 1.00 0.00 H new ATOM 0 HB3 SER B 20 233.059 -19.106 -2.699 1.00 0.00 H new ATOM 0 HG SER B 20 233.242 -20.575 -4.485 1.00 0.00 H new ATOM 1165 N VAL B 21 231.924 -16.436 -2.413 1.00 0.00 N ATOM 1166 CA VAL B 21 232.111 -15.309 -1.505 1.00 0.00 C ATOM 1167 C VAL B 21 232.425 -14.014 -2.283 1.00 0.00 C ATOM 1168 O VAL B 21 233.461 -13.926 -2.940 1.00 0.00 O ATOM 1169 CB VAL B 21 233.239 -15.573 -0.482 1.00 0.00 C ATOM 1170 CG1 VAL B 21 233.277 -14.478 0.575 1.00 0.00 C ATOM 1171 CG2 VAL B 21 233.066 -16.938 0.174 1.00 0.00 C ATOM 0 H VAL B 21 232.443 -16.364 -3.288 1.00 0.00 H new ATOM 0 HA VAL B 21 231.173 -15.188 -0.964 1.00 0.00 H new ATOM 0 HB VAL B 21 234.188 -15.567 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL B 21 234.078 -14.685 1.284 1.00 0.00 H new ATOM 0 HG12 VAL B 21 233.456 -13.516 0.096 1.00 0.00 H new ATOM 0 HG13 VAL B 21 232.324 -14.449 1.103 1.00 0.00 H new ATOM 0 HG21 VAL B 21 233.871 -17.102 0.890 1.00 0.00 H new ATOM 0 HG22 VAL B 21 232.107 -16.974 0.691 1.00 0.00 H new ATOM 0 HG23 VAL B 21 233.096 -17.715 -0.590 1.00 0.00 H new ATOM 1181 N PRO B 22 231.525 -12.998 -2.234 1.00 0.00 N ATOM 1182 CA PRO B 22 231.700 -11.710 -2.944 1.00 0.00 C ATOM 1183 C PRO B 22 233.085 -11.064 -2.815 1.00 0.00 C ATOM 1184 O PRO B 22 234.003 -11.613 -2.195 1.00 0.00 O ATOM 1185 CB PRO B 22 230.706 -10.820 -2.202 1.00 0.00 C ATOM 1186 CG PRO B 22 229.578 -11.728 -1.904 1.00 0.00 C ATOM 1187 CD PRO B 22 230.230 -13.018 -1.498 1.00 0.00 C ATOM 0 HA PRO B 22 231.563 -11.848 -4.017 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.140 -10.408 -1.291 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.390 -9.976 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.950 -11.332 -1.106 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.937 -11.864 -2.775 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.382 -13.070 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.623 -13.880 -1.776 1.00 0.00 H new ATOM 1195 N VAL B 23 233.174 -9.830 -3.324 1.00 0.00 N ATOM 1196 CA VAL B 23 234.372 -9.010 -3.196 1.00 0.00 C ATOM 1197 C VAL B 23 234.035 -7.916 -2.189 1.00 0.00 C ATOM 1198 O VAL B 23 233.069 -7.163 -2.375 1.00 0.00 O ATOM 1199 CB VAL B 23 234.814 -8.376 -4.531 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.173 -7.699 -4.376 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.854 -9.424 -5.634 1.00 0.00 C ATOM 0 H VAL B 23 232.416 -9.377 -3.835 1.00 0.00 H new ATOM 0 HA VAL B 23 235.206 -9.634 -2.873 1.00 0.00 H new ATOM 0 HB VAL B 23 234.084 -7.616 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.470 -7.257 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.106 -6.918 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.915 -8.437 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.168 -8.958 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.561 -10.209 -5.365 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.862 -9.857 -5.760 1.00 0.00 H new ATOM 1211 N ILE B 24 234.790 -7.866 -1.095 1.00 0.00 N ATOM 1212 CA ILE B 24 234.529 -6.901 -0.028 1.00 0.00 C ATOM 1213 C ILE B 24 235.692 -5.931 0.167 1.00 0.00 C ATOM 1214 O ILE B 24 236.831 -6.349 0.323 1.00 0.00 O ATOM 1215 CB ILE B 24 234.251 -7.654 1.305 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.082 -8.630 1.127 1.00 0.00 C ATOM 1217 CG2 ILE B 24 233.989 -6.688 2.467 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.451 -9.910 0.403 1.00 0.00 C ATOM 0 H ILE B 24 235.586 -8.480 -0.923 1.00 0.00 H new ATOM 0 HA ILE B 24 233.656 -6.318 -0.320 1.00 0.00 H new ATOM 0 HB ILE B 24 235.147 -8.220 1.560 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.681 -8.883 2.108 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.285 -8.130 0.576 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.800 -7.257 3.377 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.860 -6.049 2.613 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.121 -6.070 2.238 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.570 -10.546 0.317 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.824 -9.670 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.225 -10.435 0.963 1.00 0.00 H new ATOM 1230 N LEU B 25 235.372 -4.636 0.201 1.00 0.00 N ATOM 1231 CA LEU B 25 236.370 -3.592 0.433 1.00 0.00 C ATOM 1232 C LEU B 25 236.020 -2.869 1.732 1.00 0.00 C ATOM 1233 O LEU B 25 234.894 -2.409 1.921 1.00 0.00 O ATOM 1234 CB LEU B 25 236.431 -2.610 -0.744 1.00 0.00 C ATOM 1235 CG LEU B 25 237.630 -1.653 -0.752 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.730 -0.950 -2.095 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.511 -0.632 0.369 1.00 0.00 C ATOM 0 H LEU B 25 234.423 -4.285 0.070 1.00 0.00 H new ATOM 0 HA LEU B 25 237.358 -4.045 0.518 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.441 -3.183 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.516 -2.017 -0.746 1.00 0.00 H new ATOM 0 HG LEU B 25 238.537 -2.236 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.585 -0.273 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.859 -1.690 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.818 -0.381 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.372 0.037 0.345 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.597 -0.052 0.238 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.479 -1.148 1.329 1.00 0.00 H new ATOM 1249 N GLU B 26 236.993 -2.809 2.637 1.00 0.00 N ATOM 1250 CA GLU B 26 236.816 -2.189 3.942 1.00 0.00 C ATOM 1251 C GLU B 26 237.715 -0.966 4.134 1.00 0.00 C ATOM 1252 O GLU B 26 238.927 -1.028 3.934 1.00 0.00 O ATOM 1253 CB GLU B 26 237.135 -3.215 5.032 1.00 0.00 C ATOM 1254 CG GLU B 26 236.367 -4.520 4.883 1.00 0.00 C ATOM 1255 CD GLU B 26 234.864 -4.315 4.850 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.320 -4.085 3.749 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.231 -4.384 5.925 1.00 0.00 O ATOM 0 H GLU B 26 237.927 -3.190 2.484 1.00 0.00 H new ATOM 0 HA GLU B 26 235.781 -1.854 4.008 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.204 -3.428 5.017 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.910 -2.780 6.006 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.682 -5.019 3.967 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.621 -5.183 5.710 1.00 0.00 H new ATOM 1264 N VAL B 27 237.089 0.126 4.574 1.00 0.00 N ATOM 1265 CA VAL B 27 237.779 1.382 4.868 1.00 0.00 C ATOM 1266 C VAL B 27 238.227 1.380 6.332 1.00 0.00 C ATOM 1267 O VAL B 27 237.446 1.689 7.241 1.00 0.00 O ATOM 1268 CB VAL B 27 236.854 2.597 4.619 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.617 3.903 4.792 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.237 2.521 3.230 1.00 0.00 C ATOM 0 H VAL B 27 236.083 0.164 4.737 1.00 0.00 H new ATOM 0 HA VAL B 27 238.642 1.465 4.208 1.00 0.00 H new ATOM 0 HB VAL B 27 236.052 2.571 5.357 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.946 4.743 4.612 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.010 3.963 5.807 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.442 3.939 4.081 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.589 3.383 3.072 1.00 0.00 H new ATOM 0 HG22 VAL B 27 237.028 2.519 2.480 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.651 1.606 3.142 1.00 0.00 H new ATOM 1280 N ALA B 28 239.484 0.990 6.551 1.00 0.00 N ATOM 1281 CA ALA B 28 240.055 0.893 7.891 1.00 0.00 C ATOM 1282 C ALA B 28 240.358 2.253 8.512 1.00 0.00 C ATOM 1283 O ALA B 28 240.491 2.357 9.735 1.00 0.00 O ATOM 1284 CB ALA B 28 241.319 0.052 7.855 1.00 0.00 C ATOM 0 H ALA B 28 240.131 0.734 5.805 1.00 0.00 H new ATOM 0 HA ALA B 28 239.302 0.417 8.520 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.740 -0.016 8.858 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.080 -0.948 7.493 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.046 0.516 7.188 1.00 0.00 H new ATOM 1290 N GLY B 29 240.478 3.291 7.682 1.00 0.00 N ATOM 1291 CA GLY B 29 240.777 4.611 8.204 1.00 0.00 C ATOM 1292 C GLY B 29 240.850 5.683 7.134 1.00 0.00 C ATOM 1293 O GLY B 29 239.918 5.863 6.352 1.00 0.00 O ATOM 0 H GLY B 29 240.374 3.239 6.669 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.014 4.887 8.932 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.727 4.576 8.737 1.00 0.00 H new ATOM 1297 N ILE B 30 241.982 6.382 7.100 1.00 0.00 N ATOM 1298 CA ILE B 30 242.221 7.429 6.110 1.00 0.00 C ATOM 1299 C ILE B 30 243.318 6.998 5.148 1.00 0.00 C ATOM 1300 O ILE B 30 244.497 7.292 5.361 1.00 0.00 O ATOM 1301 CB ILE B 30 242.615 8.767 6.765 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.672 9.088 7.923 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.600 9.887 5.733 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.218 9.182 7.502 1.00 0.00 C ATOM 0 H ILE B 30 242.754 6.241 7.752 1.00 0.00 H new ATOM 0 HA ILE B 30 241.287 7.580 5.569 1.00 0.00 H new ATOM 0 HB ILE B 30 243.627 8.678 7.160 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.773 8.319 8.689 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.974 10.032 8.378 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.880 10.826 6.211 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.310 9.658 4.938 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.599 9.979 5.311 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.602 9.412 8.371 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.105 9.970 6.758 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.901 8.231 7.074 1.00 0.00 H new ATOM 1316 N GLY B 31 242.922 6.316 4.078 1.00 0.00 N ATOM 1317 CA GLY B 31 243.874 5.869 3.080 1.00 0.00 C ATOM 1318 C GLY B 31 244.278 4.407 3.224 1.00 0.00 C ATOM 1319 O GLY B 31 244.965 3.867 2.355 1.00 0.00 O ATOM 0 H GLY B 31 241.953 6.064 3.885 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.446 6.022 2.089 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.767 6.490 3.140 1.00 0.00 H new ATOM 1323 N LYS B 32 243.845 3.756 4.303 1.00 0.00 N ATOM 1324 CA LYS B 32 244.156 2.345 4.538 1.00 0.00 C ATOM 1325 C LYS B 32 242.911 1.503 4.280 1.00 0.00 C ATOM 1326 O LYS B 32 241.822 1.798 4.784 1.00 0.00 O ATOM 1327 CB LYS B 32 244.656 2.114 5.978 1.00 0.00 C ATOM 1328 CG LYS B 32 245.384 3.306 6.604 1.00 0.00 C ATOM 1329 CD LYS B 32 244.462 4.125 7.502 1.00 0.00 C ATOM 1330 CE LYS B 32 245.119 5.427 7.947 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.414 5.187 8.642 1.00 0.00 N ATOM 0 H LYS B 32 243.275 4.185 5.032 1.00 0.00 H new ATOM 0 HA LYS B 32 244.952 2.049 3.855 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.804 1.856 6.607 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.326 1.254 5.981 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.234 2.948 7.185 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.783 3.943 5.815 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.538 4.347 6.969 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.190 3.536 8.378 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.286 6.065 7.079 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.444 5.965 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.787 6.088 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.266 4.531 9.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.095 4.773 7.974 1.00 0.00 H new ATOM 1345 N TYR B 33 243.077 0.449 3.477 1.00 0.00 N ATOM 1346 CA TYR B 33 241.947 -0.417 3.145 1.00 0.00 C ATOM 1347 C TYR B 33 242.301 -1.904 3.178 1.00 0.00 C ATOM 1348 O TYR B 33 243.458 -2.309 3.030 1.00 0.00 O ATOM 1349 CB TYR B 33 241.377 -0.055 1.768 1.00 0.00 C ATOM 1350 CG TYR B 33 241.206 1.432 1.543 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.307 2.262 1.377 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.941 2.003 1.496 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.152 3.620 1.171 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.778 3.360 1.290 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.888 4.163 1.128 1.00 0.00 C ATOM 1356 OH TYR B 33 240.730 5.515 0.924 1.00 0.00 O ATOM 0 H TYR B 33 243.965 0.179 3.053 1.00 0.00 H new ATOM 0 HA TYR B 33 241.196 -0.246 3.916 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.036 -0.455 0.997 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.410 -0.544 1.647 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.300 1.840 1.409 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.070 1.377 1.622 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.019 4.252 1.044 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.788 3.789 1.256 1.00 0.00 H new ATOM 0 HH TYR B 33 239.775 5.736 0.920 1.00 0.00 H new ATOM 1366 N ALA B 34 241.250 -2.703 3.360 1.00 0.00 N ATOM 1367 CA ALA B 34 241.337 -4.153 3.408 1.00 0.00 C ATOM 1368 C ALA B 34 240.410 -4.740 2.353 1.00 0.00 C ATOM 1369 O ALA B 34 239.315 -4.210 2.145 1.00 0.00 O ATOM 1370 CB ALA B 34 240.922 -4.646 4.787 1.00 0.00 C ATOM 0 H ALA B 34 240.301 -2.350 3.480 1.00 0.00 H new ATOM 0 HA ALA B 34 242.362 -4.467 3.212 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.988 -5.733 4.820 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.584 -4.219 5.540 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.896 -4.339 4.990 1.00 0.00 H new ATOM 1376 N ILE B 35 240.819 -5.817 1.682 1.00 0.00 N ATOM 1377 CA ILE B 35 239.960 -6.413 0.653 1.00 0.00 C ATOM 1378 C ILE B 35 239.830 -7.926 0.804 1.00 0.00 C ATOM 1379 O ILE B 35 240.818 -8.637 0.987 1.00 0.00 O ATOM 1380 CB ILE B 35 240.399 -6.027 -0.800 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.556 -6.882 -1.352 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.789 -4.558 -0.860 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.629 -6.853 -2.866 1.00 0.00 C ATOM 0 H ILE B 35 241.714 -6.286 1.824 1.00 0.00 H new ATOM 0 HA ILE B 35 238.971 -5.984 0.814 1.00 0.00 H new ATOM 0 HB ILE B 35 239.533 -6.223 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.498 -6.522 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.434 -7.912 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.092 -4.303 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.937 -3.943 -0.571 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.618 -4.373 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.461 -7.471 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.699 -7.239 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.780 -5.828 -3.203 1.00 0.00 H new ATOM 1395 N SER B 36 238.596 -8.410 0.713 1.00 0.00 N ATOM 1396 CA SER B 36 238.320 -9.836 0.808 1.00 0.00 C ATOM 1397 C SER B 36 237.853 -10.349 -0.543 1.00 0.00 C ATOM 1398 O SER B 36 236.801 -9.958 -1.046 1.00 0.00 O ATOM 1399 CB SER B 36 237.281 -10.132 1.891 1.00 0.00 C ATOM 1400 OG SER B 36 237.390 -11.468 2.352 1.00 0.00 O ATOM 0 H SER B 36 237.768 -7.831 0.573 1.00 0.00 H new ATOM 0 HA SER B 36 239.237 -10.352 1.092 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.415 -9.444 2.726 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.280 -9.961 1.495 1.00 0.00 H new ATOM 0 HG SER B 36 236.716 -11.631 3.045 1.00 0.00 H new ATOM 1406 N ILE B 37 238.674 -11.205 -1.129 1.00 0.00 N ATOM 1407 CA ILE B 37 238.412 -11.773 -2.436 1.00 0.00 C ATOM 1408 C ILE B 37 238.095 -13.263 -2.332 1.00 0.00 C ATOM 1409 O ILE B 37 238.989 -14.074 -2.081 1.00 0.00 O ATOM 1410 CB ILE B 37 239.654 -11.564 -3.328 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.930 -10.070 -3.492 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.495 -12.223 -4.698 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.389 -9.752 -3.725 1.00 0.00 C ATOM 0 H ILE B 37 239.545 -11.526 -0.707 1.00 0.00 H new ATOM 0 HA ILE B 37 237.547 -11.274 -2.872 1.00 0.00 H new ATOM 0 HB ILE B 37 240.500 -12.042 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.345 -9.690 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.589 -9.545 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.393 -12.050 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.345 -13.295 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.633 -11.794 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.514 -8.675 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.978 -10.102 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.729 -10.249 -4.633 1.00 0.00 H new ATOM 1425 N GLY B 38 236.829 -13.627 -2.551 1.00 0.00 N ATOM 1426 CA GLY B 38 236.434 -15.031 -2.497 1.00 0.00 C ATOM 1427 C GLY B 38 236.962 -15.773 -1.273 1.00 0.00 C ATOM 1428 O GLY B 38 237.477 -16.887 -1.399 1.00 0.00 O ATOM 0 H GLY B 38 236.072 -12.978 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.346 -15.093 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.790 -15.534 -3.396 1.00 0.00 H new ATOM 1432 N GLY B 39 236.821 -15.170 -0.090 1.00 0.00 N ATOM 1433 CA GLY B 39 237.281 -15.815 1.130 1.00 0.00 C ATOM 1434 C GLY B 39 238.678 -15.390 1.567 1.00 0.00 C ATOM 1435 O GLY B 39 238.989 -15.471 2.757 1.00 0.00 O ATOM 0 H GLY B 39 236.398 -14.251 0.043 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.578 -15.595 1.933 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.270 -16.895 0.984 1.00 0.00 H new ATOM 1439 N GLU B 40 239.529 -14.939 0.638 1.00 0.00 N ATOM 1440 CA GLU B 40 240.885 -14.515 1.010 1.00 0.00 C ATOM 1441 C GLU B 40 240.904 -13.028 1.356 1.00 0.00 C ATOM 1442 O GLU B 40 240.423 -12.197 0.589 1.00 0.00 O ATOM 1443 CB GLU B 40 241.888 -14.824 -0.102 1.00 0.00 C ATOM 1444 CG GLU B 40 241.881 -16.280 -0.539 1.00 0.00 C ATOM 1445 CD GLU B 40 242.252 -16.453 -2.000 1.00 0.00 C ATOM 1446 OE1 GLU B 40 243.352 -16.010 -2.390 1.00 0.00 O ATOM 1447 OE2 GLU B 40 241.440 -17.031 -2.754 1.00 0.00 O ATOM 0 H GLU B 40 239.311 -14.859 -0.355 1.00 0.00 H new ATOM 0 HA GLU B 40 241.183 -15.081 1.893 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.669 -14.193 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU B 40 242.889 -14.560 0.239 1.00 0.00 H new ATOM 0 HG2 GLU B 40 242.580 -16.844 0.079 1.00 0.00 H new ATOM 0 HG3 GLU B 40 240.891 -16.702 -0.367 1.00 0.00 H new ATOM 1454 N ARG B 41 241.449 -12.708 2.530 1.00 0.00 N ATOM 1455 CA ARG B 41 241.514 -11.326 3.012 1.00 0.00 C ATOM 1456 C ARG B 41 242.919 -10.733 2.886 1.00 0.00 C ATOM 1457 O ARG B 41 243.900 -11.335 3.326 1.00 0.00 O ATOM 1458 CB ARG B 41 241.068 -11.288 4.479 1.00 0.00 C ATOM 1459 CG ARG B 41 241.006 -9.886 5.076 1.00 0.00 C ATOM 1460 CD ARG B 41 242.052 -9.682 6.166 1.00 0.00 C ATOM 1461 NE ARG B 41 242.003 -10.737 7.181 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.165 -10.747 8.223 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.279 -9.769 8.401 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.212 -11.746 9.095 1.00 0.00 N ATOM 0 H ARG B 41 241.855 -13.392 3.169 1.00 0.00 H new ATOM 0 HA ARG B 41 240.851 -10.722 2.392 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.084 -11.749 4.560 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.754 -11.893 5.072 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.156 -9.149 4.287 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.013 -9.712 5.490 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.044 -9.659 5.716 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.895 -8.714 6.642 1.00 0.00 H new ATOM 0 HE ARG B 41 242.653 -11.518 7.086 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.232 -8.996 7.737 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.647 -9.793 9.201 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.885 -12.502 8.969 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.575 -11.758 9.891 1.00 0.00 H new ATOM 1478 N GLN B 42 243.002 -9.524 2.322 1.00 0.00 N ATOM 1479 CA GLN B 42 244.280 -8.818 2.181 1.00 0.00 C ATOM 1480 C GLN B 42 244.203 -7.494 2.945 1.00 0.00 C ATOM 1481 O GLN B 42 243.259 -6.725 2.768 1.00 0.00 O ATOM 1482 CB GLN B 42 244.640 -8.560 0.703 1.00 0.00 C ATOM 1483 CG GLN B 42 244.016 -9.536 -0.292 1.00 0.00 C ATOM 1484 CD GLN B 42 244.968 -9.932 -1.407 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.542 -11.021 -1.390 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.142 -9.048 -2.386 1.00 0.00 N ATOM 0 H GLN B 42 242.199 -9.013 1.955 1.00 0.00 H new ATOM 0 HA GLN B 42 245.067 -9.448 2.596 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.330 -7.549 0.440 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.724 -8.599 0.596 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.693 -10.432 0.239 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.124 -9.084 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.647 -8.156 -2.362 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.770 -9.262 -3.160 1.00 0.00 H new ATOM 1495 N GLU B 43 245.184 -7.243 3.812 1.00 0.00 N ATOM 1496 CA GLU B 43 245.202 -6.022 4.625 1.00 0.00 C ATOM 1497 C GLU B 43 246.410 -5.135 4.313 1.00 0.00 C ATOM 1498 O GLU B 43 247.453 -5.615 3.871 1.00 0.00 O ATOM 1499 CB GLU B 43 245.224 -6.396 6.110 1.00 0.00 C ATOM 1500 CG GLU B 43 244.590 -5.349 7.013 1.00 0.00 C ATOM 1501 CD GLU B 43 244.570 -5.771 8.470 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.659 -6.000 9.036 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.465 -5.873 9.043 1.00 0.00 O ATOM 0 H GLU B 43 245.976 -7.866 3.971 1.00 0.00 H new ATOM 0 HA GLU B 43 244.302 -5.456 4.384 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.702 -7.343 6.245 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.257 -6.554 6.421 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.138 -4.412 6.917 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.570 -5.157 6.680 1.00 0.00 H new ATOM 1510 N GLY B 44 246.257 -3.836 4.586 1.00 0.00 N ATOM 1511 CA GLY B 44 247.333 -2.884 4.375 1.00 0.00 C ATOM 1512 C GLY B 44 247.441 -2.398 2.946 1.00 0.00 C ATOM 1513 O GLY B 44 248.533 -2.047 2.497 1.00 0.00 O ATOM 0 H GLY B 44 245.397 -3.427 4.953 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.182 -2.027 5.031 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.277 -3.345 4.665 1.00 0.00 H new ATOM 1517 N LEU B 45 246.327 -2.388 2.217 1.00 0.00 N ATOM 1518 CA LEU B 45 246.344 -1.954 0.827 1.00 0.00 C ATOM 1519 C LEU B 45 246.163 -0.443 0.683 1.00 0.00 C ATOM 1520 O LEU B 45 245.462 0.203 1.469 1.00 0.00 O ATOM 1521 CB LEU B 45 245.265 -2.676 0.021 1.00 0.00 C ATOM 1522 CG LEU B 45 245.151 -4.184 0.288 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.998 -4.479 1.244 1.00 0.00 C ATOM 1524 CD2 LEU B 45 244.984 -4.951 -1.022 1.00 0.00 C ATOM 0 H LEU B 45 245.411 -2.673 2.564 1.00 0.00 H new ATOM 0 HA LEU B 45 247.328 -2.211 0.435 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.302 -2.211 0.234 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.464 -2.525 -1.040 1.00 0.00 H new ATOM 0 HG LEU B 45 246.074 -4.519 0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.936 -5.553 1.419 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.170 -3.967 2.191 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.063 -4.128 0.806 1.00 0.00 H new ATOM 0 HD21 LEU B 45 244.905 -6.018 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.080 -4.613 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU B 45 245.848 -4.770 -1.662 1.00 0.00 H new ATOM 1536 N THR B 46 246.798 0.096 -0.361 1.00 0.00 N ATOM 1537 CA THR B 46 246.735 1.515 -0.687 1.00 0.00 C ATOM 1538 C THR B 46 245.590 1.768 -1.658 1.00 0.00 C ATOM 1539 O THR B 46 244.980 0.819 -2.148 1.00 0.00 O ATOM 1540 CB THR B 46 248.047 1.950 -1.340 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.183 1.370 -2.624 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.272 1.573 -0.535 1.00 0.00 C ATOM 0 H THR B 46 247.373 -0.447 -1.005 1.00 0.00 H new ATOM 0 HA THR B 46 246.572 2.084 0.228 1.00 0.00 H new ATOM 0 HB THR B 46 247.993 3.037 -1.400 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.028 1.661 -3.027 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.168 1.911 -1.056 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.222 2.045 0.446 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.309 0.490 -0.415 1.00 0.00 H new ATOM 1550 N GLU B 47 245.310 3.035 -1.955 1.00 0.00 N ATOM 1551 CA GLU B 47 244.234 3.363 -2.886 1.00 0.00 C ATOM 1552 C GLU B 47 244.578 2.912 -4.304 1.00 0.00 C ATOM 1553 O GLU B 47 243.746 2.293 -4.971 1.00 0.00 O ATOM 1554 CB GLU B 47 243.900 4.858 -2.857 1.00 0.00 C ATOM 1555 CG GLU B 47 243.805 5.440 -1.455 1.00 0.00 C ATOM 1556 CD GLU B 47 243.388 6.899 -1.458 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.460 7.248 -2.217 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.991 7.690 -0.704 1.00 0.00 O ATOM 0 H GLU B 47 245.805 3.840 -1.571 1.00 0.00 H new ATOM 0 HA GLU B 47 243.347 2.819 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.662 5.402 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.953 5.019 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.087 4.862 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.770 5.343 -0.959 1.00 0.00 H new ATOM 1565 N GLU B 48 245.794 3.184 -4.769 1.00 0.00 N ATOM 1566 CA GLU B 48 246.214 2.772 -6.108 1.00 0.00 C ATOM 1567 C GLU B 48 246.212 1.249 -6.231 1.00 0.00 C ATOM 1568 O GLU B 48 245.817 0.694 -7.260 1.00 0.00 O ATOM 1569 CB GLU B 48 247.611 3.319 -6.418 1.00 0.00 C ATOM 1570 CG GLU B 48 248.024 3.155 -7.876 1.00 0.00 C ATOM 1571 CD GLU B 48 249.328 3.865 -8.202 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.584 4.941 -7.621 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.093 3.346 -9.044 1.00 0.00 O ATOM 0 H GLU B 48 246.506 3.687 -4.240 1.00 0.00 H new ATOM 0 HA GLU B 48 245.504 3.179 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.643 4.377 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.339 2.812 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.127 2.094 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.234 3.543 -8.519 1.00 0.00 H new ATOM 1580 N MET B 49 246.638 0.575 -5.164 1.00 0.00 N ATOM 1581 CA MET B 49 246.674 -0.882 -5.152 1.00 0.00 C ATOM 1582 C MET B 49 245.270 -1.480 -5.085 1.00 0.00 C ATOM 1583 O MET B 49 244.986 -2.452 -5.788 1.00 0.00 O ATOM 1584 CB MET B 49 247.553 -1.411 -4.018 1.00 0.00 C ATOM 1585 CG MET B 49 248.390 -2.617 -4.413 1.00 0.00 C ATOM 1586 SD MET B 49 249.366 -3.271 -3.045 1.00 0.00 S ATOM 1587 CE MET B 49 248.073 -3.870 -1.961 1.00 0.00 C ATOM 0 H MET B 49 246.961 1.014 -4.302 1.00 0.00 H new ATOM 0 HA MET B 49 247.121 -1.200 -6.094 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.215 -0.614 -3.680 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.920 -1.679 -3.173 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.734 -3.400 -4.792 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.057 -2.339 -5.229 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.514 -4.224 -1.029 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.374 -3.062 -1.748 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.543 -4.690 -2.446 1.00 0.00 H new ATOM 1597 N VAL B 50 244.390 -0.900 -4.256 1.00 0.00 N ATOM 1598 CA VAL B 50 243.020 -1.393 -4.136 1.00 0.00 C ATOM 1599 C VAL B 50 242.315 -1.334 -5.496 1.00 0.00 C ATOM 1600 O VAL B 50 241.528 -2.219 -5.836 1.00 0.00 O ATOM 1601 CB VAL B 50 242.219 -0.640 -3.023 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.605 0.685 -3.492 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.148 -1.555 -2.449 1.00 0.00 C ATOM 0 H VAL B 50 244.604 -0.096 -3.666 1.00 0.00 H new ATOM 0 HA VAL B 50 243.062 -2.436 -3.822 1.00 0.00 H new ATOM 0 HB VAL B 50 242.937 -0.374 -2.247 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.066 1.149 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.397 1.354 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.915 0.495 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.594 -1.025 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.464 -1.857 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.618 -2.439 -2.018 1.00 0.00 H new ATOM 1613 N THR B 51 242.643 -0.296 -6.275 1.00 0.00 N ATOM 1614 CA THR B 51 242.079 -0.122 -7.608 1.00 0.00 C ATOM 1615 C THR B 51 242.520 -1.264 -8.513 1.00 0.00 C ATOM 1616 O THR B 51 241.698 -1.915 -9.157 1.00 0.00 O ATOM 1617 CB THR B 51 242.510 1.220 -8.203 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.209 2.279 -7.312 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.845 1.531 -9.527 1.00 0.00 C ATOM 0 H THR B 51 243.299 0.435 -5.999 1.00 0.00 H new ATOM 0 HA THR B 51 240.992 -0.131 -7.530 1.00 0.00 H new ATOM 0 HB THR B 51 243.584 1.133 -8.368 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.816 2.243 -6.544 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.195 2.496 -9.892 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.096 0.756 -10.251 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.764 1.565 -9.392 1.00 0.00 H new ATOM 1627 N GLN B 52 243.841 -1.498 -8.538 1.00 0.00 N ATOM 1628 CA GLN B 52 244.453 -2.561 -9.343 1.00 0.00 C ATOM 1629 C GLN B 52 243.772 -3.910 -9.123 1.00 0.00 C ATOM 1630 O GLN B 52 243.361 -4.579 -10.071 1.00 0.00 O ATOM 1631 CB GLN B 52 245.937 -2.689 -8.983 1.00 0.00 C ATOM 1632 CG GLN B 52 246.737 -3.507 -9.990 1.00 0.00 C ATOM 1633 CD GLN B 52 248.223 -3.116 -10.087 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.878 -3.454 -11.074 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.784 -2.414 -9.082 1.00 0.00 N ATOM 0 H GLN B 52 244.514 -0.953 -7.999 1.00 0.00 H new ATOM 0 HA GLN B 52 244.334 -2.287 -10.391 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.372 -1.692 -8.908 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.026 -3.150 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.668 -4.561 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.280 -3.398 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.224 -2.144 -8.274 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.769 -2.153 -9.130 1.00 0.00 H new ATOM 1644 N LEU B 53 243.655 -4.296 -7.857 1.00 0.00 N ATOM 1645 CA LEU B 53 243.030 -5.558 -7.481 1.00 0.00 C ATOM 1646 C LEU B 53 241.549 -5.581 -7.827 1.00 0.00 C ATOM 1647 O LEU B 53 241.067 -6.553 -8.408 1.00 0.00 O ATOM 1648 CB LEU B 53 243.208 -5.800 -5.981 1.00 0.00 C ATOM 1649 CG LEU B 53 244.655 -5.768 -5.489 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.704 -5.453 -4.004 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.342 -7.095 -5.778 1.00 0.00 C ATOM 0 H LEU B 53 243.989 -3.745 -7.066 1.00 0.00 H new ATOM 0 HA LEU B 53 243.520 -6.350 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.638 -5.047 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.776 -6.769 -5.731 1.00 0.00 H new ATOM 0 HG LEU B 53 245.186 -4.981 -6.024 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.741 -5.434 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.247 -4.480 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.159 -6.218 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.372 -7.057 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.811 -7.898 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.336 -7.281 -6.852 1.00 0.00 H new ATOM 1663 N SER B 54 240.828 -4.522 -7.472 1.00 0.00 N ATOM 1664 CA SER B 54 239.399 -4.440 -7.752 1.00 0.00 C ATOM 1665 C SER B 54 239.111 -4.586 -9.248 1.00 0.00 C ATOM 1666 O SER B 54 238.205 -5.311 -9.652 1.00 0.00 O ATOM 1667 CB SER B 54 238.838 -3.111 -7.238 1.00 0.00 C ATOM 1668 OG SER B 54 238.920 -3.033 -5.826 1.00 0.00 O ATOM 0 H SER B 54 241.210 -3.709 -6.990 1.00 0.00 H new ATOM 0 HA SER B 54 238.909 -5.265 -7.234 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.390 -2.283 -7.683 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.799 -3.006 -7.551 1.00 0.00 H new ATOM 0 HG SER B 54 239.820 -2.744 -5.566 1.00 0.00 H new ATOM 1674 N ARG B 55 239.917 -3.898 -10.059 1.00 0.00 N ATOM 1675 CA ARG B 55 239.780 -3.941 -11.513 1.00 0.00 C ATOM 1676 C ARG B 55 240.099 -5.331 -12.063 1.00 0.00 C ATOM 1677 O ARG B 55 239.390 -5.836 -12.931 1.00 0.00 O ATOM 1678 CB ARG B 55 240.693 -2.886 -12.160 1.00 0.00 C ATOM 1679 CG ARG B 55 239.931 -1.720 -12.771 1.00 0.00 C ATOM 1680 CD ARG B 55 239.648 -1.941 -14.252 1.00 0.00 C ATOM 1681 NE ARG B 55 240.646 -1.291 -15.106 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.581 -1.242 -16.442 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.569 -1.801 -17.098 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.539 -0.628 -17.125 1.00 0.00 N ATOM 0 H ARG B 55 240.676 -3.301 -9.729 1.00 0.00 H new ATOM 0 HA ARG B 55 238.743 -3.716 -11.761 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.384 -2.505 -11.408 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.295 -3.363 -12.934 1.00 0.00 H new ATOM 0 HG2 ARG B 55 238.990 -1.582 -12.238 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.507 -0.803 -12.644 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.633 -3.010 -14.462 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.658 -1.554 -14.493 1.00 0.00 H new ATOM 0 HE ARG B 55 241.444 -0.846 -14.652 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.828 -2.276 -16.583 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.534 -1.755 -18.116 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.320 -0.196 -16.632 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.494 -0.588 -18.143 1.00 0.00 H new ATOM 1698 N GLN B 56 241.170 -5.942 -11.560 1.00 0.00 N ATOM 1699 CA GLN B 56 241.568 -7.266 -12.029 1.00 0.00 C ATOM 1700 C GLN B 56 240.511 -8.311 -11.691 1.00 0.00 C ATOM 1701 O GLN B 56 240.227 -9.194 -12.506 1.00 0.00 O ATOM 1702 CB GLN B 56 242.922 -7.668 -11.436 1.00 0.00 C ATOM 1703 CG GLN B 56 243.522 -8.910 -12.079 1.00 0.00 C ATOM 1704 CD GLN B 56 245.038 -8.856 -12.161 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.620 -9.013 -13.236 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.688 -8.633 -11.023 1.00 0.00 N ATOM 0 H GLN B 56 241.771 -5.547 -10.837 1.00 0.00 H new ATOM 0 HA GLN B 56 241.664 -7.218 -13.114 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.619 -6.838 -11.548 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.804 -7.843 -10.367 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.225 -9.789 -11.507 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.112 -9.028 -13.082 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.168 -8.508 -10.155 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.707 -8.586 -11.018 1.00 0.00 H new ATOM 1715 N GLU B 57 239.912 -8.216 -10.507 1.00 0.00 N ATOM 1716 CA GLU B 57 238.897 -9.177 -10.109 1.00 0.00 C ATOM 1717 C GLU B 57 237.611 -8.997 -10.911 1.00 0.00 C ATOM 1718 O GLU B 57 236.958 -9.979 -11.261 1.00 0.00 O ATOM 1719 CB GLU B 57 238.618 -9.069 -8.606 1.00 0.00 C ATOM 1720 CG GLU B 57 239.466 -10.009 -7.764 1.00 0.00 C ATOM 1721 CD GLU B 57 240.919 -9.577 -7.690 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.526 -9.350 -8.757 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.449 -9.468 -6.564 1.00 0.00 O ATOM 0 H GLU B 57 240.111 -7.492 -9.817 1.00 0.00 H new ATOM 0 HA GLU B 57 239.280 -10.175 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.797 -8.043 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.564 -9.281 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU B 57 239.054 -10.059 -6.756 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.411 -11.014 -8.181 1.00 0.00 H new ATOM 1730 N PHE B 58 237.253 -7.747 -11.208 1.00 0.00 N ATOM 1731 CA PHE B 58 236.043 -7.475 -11.970 1.00 0.00 C ATOM 1732 C PHE B 58 236.191 -7.874 -13.439 1.00 0.00 C ATOM 1733 O PHE B 58 235.202 -8.256 -14.069 1.00 0.00 O ATOM 1734 CB PHE B 58 235.636 -6.003 -11.859 1.00 0.00 C ATOM 1735 CG PHE B 58 234.291 -5.715 -12.471 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.207 -6.539 -12.209 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.111 -4.627 -13.311 1.00 0.00 C ATOM 1738 CE1 PHE B 58 231.975 -6.288 -12.772 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.877 -4.370 -13.877 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.806 -5.202 -13.608 1.00 0.00 C ATOM 0 H PHE B 58 237.780 -6.918 -10.934 1.00 0.00 H new ATOM 0 HA PHE B 58 235.253 -8.088 -11.535 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.620 -5.715 -10.808 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.390 -5.386 -12.347 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.330 -7.389 -11.555 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.944 -3.974 -13.525 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.141 -6.941 -12.560 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.749 -3.519 -14.530 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.841 -5.003 -14.050 1.00 0.00 H new ATOM 1750 N ASP B 59 237.404 -7.796 -13.994 1.00 0.00 N ATOM 1751 CA ASP B 59 237.619 -8.167 -15.394 1.00 0.00 C ATOM 1752 C ASP B 59 237.616 -9.689 -15.568 1.00 0.00 C ATOM 1753 O ASP B 59 237.292 -10.191 -16.646 1.00 0.00 O ATOM 1754 CB ASP B 59 238.929 -7.574 -15.919 1.00 0.00 C ATOM 1755 CG ASP B 59 239.115 -7.797 -17.411 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.182 -7.488 -18.181 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.198 -8.278 -17.809 1.00 0.00 O ATOM 0 H ASP B 59 238.241 -7.484 -13.502 1.00 0.00 H new ATOM 0 HA ASP B 59 236.795 -7.756 -15.977 1.00 0.00 H new ATOM 0 HB2 ASP B 59 238.949 -6.504 -15.710 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.766 -8.019 -15.382 1.00 0.00 H new ATOM 1762 N LYS B 60 237.962 -10.422 -14.505 1.00 0.00 N ATOM 1763 CA LYS B 60 237.972 -11.882 -14.563 1.00 0.00 C ATOM 1764 C LYS B 60 236.578 -12.446 -14.274 1.00 0.00 C ATOM 1765 O LYS B 60 236.161 -13.432 -14.882 1.00 0.00 O ATOM 1766 CB LYS B 60 239.001 -12.459 -13.590 1.00 0.00 C ATOM 1767 CG LYS B 60 239.263 -13.944 -13.791 1.00 0.00 C ATOM 1768 CD LYS B 60 240.056 -14.531 -12.632 1.00 0.00 C ATOM 1769 CE LYS B 60 241.549 -14.558 -12.927 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.877 -15.465 -14.061 1.00 0.00 N ATOM 0 H LYS B 60 238.236 -10.031 -13.604 1.00 0.00 H new ATOM 0 HA LYS B 60 238.257 -12.178 -15.573 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.939 -11.915 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.656 -12.294 -12.569 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.315 -14.472 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.810 -14.096 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS B 60 239.874 -13.944 -11.732 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.707 -15.543 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.891 -13.549 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.089 -14.881 -12.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.850 -15.816 -13.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 241.217 -16.269 -14.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.793 -14.944 -14.957 1.00 0.00 H new ATOM 1784 N ASP B 61 235.854 -11.799 -13.362 1.00 0.00 N ATOM 1785 CA ASP B 61 234.497 -12.211 -13.008 1.00 0.00 C ATOM 1786 C ASP B 61 233.561 -11.007 -13.075 1.00 0.00 C ATOM 1787 O ASP B 61 233.629 -10.112 -12.233 1.00 0.00 O ATOM 1788 CB ASP B 61 234.472 -12.824 -11.604 1.00 0.00 C ATOM 1789 CG ASP B 61 234.714 -14.322 -11.623 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.840 -14.738 -11.969 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.778 -15.079 -11.291 1.00 0.00 O ATOM 0 H ASP B 61 236.188 -10.981 -12.852 1.00 0.00 H new ATOM 0 HA ASP B 61 234.160 -12.966 -13.718 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.232 -12.344 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.508 -12.620 -11.139 1.00 0.00 H new ATOM 1796 N ASN B 62 232.709 -10.977 -14.095 1.00 0.00 N ATOM 1797 CA ASN B 62 231.783 -9.863 -14.288 1.00 0.00 C ATOM 1798 C ASN B 62 230.565 -9.925 -13.363 1.00 0.00 C ATOM 1799 O ASN B 62 229.816 -8.949 -13.281 1.00 0.00 O ATOM 1800 CB ASN B 62 231.316 -9.803 -15.744 1.00 0.00 C ATOM 1801 CG ASN B 62 232.471 -9.804 -16.730 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.120 -10.826 -16.941 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.728 -8.650 -17.341 1.00 0.00 N ATOM 0 H ASN B 62 232.640 -11.710 -14.801 1.00 0.00 H new ATOM 0 HA ASN B 62 232.336 -8.959 -14.033 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.668 -10.655 -15.949 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.717 -8.904 -15.893 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.490 -8.589 -18.016 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.163 -7.827 -17.134 1.00 0.00 H new ATOM 1810 N ASN B 63 230.347 -11.045 -12.662 1.00 0.00 N ATOM 1811 CA ASN B 63 229.195 -11.158 -11.759 1.00 0.00 C ATOM 1812 C ASN B 63 229.611 -11.067 -10.284 1.00 0.00 C ATOM 1813 O ASN B 63 228.875 -11.499 -9.397 1.00 0.00 O ATOM 1814 CB ASN B 63 228.443 -12.469 -12.010 1.00 0.00 C ATOM 1815 CG ASN B 63 226.982 -12.388 -11.607 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.118 -12.072 -12.425 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.697 -12.674 -10.341 1.00 0.00 N ATOM 0 H ASN B 63 230.942 -11.873 -12.701 1.00 0.00 H new ATOM 0 HA ASN B 63 228.535 -10.317 -11.972 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.511 -12.726 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.926 -13.273 -11.454 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.731 -12.636 -10.015 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.444 -12.931 -9.696 1.00 0.00 H new ATOM 1824 N THR B 64 230.805 -10.521 -10.031 1.00 0.00 N ATOM 1825 CA THR B 64 231.333 -10.393 -8.674 1.00 0.00 C ATOM 1826 C THR B 64 230.556 -9.370 -7.851 1.00 0.00 C ATOM 1827 O THR B 64 230.554 -8.184 -8.184 1.00 0.00 O ATOM 1828 CB THR B 64 232.811 -9.979 -8.729 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.093 -9.267 -9.919 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.759 -11.155 -8.662 1.00 0.00 C ATOM 0 H THR B 64 231.425 -10.159 -10.755 1.00 0.00 H new ATOM 0 HA THR B 64 231.228 -11.364 -8.190 1.00 0.00 H new ATOM 0 HB THR B 64 232.968 -9.351 -7.852 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.505 -9.871 -10.572 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.787 -10.796 -8.705 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.602 -11.696 -7.729 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.572 -11.822 -9.504 1.00 0.00 H new ATOM 1838 N LEU B 65 229.929 -9.805 -6.758 1.00 0.00 N ATOM 1839 CA LEU B 65 229.201 -8.885 -5.884 1.00 0.00 C ATOM 1840 C LEU B 65 230.184 -7.882 -5.272 1.00 0.00 C ATOM 1841 O LEU B 65 231.083 -8.270 -4.523 1.00 0.00 O ATOM 1842 CB LEU B 65 228.470 -9.658 -4.767 1.00 0.00 C ATOM 1843 CG LEU B 65 226.935 -9.621 -4.811 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.417 -8.206 -5.026 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.412 -10.554 -5.888 1.00 0.00 C ATOM 0 H LEU B 65 229.910 -10.780 -6.458 1.00 0.00 H new ATOM 0 HA LEU B 65 228.455 -8.352 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.789 -10.700 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.795 -9.260 -3.806 1.00 0.00 H new ATOM 0 HG LEU B 65 226.565 -9.963 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU B 65 225.327 -8.217 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU B 65 226.754 -7.567 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.798 -7.819 -5.971 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.323 -10.515 -5.905 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.802 -10.245 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.736 -11.573 -5.675 1.00 0.00 H new ATOM 1857 N PHE B 66 230.008 -6.599 -5.579 1.00 0.00 N ATOM 1858 CA PHE B 66 230.884 -5.562 -5.036 1.00 0.00 C ATOM 1859 C PHE B 66 230.195 -4.844 -3.888 1.00 0.00 C ATOM 1860 O PHE B 66 229.117 -4.269 -4.041 1.00 0.00 O ATOM 1861 CB PHE B 66 231.320 -4.581 -6.123 1.00 0.00 C ATOM 1862 CG PHE B 66 232.580 -5.005 -6.821 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.812 -4.861 -6.202 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.531 -5.556 -8.090 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.973 -5.258 -6.841 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.687 -5.953 -8.732 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.910 -5.804 -8.107 1.00 0.00 C ATOM 0 H PHE B 66 229.273 -6.254 -6.196 1.00 0.00 H new ATOM 0 HA PHE B 66 231.786 -6.038 -4.651 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.520 -4.481 -6.857 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.470 -3.597 -5.679 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.866 -4.435 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.578 -5.677 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.928 -5.141 -6.350 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.635 -6.380 -9.723 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.815 -6.114 -8.608 1.00 0.00 H new ATOM 1877 N LEU B 67 230.829 -4.918 -2.722 1.00 0.00 N ATOM 1878 CA LEU B 67 230.304 -4.320 -1.503 1.00 0.00 C ATOM 1879 C LEU B 67 231.396 -3.588 -0.722 1.00 0.00 C ATOM 1880 O LEU B 67 232.543 -4.035 -0.674 1.00 0.00 O ATOM 1881 CB LEU B 67 229.666 -5.415 -0.633 1.00 0.00 C ATOM 1882 CG LEU B 67 230.608 -6.440 -0.001 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.299 -5.860 1.228 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.833 -7.703 0.358 1.00 0.00 C ATOM 0 H LEU B 67 231.722 -5.395 -2.597 1.00 0.00 H new ATOM 0 HA LEU B 67 229.549 -3.583 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.109 -4.929 0.168 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.942 -5.953 -1.244 1.00 0.00 H new ATOM 0 HG LEU B 67 231.381 -6.696 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.964 -6.609 1.659 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.879 -4.983 0.940 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.549 -5.573 1.965 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.510 -8.430 0.808 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.043 -7.456 1.067 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.392 -8.128 -0.544 1.00 0.00 H new ATOM 1896 N VAL B 68 231.043 -2.441 -0.142 1.00 0.00 N ATOM 1897 CA VAL B 68 232.008 -1.633 0.605 1.00 0.00 C ATOM 1898 C VAL B 68 231.525 -1.301 2.022 1.00 0.00 C ATOM 1899 O VAL B 68 230.341 -1.033 2.231 1.00 0.00 O ATOM 1900 CB VAL B 68 232.301 -0.316 -0.159 1.00 0.00 C ATOM 1901 CG1 VAL B 68 231.037 0.529 -0.315 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.420 0.478 0.514 1.00 0.00 C ATOM 0 H VAL B 68 230.101 -2.051 -0.174 1.00 0.00 H new ATOM 0 HA VAL B 68 232.917 -2.228 0.696 1.00 0.00 H new ATOM 0 HB VAL B 68 232.642 -0.584 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.276 1.445 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.289 -0.035 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.643 0.780 0.670 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.602 1.396 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.127 0.727 1.534 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.330 -0.121 0.534 1.00 0.00 H new ATOM 1912 N GLY B 69 232.437 -1.315 2.994 1.00 0.00 N ATOM 1913 CA GLY B 69 232.078 -0.999 4.370 1.00 0.00 C ATOM 1914 C GLY B 69 233.146 -0.141 5.022 1.00 0.00 C ATOM 1915 O GLY B 69 234.331 -0.294 4.735 1.00 0.00 O ATOM 0 H GLY B 69 233.422 -1.540 2.853 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.122 -0.475 4.390 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.949 -1.920 4.938 1.00 0.00 H new ATOM 1919 N GLY B 70 232.723 0.770 5.899 1.00 0.00 N ATOM 1920 CA GLY B 70 233.663 1.652 6.582 1.00 0.00 C ATOM 1921 C GLY B 70 233.574 1.549 8.093 1.00 0.00 C ATOM 1922 O GLY B 70 232.544 1.150 8.637 1.00 0.00 O ATOM 0 H GLY B 70 231.745 0.914 6.150 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.677 1.410 6.265 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.472 2.682 6.281 1.00 0.00 H new ATOM 1926 N ALA B 71 234.666 1.901 8.773 1.00 0.00 N ATOM 1927 CA ALA B 71 234.725 1.842 10.232 1.00 0.00 C ATOM 1928 C ALA B 71 234.028 3.040 10.882 1.00 0.00 C ATOM 1929 O ALA B 71 233.741 4.043 10.230 1.00 0.00 O ATOM 1930 CB ALA B 71 236.176 1.768 10.685 1.00 0.00 C ATOM 0 H ALA B 71 235.525 2.231 8.333 1.00 0.00 H new ATOM 0 HA ALA B 71 234.195 0.945 10.552 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.216 1.724 11.773 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.642 0.875 10.269 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.711 2.652 10.338 1.00 0.00 H new ATOM 1936 N LYS B 72 233.752 2.906 12.178 1.00 0.00 N ATOM 1937 CA LYS B 72 233.072 3.943 12.956 1.00 0.00 C ATOM 1938 C LYS B 72 233.875 5.243 13.026 1.00 0.00 C ATOM 1939 O LYS B 72 233.300 6.327 13.109 1.00 0.00 O ATOM 1940 CB LYS B 72 232.812 3.432 14.377 1.00 0.00 C ATOM 1941 CG LYS B 72 231.563 2.572 14.497 1.00 0.00 C ATOM 1942 CD LYS B 72 231.736 1.230 13.801 1.00 0.00 C ATOM 1943 CE LYS B 72 232.788 0.375 14.489 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.495 0.191 15.938 1.00 0.00 N ATOM 0 H LYS B 72 233.993 2.076 12.719 1.00 0.00 H new ATOM 0 HA LYS B 72 232.132 4.163 12.450 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.674 2.854 14.709 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.722 4.285 15.050 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.333 2.409 15.550 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.714 3.100 14.063 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.784 0.699 13.791 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.021 1.392 12.762 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.839 -0.599 14.003 1.00 0.00 H new ATOM 0 HE3 LYS B 72 233.767 0.841 14.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.086 -0.576 16.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 232.703 1.073 16.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.491 -0.052 16.061 1.00 0.00 H new ATOM 1958 N GLU B 73 235.197 5.133 12.998 1.00 0.00 N ATOM 1959 CA GLU B 73 236.077 6.298 13.065 1.00 0.00 C ATOM 1960 C GLU B 73 236.334 6.927 11.689 1.00 0.00 C ATOM 1961 O GLU B 73 236.991 7.967 11.604 1.00 0.00 O ATOM 1962 CB GLU B 73 237.415 5.887 13.684 1.00 0.00 C ATOM 1963 CG GLU B 73 237.354 5.699 15.192 1.00 0.00 C ATOM 1964 CD GLU B 73 237.144 4.252 15.594 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.726 3.361 14.939 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.397 4.008 16.565 1.00 0.00 O ATOM 0 H GLU B 73 235.689 4.242 12.929 1.00 0.00 H new ATOM 0 HA GLU B 73 235.575 7.046 13.679 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.749 4.957 13.223 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.162 6.645 13.450 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.279 6.065 15.637 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.544 6.305 15.597 1.00 0.00 H new ATOM 1973 N VAL B 74 235.834 6.309 10.619 1.00 0.00 N ATOM 1974 CA VAL B 74 236.035 6.832 9.271 1.00 0.00 C ATOM 1975 C VAL B 74 234.997 7.913 8.917 1.00 0.00 C ATOM 1976 O VAL B 74 233.804 7.732 9.165 1.00 0.00 O ATOM 1977 CB VAL B 74 235.956 5.692 8.224 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.174 6.209 6.804 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.963 4.602 8.557 1.00 0.00 C ATOM 0 H VAL B 74 235.289 5.448 10.661 1.00 0.00 H new ATOM 0 HA VAL B 74 237.027 7.283 9.250 1.00 0.00 H new ATOM 0 HB VAL B 74 234.951 5.272 8.266 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.111 5.379 6.101 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.409 6.947 6.564 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.159 6.671 6.732 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.898 3.807 7.814 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.969 5.022 8.552 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.745 4.195 9.544 1.00 0.00 H new ATOM 1989 N PRO B 75 235.426 9.037 8.287 1.00 0.00 N ATOM 1990 CA PRO B 75 234.502 10.096 7.866 1.00 0.00 C ATOM 1991 C PRO B 75 233.682 9.617 6.676 1.00 0.00 C ATOM 1992 O PRO B 75 234.234 8.954 5.796 1.00 0.00 O ATOM 1993 CB PRO B 75 235.441 11.226 7.437 1.00 0.00 C ATOM 1994 CG PRO B 75 236.678 10.533 6.992 1.00 0.00 C ATOM 1995 CD PRO B 75 236.822 9.341 7.894 1.00 0.00 C ATOM 0 HA PRO B 75 233.797 10.394 8.642 1.00 0.00 H new ATOM 0 HB2 PRO B 75 235.007 11.819 6.632 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.643 11.909 8.262 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.602 10.228 5.948 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.544 11.190 7.070 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.286 8.501 7.378 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.444 9.566 8.761 1.00 0.00 H new ATOM 2003 N TYR B 76 232.386 9.917 6.618 1.00 0.00 N ATOM 2004 CA TYR B 76 231.561 9.453 5.504 1.00 0.00 C ATOM 2005 C TYR B 76 232.046 10.019 4.170 1.00 0.00 C ATOM 2006 O TYR B 76 231.962 9.348 3.140 1.00 0.00 O ATOM 2007 CB TYR B 76 230.081 9.783 5.734 1.00 0.00 C ATOM 2008 CG TYR B 76 229.153 9.303 4.630 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.434 8.152 3.894 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.999 10.010 4.319 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.593 7.724 2.887 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.150 9.586 3.314 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.453 8.446 2.601 1.00 0.00 C ATOM 2014 OH TYR B 76 226.613 8.031 1.595 1.00 0.00 O ATOM 0 H TYR B 76 231.890 10.470 7.317 1.00 0.00 H new ATOM 0 HA TYR B 76 231.661 8.369 5.457 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.764 9.338 6.677 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.974 10.863 5.839 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.326 7.585 4.116 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.761 10.907 4.872 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.826 6.830 2.327 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.254 10.145 3.089 1.00 0.00 H new ATOM 0 HH TYR B 76 225.856 8.650 1.524 1.00 0.00 H new ATOM 2024 N GLU B 77 232.543 11.254 4.184 1.00 0.00 N ATOM 2025 CA GLU B 77 233.039 11.891 2.958 1.00 0.00 C ATOM 2026 C GLU B 77 234.112 11.016 2.299 1.00 0.00 C ATOM 2027 O GLU B 77 234.262 11.023 1.072 1.00 0.00 O ATOM 2028 CB GLU B 77 233.611 13.275 3.265 1.00 0.00 C ATOM 2029 CG GLU B 77 232.556 14.305 3.656 1.00 0.00 C ATOM 2030 CD GLU B 77 232.413 15.424 2.638 1.00 0.00 C ATOM 2031 OE1 GLU B 77 232.700 15.183 1.446 1.00 0.00 O ATOM 2032 OE2 GLU B 77 232.015 16.540 3.034 1.00 0.00 O ATOM 0 H GLU B 77 232.614 11.832 5.021 1.00 0.00 H new ATOM 0 HA GLU B 77 232.202 12.004 2.269 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.336 13.187 4.074 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.152 13.637 2.390 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.595 13.805 3.776 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.815 14.733 4.624 1.00 0.00 H new ATOM 2039 N GLU B 78 234.865 10.263 3.111 1.00 0.00 N ATOM 2040 CA GLU B 78 235.915 9.422 2.567 1.00 0.00 C ATOM 2041 C GLU B 78 235.321 8.159 1.955 1.00 0.00 C ATOM 2042 O GLU B 78 235.843 7.631 0.973 1.00 0.00 O ATOM 2043 CB GLU B 78 236.953 9.092 3.635 1.00 0.00 C ATOM 2044 CG GLU B 78 238.128 8.304 3.102 1.00 0.00 C ATOM 2045 CD GLU B 78 239.287 9.191 2.685 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.919 9.798 3.575 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.558 9.284 1.469 1.00 0.00 O ATOM 0 H GLU B 78 234.763 10.225 4.125 1.00 0.00 H new ATOM 0 HA GLU B 78 236.425 9.970 1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.317 10.019 4.077 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.475 8.524 4.433 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.468 7.604 3.866 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.804 7.710 2.247 1.00 0.00 H new ATOM 2054 N VAL B 79 234.200 7.700 2.519 1.00 0.00 N ATOM 2055 CA VAL B 79 233.525 6.520 1.988 1.00 0.00 C ATOM 2056 C VAL B 79 233.003 6.843 0.593 1.00 0.00 C ATOM 2057 O VAL B 79 233.103 6.030 -0.324 1.00 0.00 O ATOM 2058 CB VAL B 79 232.369 6.031 2.886 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.923 4.642 2.454 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.782 6.023 4.351 1.00 0.00 C ATOM 0 H VAL B 79 233.749 8.122 3.331 1.00 0.00 H new ATOM 0 HA VAL B 79 234.251 5.708 1.953 1.00 0.00 H new ATOM 0 HB VAL B 79 231.533 6.722 2.775 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.107 4.306 3.094 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.582 4.675 1.419 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.760 3.948 2.539 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.949 5.674 4.962 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.634 5.357 4.485 1.00 0.00 H new ATOM 0 HG23 VAL B 79 233.059 7.032 4.657 1.00 0.00 H new ATOM 2070 N ILE B 80 232.482 8.068 0.435 1.00 0.00 N ATOM 2071 CA ILE B 80 231.986 8.537 -0.861 1.00 0.00 C ATOM 2072 C ILE B 80 233.138 8.525 -1.867 1.00 0.00 C ATOM 2073 O ILE B 80 233.027 7.986 -2.964 1.00 0.00 O ATOM 2074 CB ILE B 80 231.404 9.970 -0.775 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.351 10.067 0.331 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.796 10.391 -2.108 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.149 9.177 0.106 1.00 0.00 C ATOM 0 H ILE B 80 232.394 8.749 1.189 1.00 0.00 H new ATOM 0 HA ILE B 80 231.185 7.869 -1.177 1.00 0.00 H new ATOM 0 HB ILE B 80 232.225 10.646 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.812 9.806 1.283 1.00 0.00 H new ATOM 0 HG13 ILE B 80 230.016 11.101 0.412 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.394 11.401 -2.022 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.564 10.371 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.994 9.703 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.446 9.300 0.930 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.663 9.452 -0.830 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.471 8.137 0.055 1.00 0.00 H new ATOM 2089 N LYS B 81 234.273 9.086 -1.444 1.00 0.00 N ATOM 2090 CA LYS B 81 235.482 9.110 -2.265 1.00 0.00 C ATOM 2091 C LYS B 81 235.898 7.696 -2.686 1.00 0.00 C ATOM 2092 O LYS B 81 236.196 7.457 -3.852 1.00 0.00 O ATOM 2093 CB LYS B 81 236.625 9.778 -1.488 1.00 0.00 C ATOM 2094 CG LYS B 81 236.854 11.233 -1.880 1.00 0.00 C ATOM 2095 CD LYS B 81 238.324 11.525 -2.142 1.00 0.00 C ATOM 2096 CE LYS B 81 238.730 11.125 -3.551 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.994 11.902 -4.586 1.00 0.00 N ATOM 0 H LYS B 81 234.378 9.532 -0.533 1.00 0.00 H new ATOM 0 HA LYS B 81 235.267 9.683 -3.167 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.408 9.727 -0.421 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.544 9.216 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.273 11.464 -2.773 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.490 11.885 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS B 81 238.517 12.588 -1.995 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.937 10.987 -1.419 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.802 11.278 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.541 10.061 -3.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.554 11.931 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.078 11.447 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.835 12.871 -4.244 1.00 0.00 H new ATOM 2111 N ALA B 82 235.886 6.753 -1.739 1.00 0.00 N ATOM 2112 CA ALA B 82 236.239 5.360 -2.031 1.00 0.00 C ATOM 2113 C ALA B 82 235.307 4.790 -3.100 1.00 0.00 C ATOM 2114 O ALA B 82 235.745 4.192 -4.089 1.00 0.00 O ATOM 2115 CB ALA B 82 236.164 4.521 -0.764 1.00 0.00 C ATOM 0 H ALA B 82 235.636 6.928 -0.766 1.00 0.00 H new ATOM 0 HA ALA B 82 237.261 5.331 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.428 3.489 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.859 4.917 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.150 4.555 -0.364 1.00 0.00 H new ATOM 2121 N LEU B 83 234.010 5.020 -2.901 1.00 0.00 N ATOM 2122 CA LEU B 83 232.997 4.576 -3.857 1.00 0.00 C ATOM 2123 C LEU B 83 233.271 5.215 -5.222 1.00 0.00 C ATOM 2124 O LEU B 83 233.131 4.585 -6.270 1.00 0.00 O ATOM 2125 CB LEU B 83 231.599 4.992 -3.378 1.00 0.00 C ATOM 2126 CG LEU B 83 231.061 4.265 -2.141 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.643 4.731 -1.826 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.103 2.753 -2.350 1.00 0.00 C ATOM 0 H LEU B 83 233.637 5.510 -2.088 1.00 0.00 H new ATOM 0 HA LEU B 83 233.040 3.490 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.614 6.061 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.897 4.839 -4.197 1.00 0.00 H new ATOM 0 HG LEU B 83 231.697 4.508 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.275 4.206 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.647 5.804 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.993 4.517 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.717 2.252 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.490 2.488 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.132 2.438 -2.526 1.00 0.00 H new ATOM 2140 N ASN B 84 233.685 6.481 -5.176 1.00 0.00 N ATOM 2141 CA ASN B 84 234.015 7.240 -6.374 1.00 0.00 C ATOM 2142 C ASN B 84 235.173 6.586 -7.137 1.00 0.00 C ATOM 2143 O ASN B 84 235.153 6.515 -8.366 1.00 0.00 O ATOM 2144 CB ASN B 84 234.389 8.677 -5.987 1.00 0.00 C ATOM 2145 CG ASN B 84 233.754 9.713 -6.892 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.396 9.422 -8.034 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.609 10.931 -6.383 1.00 0.00 N ATOM 0 H ASN B 84 233.800 7.005 -4.308 1.00 0.00 H new ATOM 0 HA ASN B 84 233.142 7.253 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.082 8.863 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.473 8.787 -6.021 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.186 11.671 -6.943 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.920 11.127 -5.432 1.00 0.00 H new ATOM 2154 N LEU B 85 236.191 6.124 -6.402 1.00 0.00 N ATOM 2155 CA LEU B 85 237.354 5.504 -7.043 1.00 0.00 C ATOM 2156 C LEU B 85 236.960 4.213 -7.750 1.00 0.00 C ATOM 2157 O LEU B 85 237.434 3.926 -8.854 1.00 0.00 O ATOM 2158 CB LEU B 85 238.500 5.220 -6.057 1.00 0.00 C ATOM 2159 CG LEU B 85 238.634 6.170 -4.866 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.915 5.869 -4.099 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.611 7.625 -5.319 1.00 0.00 C ATOM 0 H LEU B 85 236.234 6.166 -5.384 1.00 0.00 H new ATOM 0 HA LEU B 85 237.719 6.227 -7.773 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.375 4.208 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.438 5.236 -6.612 1.00 0.00 H new ATOM 0 HG LEU B 85 237.782 6.013 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.001 6.551 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.889 4.842 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.773 5.999 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.708 8.278 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.440 7.806 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.669 7.833 -5.826 1.00 0.00 H new ATOM 2173 N LEU B 86 236.078 3.436 -7.118 1.00 0.00 N ATOM 2174 CA LEU B 86 235.623 2.180 -7.705 1.00 0.00 C ATOM 2175 C LEU B 86 234.857 2.453 -8.996 1.00 0.00 C ATOM 2176 O LEU B 86 235.045 1.760 -9.997 1.00 0.00 O ATOM 2177 CB LEU B 86 234.759 1.396 -6.706 1.00 0.00 C ATOM 2178 CG LEU B 86 235.520 0.473 -5.737 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.919 -0.820 -6.431 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.746 1.171 -5.154 1.00 0.00 C ATOM 0 H LEU B 86 235.670 3.654 -6.209 1.00 0.00 H new ATOM 0 HA LEU B 86 236.493 1.568 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.180 2.109 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.046 0.792 -7.268 1.00 0.00 H new ATOM 0 HG LEU B 86 234.850 0.231 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.456 -1.459 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU B 86 235.025 -1.336 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.563 -0.593 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.262 0.493 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.420 1.457 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.433 2.062 -4.610 1.00 0.00 H new ATOM 2192 N HIS B 87 234.010 3.479 -8.975 1.00 0.00 N ATOM 2193 CA HIS B 87 233.240 3.855 -10.159 1.00 0.00 C ATOM 2194 C HIS B 87 234.180 4.286 -11.285 1.00 0.00 C ATOM 2195 O HIS B 87 233.977 3.932 -12.443 1.00 0.00 O ATOM 2196 CB HIS B 87 232.258 4.981 -9.832 1.00 0.00 C ATOM 2197 CG HIS B 87 231.327 5.307 -10.959 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.116 4.672 -11.143 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.433 6.206 -11.967 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.519 5.165 -12.213 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.297 6.098 -12.730 1.00 0.00 N ATOM 0 H HIS B 87 233.839 4.063 -8.156 1.00 0.00 H new ATOM 0 HA HIS B 87 232.669 2.986 -10.487 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.672 4.699 -8.957 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.820 5.876 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.258 6.882 -12.138 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.558 4.857 -12.599 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.088 6.650 -13.562 1.00 0.00 H new ATOM 2210 N LEU B 88 235.217 5.045 -10.935 1.00 0.00 N ATOM 2211 CA LEU B 88 236.194 5.522 -11.915 1.00 0.00 C ATOM 2212 C LEU B 88 236.846 4.361 -12.676 1.00 0.00 C ATOM 2213 O LEU B 88 237.087 4.466 -13.880 1.00 0.00 O ATOM 2214 CB LEU B 88 237.261 6.374 -11.220 1.00 0.00 C ATOM 2215 CG LEU B 88 237.730 7.595 -12.013 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.150 8.717 -11.075 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.873 7.217 -12.944 1.00 0.00 C ATOM 0 H LEU B 88 235.403 5.344 -9.978 1.00 0.00 H new ATOM 0 HA LEU B 88 235.665 6.135 -12.645 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.867 6.711 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.125 5.744 -11.006 1.00 0.00 H new ATOM 0 HG LEU B 88 236.897 7.953 -12.618 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.480 9.576 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.304 9.006 -10.452 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.967 8.374 -10.441 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.195 8.097 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.708 6.833 -12.358 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.536 6.450 -13.641 1.00 0.00 H new ATOM 2229 N ALA B 89 237.127 3.260 -11.980 1.00 0.00 N ATOM 2230 CA ALA B 89 237.748 2.095 -12.624 1.00 0.00 C ATOM 2231 C ALA B 89 236.705 1.106 -13.183 1.00 0.00 C ATOM 2232 O ALA B 89 237.046 -0.015 -13.558 1.00 0.00 O ATOM 2233 CB ALA B 89 238.684 1.395 -11.654 1.00 0.00 C ATOM 0 H ALA B 89 236.939 3.147 -10.984 1.00 0.00 H new ATOM 0 HA ALA B 89 238.322 2.463 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.138 0.533 -12.144 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.465 2.087 -11.339 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.121 1.062 -10.782 1.00 0.00 H new ATOM 2239 N GLY B 90 235.438 1.521 -13.208 1.00 0.00 N ATOM 2240 CA GLY B 90 234.338 0.699 -13.679 1.00 0.00 C ATOM 2241 C GLY B 90 234.041 -0.535 -12.844 1.00 0.00 C ATOM 2242 O GLY B 90 233.776 -1.604 -13.396 1.00 0.00 O ATOM 0 H GLY B 90 235.150 2.449 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.439 1.314 -13.720 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.554 0.383 -14.699 1.00 0.00 H new ATOM 2246 N ILE B 91 234.032 -0.387 -11.525 1.00 0.00 N ATOM 2247 CA ILE B 91 233.703 -1.499 -10.637 1.00 0.00 C ATOM 2248 C ILE B 91 232.212 -1.434 -10.288 1.00 0.00 C ATOM 2249 O ILE B 91 231.551 -2.464 -10.152 1.00 0.00 O ATOM 2250 CB ILE B 91 234.589 -1.506 -9.363 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.050 -1.759 -9.755 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.128 -2.568 -8.364 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.823 -0.503 -10.079 1.00 0.00 C ATOM 0 H ILE B 91 234.248 0.488 -11.046 1.00 0.00 H new ATOM 0 HA ILE B 91 233.910 -2.436 -11.154 1.00 0.00 H new ATOM 0 HB ILE B 91 234.498 -0.533 -8.881 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.550 -2.281 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.074 -2.422 -10.620 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.771 -2.544 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.099 -2.366 -8.067 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.184 -3.553 -8.828 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.847 -0.765 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.349 0.010 -10.916 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.832 0.153 -9.209 1.00 0.00 H new ATOM 2265 N LYS B 92 231.695 -0.216 -10.145 1.00 0.00 N ATOM 2266 CA LYS B 92 230.291 -0.014 -9.813 1.00 0.00 C ATOM 2267 C LYS B 92 229.901 1.452 -9.986 1.00 0.00 C ATOM 2268 O LYS B 92 229.290 1.782 -11.024 1.00 0.00 O ATOM 2269 CB LYS B 92 230.016 -0.472 -8.377 1.00 0.00 C ATOM 2270 CG LYS B 92 228.673 -1.166 -8.205 1.00 0.00 C ATOM 2271 CD LYS B 92 227.562 -0.174 -7.892 1.00 0.00 C ATOM 2272 CE LYS B 92 226.820 0.253 -9.149 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.882 1.380 -8.884 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.214 2.255 -9.083 1.00 0.00 O ATOM 0 H LYS B 92 232.230 0.646 -10.254 1.00 0.00 H new ATOM 0 HA LYS B 92 229.686 -0.612 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.809 -1.151 -8.063 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.056 0.393 -7.715 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.427 -1.713 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.743 -1.899 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.860 -0.623 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.985 0.704 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.539 0.551 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.265 -0.595 -9.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.110 1.360 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.487 1.285 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.394 2.282 -8.959 1.00 0.00 H new TER 2288 LYS B 92