USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 THR OG1 : rot -135:sc= -0.771 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 177:sc= 0 (180deg=-0.00692) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 149 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.14) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot -23:sc= -0.246 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 177 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.6!) USER MOD Single : A 178 LYS NZ :NH3+ -109:sc= -0.195 (180deg=-0.659) USER MOD Single : B 210 SER OG : rot 180:sc= -0.266 USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot 180:sc= -0.345 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -0.267 K(o=-0.27,f=-0.85) USER MOD Single : B 228 GLN : amide:sc= -12.3! K(o=-12!,f=0.24) USER MOD Single : B 229 GLN : amide:sc= -0.482 K(o=-0.48,f=-3.5!) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl 144:sc= 0 (180deg=-0.0151) USER MOD Single : B 244 SER OG : rot -33:sc= 0.269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 23.628 -10.232 -17.537 1.00 0.00 N ATOM 2 CA GLY A 136 23.579 -8.752 -17.368 1.00 0.00 C ATOM 3 C GLY A 136 24.906 -8.260 -16.799 1.00 0.00 C ATOM 4 O GLY A 136 25.052 -8.101 -15.587 1.00 0.00 O ATOM 0 HA2 GLY A 136 23.382 -8.272 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 136 22.761 -8.478 -16.701 1.00 0.00 H new ATOM 10 N SER A 137 25.870 -8.020 -17.682 1.00 0.00 N ATOM 11 CA SER A 137 27.181 -7.545 -17.257 1.00 0.00 C ATOM 12 C SER A 137 27.123 -6.064 -16.897 1.00 0.00 C ATOM 13 O SER A 137 27.695 -5.634 -15.895 1.00 0.00 O ATOM 14 CB SER A 137 28.203 -7.761 -18.373 1.00 0.00 C ATOM 15 OG SER A 137 29.354 -8.401 -17.839 1.00 0.00 O ATOM 0 H SER A 137 25.769 -8.146 -18.689 1.00 0.00 H new ATOM 0 HA SER A 137 27.483 -8.110 -16.375 1.00 0.00 H new ATOM 0 HB2 SER A 137 27.769 -8.370 -19.166 1.00 0.00 H new ATOM 0 HB3 SER A 137 28.478 -6.806 -18.819 1.00 0.00 H new ATOM 0 HG SER A 137 30.010 -8.542 -18.553 1.00 0.00 H new ATOM 21 N PRO A 138 26.444 -5.286 -17.696 1.00 0.00 N ATOM 22 CA PRO A 138 26.308 -3.818 -17.471 1.00 0.00 C ATOM 23 C PRO A 138 25.715 -3.500 -16.101 1.00 0.00 C ATOM 24 O PRO A 138 26.067 -2.497 -15.479 1.00 0.00 O ATOM 25 CB PRO A 138 25.370 -3.365 -18.591 1.00 0.00 C ATOM 26 CG PRO A 138 25.474 -4.415 -19.647 1.00 0.00 C ATOM 27 CD PRO A 138 25.733 -5.727 -18.905 1.00 0.00 C ATOM 0 HA PRO A 138 27.272 -3.310 -17.486 1.00 0.00 H new ATOM 0 HB2 PRO A 138 24.346 -3.271 -18.231 1.00 0.00 H new ATOM 0 HB3 PRO A 138 25.663 -2.389 -18.978 1.00 0.00 H new ATOM 0 HG2 PRO A 138 24.557 -4.472 -20.234 1.00 0.00 H new ATOM 0 HG3 PRO A 138 26.284 -4.192 -20.342 1.00 0.00 H new ATOM 0 HD2 PRO A 138 24.805 -6.244 -18.662 1.00 0.00 H new ATOM 0 HD3 PRO A 138 26.334 -6.415 -19.499 1.00 0.00 H new ATOM 35 N GLU A 139 24.814 -4.360 -15.636 1.00 0.00 N ATOM 36 CA GLU A 139 24.174 -4.155 -14.341 1.00 0.00 C ATOM 37 C GLU A 139 25.204 -4.233 -13.219 1.00 0.00 C ATOM 38 O GLU A 139 25.157 -3.455 -12.266 1.00 0.00 O ATOM 39 CB GLU A 139 23.093 -5.215 -14.119 1.00 0.00 C ATOM 40 CG GLU A 139 21.925 -4.961 -15.075 1.00 0.00 C ATOM 41 CD GLU A 139 20.890 -6.072 -14.939 1.00 0.00 C ATOM 42 OE1 GLU A 139 21.114 -6.970 -14.146 1.00 0.00 O ATOM 43 OE2 GLU A 139 19.886 -6.006 -15.630 1.00 0.00 O ATOM 0 H GLU A 139 24.512 -5.199 -16.132 1.00 0.00 H new ATOM 0 HA GLU A 139 23.718 -3.165 -14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 139 23.505 -6.210 -14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.745 -5.184 -13.086 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.467 -3.997 -14.855 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.288 -4.914 -16.102 1.00 0.00 H new ATOM 50 N GLU A 140 26.133 -5.175 -13.338 1.00 0.00 N ATOM 51 CA GLU A 140 27.166 -5.350 -12.323 1.00 0.00 C ATOM 52 C GLU A 140 28.083 -4.132 -12.279 1.00 0.00 C ATOM 53 O GLU A 140 28.489 -3.687 -11.205 1.00 0.00 O ATOM 54 CB GLU A 140 27.991 -6.602 -12.627 1.00 0.00 C ATOM 55 CG GLU A 140 29.011 -6.825 -11.509 1.00 0.00 C ATOM 56 CD GLU A 140 29.783 -8.116 -11.758 1.00 0.00 C ATOM 57 OE1 GLU A 140 29.345 -8.893 -12.590 1.00 0.00 O ATOM 58 OE2 GLU A 140 30.801 -8.308 -11.114 1.00 0.00 O ATOM 0 H GLU A 140 26.193 -5.825 -14.122 1.00 0.00 H new ATOM 0 HA GLU A 140 26.682 -5.462 -11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 140 27.337 -7.469 -12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 140 28.502 -6.490 -13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 140 29.701 -5.982 -11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 140 28.503 -6.875 -10.546 1.00 0.00 H new ATOM 65 N ARG A 141 28.406 -3.598 -13.453 1.00 0.00 N ATOM 66 CA ARG A 141 29.280 -2.433 -13.536 1.00 0.00 C ATOM 67 C ARG A 141 28.658 -1.243 -12.812 1.00 0.00 C ATOM 68 O ARG A 141 29.350 -0.495 -12.121 1.00 0.00 O ATOM 69 CB ARG A 141 29.525 -2.069 -15.002 1.00 0.00 C ATOM 70 CG ARG A 141 30.525 -0.914 -15.081 1.00 0.00 C ATOM 71 CD ARG A 141 30.773 -0.553 -16.547 1.00 0.00 C ATOM 72 NE ARG A 141 31.806 0.473 -16.646 1.00 0.00 N ATOM 73 CZ ARG A 141 33.092 0.146 -16.735 1.00 0.00 C ATOM 74 NH1 ARG A 141 33.448 -1.109 -16.736 1.00 0.00 N ATOM 75 NH2 ARG A 141 33.997 1.082 -16.821 1.00 0.00 N ATOM 0 H ARG A 141 28.079 -3.950 -14.353 1.00 0.00 H new ATOM 0 HA ARG A 141 30.228 -2.679 -13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 141 29.909 -2.934 -15.543 1.00 0.00 H new ATOM 0 HB3 ARG A 141 28.587 -1.785 -15.479 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.140 -0.048 -14.542 1.00 0.00 H new ATOM 0 HG3 ARG A 141 31.462 -1.197 -14.602 1.00 0.00 H new ATOM 0 HD2 ARG A 141 31.078 -1.441 -17.101 1.00 0.00 H new ATOM 0 HD3 ARG A 141 29.850 -0.195 -17.002 1.00 0.00 H new ATOM 0 HE ARG A 141 31.537 1.457 -16.647 1.00 0.00 H new ATOM 0 HH11 ARG A 141 32.740 -1.840 -16.669 1.00 0.00 H new ATOM 0 HH12 ARG A 141 34.434 -1.359 -16.804 1.00 0.00 H new ATOM 0 HH21 ARG A 141 33.718 2.063 -16.820 1.00 0.00 H new ATOM 0 HH22 ARG A 141 34.984 0.833 -16.889 1.00 0.00 H new ATOM 89 N GLU A 142 27.350 -1.076 -12.974 1.00 0.00 N ATOM 90 CA GLU A 142 26.645 0.025 -12.328 1.00 0.00 C ATOM 91 C GLU A 142 26.623 -0.166 -10.815 1.00 0.00 C ATOM 92 O GLU A 142 26.787 0.790 -10.057 1.00 0.00 O ATOM 93 CB GLU A 142 25.211 0.106 -12.854 1.00 0.00 C ATOM 94 CG GLU A 142 24.500 1.302 -12.217 1.00 0.00 C ATOM 95 CD GLU A 142 25.129 2.603 -12.705 1.00 0.00 C ATOM 96 OE1 GLU A 142 25.942 2.541 -13.613 1.00 0.00 O ATOM 97 OE2 GLU A 142 24.789 3.641 -12.163 1.00 0.00 O ATOM 0 H GLU A 142 26.760 -1.684 -13.542 1.00 0.00 H new ATOM 0 HA GLU A 142 27.170 0.952 -12.558 1.00 0.00 H new ATOM 0 HB2 GLU A 142 25.216 0.208 -13.939 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.675 -0.815 -12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 142 23.440 1.283 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 142 24.569 1.240 -11.131 1.00 0.00 H new ATOM 104 N ARG A 143 26.419 -1.406 -10.383 1.00 0.00 N ATOM 105 CA ARG A 143 26.380 -1.710 -8.957 1.00 0.00 C ATOM 106 C ARG A 143 27.691 -1.310 -8.287 1.00 0.00 C ATOM 107 O ARG A 143 27.695 -0.773 -7.180 1.00 0.00 O ATOM 108 CB ARG A 143 26.132 -3.205 -8.749 1.00 0.00 C ATOM 109 CG ARG A 143 26.001 -3.496 -7.252 1.00 0.00 C ATOM 110 CD ARG A 143 25.746 -4.990 -7.043 1.00 0.00 C ATOM 111 NE ARG A 143 26.906 -5.765 -7.469 1.00 0.00 N ATOM 112 CZ ARG A 143 26.869 -7.093 -7.507 1.00 0.00 C ATOM 113 NH1 ARG A 143 25.781 -7.725 -7.158 1.00 0.00 N ATOM 114 NH2 ARG A 143 27.919 -7.765 -7.891 1.00 0.00 N ATOM 0 H ARG A 143 26.279 -2.211 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 143 25.567 -1.141 -8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 143 25.225 -3.510 -9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.953 -3.783 -9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 143 26.910 -3.195 -6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 143 25.183 -2.914 -6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 143 25.535 -5.186 -5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 143 24.866 -5.298 -7.608 1.00 0.00 H new ATOM 0 HE ARG A 143 27.760 -5.279 -7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.960 -7.200 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.752 -8.744 -7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 143 28.769 -7.271 -8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.890 -8.784 -7.920 1.00 0.00 H new ATOM 128 N MET A 144 28.802 -1.576 -8.966 1.00 0.00 N ATOM 129 CA MET A 144 30.114 -1.239 -8.425 1.00 0.00 C ATOM 130 C MET A 144 30.217 0.261 -8.169 1.00 0.00 C ATOM 131 O MET A 144 30.761 0.691 -7.152 1.00 0.00 O ATOM 132 CB MET A 144 31.210 -1.670 -9.402 1.00 0.00 C ATOM 133 CG MET A 144 32.582 -1.377 -8.792 1.00 0.00 C ATOM 134 SD MET A 144 33.878 -1.883 -9.951 1.00 0.00 S ATOM 135 CE MET A 144 33.923 -0.356 -10.922 1.00 0.00 C ATOM 0 H MET A 144 28.821 -2.020 -9.884 1.00 0.00 H new ATOM 0 HA MET A 144 30.244 -1.767 -7.481 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.118 -2.734 -9.622 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.099 -1.138 -10.347 1.00 0.00 H new ATOM 0 HG2 MET A 144 32.673 -0.314 -8.569 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.694 -1.911 -7.849 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.706 -0.428 -11.676 1.00 0.00 H new ATOM 0 HE2 MET A 144 32.960 -0.207 -11.411 1.00 0.00 H new ATOM 0 HE3 MET A 144 34.129 0.488 -10.264 1.00 0.00 H new ATOM 145 N ILE A 145 29.693 1.052 -9.099 1.00 0.00 N ATOM 146 CA ILE A 145 29.735 2.503 -8.964 1.00 0.00 C ATOM 147 C ILE A 145 28.977 2.946 -7.716 1.00 0.00 C ATOM 148 O ILE A 145 29.444 3.803 -6.967 1.00 0.00 O ATOM 149 CB ILE A 145 29.117 3.161 -10.199 1.00 0.00 C ATOM 150 CG1 ILE A 145 30.025 2.928 -11.407 1.00 0.00 C ATOM 151 CG2 ILE A 145 28.967 4.664 -9.957 1.00 0.00 C ATOM 152 CD1 ILE A 145 29.288 3.329 -12.686 1.00 0.00 C ATOM 0 H ILE A 145 29.238 0.716 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 145 30.777 2.811 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 145 28.136 2.725 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.940 3.511 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.318 1.879 -11.458 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.527 5.132 -10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.320 4.831 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 145 29.947 5.101 -9.765 1.00 0.00 H new ATOM 0 HD11 ILE A 145 29.936 3.163 -13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.385 2.727 -12.790 1.00 0.00 H new ATOM 0 HD13 ILE A 145 29.017 4.384 -12.634 1.00 0.00 H new ATOM 164 N LYS A 146 27.807 2.354 -7.499 1.00 0.00 N ATOM 165 CA LYS A 146 26.992 2.699 -6.339 1.00 0.00 C ATOM 166 C LYS A 146 27.687 2.270 -5.051 1.00 0.00 C ATOM 167 O LYS A 146 27.684 3.000 -4.060 1.00 0.00 O ATOM 168 CB LYS A 146 25.627 2.014 -6.437 1.00 0.00 C ATOM 169 CG LYS A 146 24.820 2.644 -7.574 1.00 0.00 C ATOM 170 CD LYS A 146 23.441 1.986 -7.647 1.00 0.00 C ATOM 171 CE LYS A 146 22.639 2.607 -8.793 1.00 0.00 C ATOM 172 NZ LYS A 146 21.290 1.975 -8.854 1.00 0.00 N ATOM 0 H LYS A 146 27.404 1.639 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 146 26.855 3.780 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 146 25.756 0.947 -6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.089 2.116 -5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 146 24.715 3.716 -7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 146 25.346 2.518 -8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.546 0.912 -7.803 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.912 2.121 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.542 3.682 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.163 2.463 -9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 20.744 2.396 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.393 0.953 -9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.791 2.134 -7.956 1.00 0.00 H new ATOM 186 N GLN A 147 28.285 1.084 -5.075 1.00 0.00 N ATOM 187 CA GLN A 147 28.984 0.568 -3.903 1.00 0.00 C ATOM 188 C GLN A 147 30.167 1.464 -3.551 1.00 0.00 C ATOM 189 O GLN A 147 30.412 1.755 -2.381 1.00 0.00 O ATOM 190 CB GLN A 147 29.478 -0.854 -4.172 1.00 0.00 C ATOM 191 CG GLN A 147 30.206 -1.384 -2.935 1.00 0.00 C ATOM 192 CD GLN A 147 30.584 -2.848 -3.140 1.00 0.00 C ATOM 193 OE1 GLN A 147 30.034 -3.514 -4.015 1.00 0.00 O ATOM 194 NE2 GLN A 147 31.496 -3.389 -2.379 1.00 0.00 N ATOM 0 H GLN A 147 28.300 0.466 -5.886 1.00 0.00 H new ATOM 0 HA GLN A 147 28.289 0.555 -3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 147 28.637 -1.502 -4.418 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.148 -0.861 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 147 31.101 -0.791 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 147 29.568 -1.284 -2.057 1.00 0.00 H new ATOM 0 HE21 GLN A 147 31.950 -2.834 -1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 147 31.754 -4.367 -2.509 1.00 0.00 H new ATOM 203 N LEU A 148 30.898 1.899 -4.573 1.00 0.00 N ATOM 204 CA LEU A 148 32.055 2.758 -4.361 1.00 0.00 C ATOM 205 C LEU A 148 31.615 4.140 -3.890 1.00 0.00 C ATOM 206 O LEU A 148 32.382 4.866 -3.257 1.00 0.00 O ATOM 207 CB LEU A 148 32.854 2.891 -5.659 1.00 0.00 C ATOM 208 CG LEU A 148 33.489 1.544 -6.008 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.164 1.636 -7.377 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.533 1.183 -4.949 1.00 0.00 C ATOM 0 H LEU A 148 30.710 1.672 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 148 32.683 2.306 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.201 3.218 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.627 3.651 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 148 32.717 0.775 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.616 0.676 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.421 1.893 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU A 148 34.936 2.405 -7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 148 34.986 0.223 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.305 1.952 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.053 1.116 -3.973 1.00 0.00 H new ATOM 222 N LYS A 149 30.373 4.496 -4.200 1.00 0.00 N ATOM 223 CA LYS A 149 29.841 5.797 -3.810 1.00 0.00 C ATOM 224 C LYS A 149 29.778 5.913 -2.290 1.00 0.00 C ATOM 225 O LYS A 149 30.185 6.925 -1.719 1.00 0.00 O ATOM 226 CB LYS A 149 28.441 5.986 -4.396 1.00 0.00 C ATOM 227 CG LYS A 149 27.947 7.402 -4.092 1.00 0.00 C ATOM 228 CD LYS A 149 26.559 7.600 -4.704 1.00 0.00 C ATOM 229 CE LYS A 149 26.075 9.023 -4.418 1.00 0.00 C ATOM 230 NZ LYS A 149 25.703 9.142 -2.980 1.00 0.00 N ATOM 0 H LYS A 149 29.720 3.907 -4.716 1.00 0.00 H new ATOM 0 HA LYS A 149 30.503 6.572 -4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.461 5.820 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.756 5.252 -3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.907 7.561 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 149 28.643 8.136 -4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.596 7.426 -5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 149 25.859 6.876 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.858 9.741 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 149 25.217 9.260 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 25.174 10.025 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.110 8.332 -2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 26.565 9.152 -2.398 1.00 0.00 H new ATOM 244 N GLU A 150 29.268 4.871 -1.643 1.00 0.00 N ATOM 245 CA GLU A 150 29.166 4.863 -0.189 1.00 0.00 C ATOM 246 C GLU A 150 30.551 4.932 0.444 1.00 0.00 C ATOM 247 O GLU A 150 30.812 5.776 1.301 1.00 0.00 O ATOM 248 CB GLU A 150 28.450 3.595 0.278 1.00 0.00 C ATOM 249 CG GLU A 150 26.968 3.679 -0.089 1.00 0.00 C ATOM 250 CD GLU A 150 26.767 3.272 -1.545 1.00 0.00 C ATOM 251 OE1 GLU A 150 27.106 2.148 -1.877 1.00 0.00 O ATOM 252 OE2 GLU A 150 26.278 4.090 -2.306 1.00 0.00 O ATOM 0 H GLU A 150 28.921 4.027 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 150 28.593 5.737 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.901 2.718 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.562 3.478 1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 150 26.386 3.028 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 150 26.603 4.694 0.067 1.00 0.00 H new ATOM 259 N GLU A 151 31.437 4.040 0.013 1.00 0.00 N ATOM 260 CA GLU A 151 32.797 4.013 0.539 1.00 0.00 C ATOM 261 C GLU A 151 33.461 5.375 0.370 1.00 0.00 C ATOM 262 O GLU A 151 34.223 5.815 1.231 1.00 0.00 O ATOM 263 CB GLU A 151 33.618 2.948 -0.190 1.00 0.00 C ATOM 264 CG GLU A 151 35.008 2.854 0.441 1.00 0.00 C ATOM 265 CD GLU A 151 34.904 2.280 1.850 1.00 0.00 C ATOM 266 OE1 GLU A 151 33.830 1.821 2.203 1.00 0.00 O ATOM 267 OE2 GLU A 151 35.899 2.308 2.556 1.00 0.00 O ATOM 0 H GLU A 151 31.240 3.331 -0.694 1.00 0.00 H new ATOM 0 HA GLU A 151 32.752 3.772 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 151 33.115 1.983 -0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 151 33.703 3.200 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.652 2.223 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 151 35.468 3.841 0.475 1.00 0.00 H new ATOM 274 N LEU A 152 33.166 6.037 -0.743 1.00 0.00 N ATOM 275 CA LEU A 152 33.741 7.349 -1.014 1.00 0.00 C ATOM 276 C LEU A 152 33.336 8.344 0.068 1.00 0.00 C ATOM 277 O LEU A 152 34.160 9.120 0.553 1.00 0.00 O ATOM 278 CB LEU A 152 33.269 7.856 -2.379 1.00 0.00 C ATOM 279 CG LEU A 152 33.840 9.252 -2.632 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.365 9.206 -2.526 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.440 9.719 -4.033 1.00 0.00 C ATOM 0 H LEU A 152 32.537 5.690 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 152 34.827 7.255 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.592 7.172 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.180 7.886 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 152 33.445 9.947 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.772 10.201 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.650 8.872 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.761 8.512 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.846 10.714 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.835 9.025 -4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 152 32.353 9.751 -4.109 1.00 0.00 H new ATOM 293 N ARG A 153 32.061 8.316 0.444 1.00 0.00 N ATOM 294 CA ARG A 153 31.558 9.218 1.473 1.00 0.00 C ATOM 295 C ARG A 153 32.245 8.943 2.806 1.00 0.00 C ATOM 296 O ARG A 153 32.585 9.869 3.543 1.00 0.00 O ATOM 297 CB ARG A 153 30.046 9.042 1.629 1.00 0.00 C ATOM 298 CG ARG A 153 29.336 9.614 0.401 1.00 0.00 C ATOM 299 CD ARG A 153 27.830 9.377 0.525 1.00 0.00 C ATOM 300 NE ARG A 153 27.296 10.112 1.666 1.00 0.00 N ATOM 301 CZ ARG A 153 26.888 11.371 1.543 1.00 0.00 C ATOM 302 NH1 ARG A 153 26.962 11.970 0.385 1.00 0.00 N ATOM 303 NH2 ARG A 153 26.414 12.007 2.578 1.00 0.00 N ATOM 0 H ARG A 153 31.362 7.683 0.055 1.00 0.00 H new ATOM 0 HA ARG A 153 31.774 10.243 1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.802 7.986 1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.701 9.549 2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.541 10.681 0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.716 9.141 -0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.328 9.695 -0.389 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.631 8.312 0.644 1.00 0.00 H new ATOM 0 HE ARG A 153 27.235 9.652 2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 153 27.333 11.472 -0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 153 26.649 12.936 0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.356 11.538 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 153 26.101 12.973 2.483 1.00 0.00 H new ATOM 317 N LEU A 154 32.447 7.665 3.109 1.00 0.00 N ATOM 318 CA LEU A 154 33.095 7.279 4.357 1.00 0.00 C ATOM 319 C LEU A 154 34.541 7.764 4.380 1.00 0.00 C ATOM 320 O LEU A 154 35.040 8.212 5.413 1.00 0.00 O ATOM 321 CB LEU A 154 33.063 5.757 4.514 1.00 0.00 C ATOM 322 CG LEU A 154 31.621 5.296 4.729 1.00 0.00 C ATOM 323 CD1 LEU A 154 31.561 3.768 4.685 1.00 0.00 C ATOM 324 CD2 LEU A 154 31.128 5.786 6.093 1.00 0.00 C ATOM 0 H LEU A 154 32.174 6.884 2.512 1.00 0.00 H new ATOM 0 HA LEU A 154 32.554 7.740 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 154 33.480 5.281 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.682 5.455 5.359 1.00 0.00 H new ATOM 0 HG LEU A 154 30.987 5.707 3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 154 30.533 3.440 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.913 3.418 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 154 32.194 3.356 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 154 30.100 5.458 6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.762 5.375 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 154 31.170 6.875 6.126 1.00 0.00 H new ATOM 336 N GLU A 155 35.207 7.673 3.233 1.00 0.00 N ATOM 337 CA GLU A 155 36.596 8.105 3.132 1.00 0.00 C ATOM 338 C GLU A 155 36.710 9.603 3.398 1.00 0.00 C ATOM 339 O GLU A 155 37.680 10.065 4.000 1.00 0.00 O ATOM 340 CB GLU A 155 37.143 7.789 1.739 1.00 0.00 C ATOM 341 CG GLU A 155 37.352 6.279 1.603 1.00 0.00 C ATOM 342 CD GLU A 155 37.824 5.944 0.193 1.00 0.00 C ATOM 343 OE1 GLU A 155 37.975 6.863 -0.595 1.00 0.00 O ATOM 344 OE2 GLU A 155 38.029 4.771 -0.079 1.00 0.00 O ATOM 0 H GLU A 155 34.811 7.307 2.367 1.00 0.00 H new ATOM 0 HA GLU A 155 37.179 7.568 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.449 8.141 0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 155 38.085 8.313 1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.087 5.938 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 155 36.422 5.754 1.819 1.00 0.00 H new ATOM 351 N GLU A 156 35.713 10.356 2.946 1.00 0.00 N ATOM 352 CA GLU A 156 35.706 11.799 3.147 1.00 0.00 C ATOM 353 C GLU A 156 35.521 12.132 4.624 1.00 0.00 C ATOM 354 O GLU A 156 36.194 13.012 5.161 1.00 0.00 O ATOM 355 CB GLU A 156 34.578 12.436 2.333 1.00 0.00 C ATOM 356 CG GLU A 156 34.902 12.329 0.842 1.00 0.00 C ATOM 357 CD GLU A 156 33.742 12.874 0.016 1.00 0.00 C ATOM 358 OE1 GLU A 156 32.748 13.262 0.610 1.00 0.00 O ATOM 359 OE2 GLU A 156 33.863 12.897 -1.198 1.00 0.00 O ATOM 0 H GLU A 156 34.904 9.993 2.441 1.00 0.00 H new ATOM 0 HA GLU A 156 36.664 12.198 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 156 33.633 11.936 2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 156 34.457 13.482 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 156 35.812 12.886 0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.091 11.289 0.576 1.00 0.00 H new ATOM 366 N ALA A 157 34.605 11.423 5.274 1.00 0.00 N ATOM 367 CA ALA A 157 34.340 11.650 6.690 1.00 0.00 C ATOM 368 C ALA A 157 35.645 11.682 7.479 1.00 0.00 C ATOM 369 O ALA A 157 35.908 12.625 8.225 1.00 0.00 O ATOM 370 CB ALA A 157 33.438 10.542 7.238 1.00 0.00 C ATOM 0 H ALA A 157 34.037 10.691 4.847 1.00 0.00 H new ATOM 0 HA ALA A 157 33.838 12.612 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 157 33.245 10.720 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 157 32.494 10.538 6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.931 9.578 7.116 1.00 0.00 H new ATOM 376 N LYS A 158 36.460 10.646 7.309 1.00 0.00 N ATOM 377 CA LYS A 158 37.735 10.565 8.010 1.00 0.00 C ATOM 378 C LYS A 158 38.603 11.774 7.678 1.00 0.00 C ATOM 379 O LYS A 158 39.257 12.342 8.554 1.00 0.00 O ATOM 380 CB LYS A 158 38.469 9.283 7.616 1.00 0.00 C ATOM 381 CG LYS A 158 37.740 8.075 8.208 1.00 0.00 C ATOM 382 CD LYS A 158 38.475 6.792 7.816 1.00 0.00 C ATOM 383 CE LYS A 158 37.730 5.582 8.383 1.00 0.00 C ATOM 384 NZ LYS A 158 38.446 4.333 8.000 1.00 0.00 N ATOM 0 H LYS A 158 36.262 9.856 6.696 1.00 0.00 H new ATOM 0 HA LYS A 158 37.540 10.554 9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 158 38.515 9.197 6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.497 9.314 7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 158 37.692 8.162 9.293 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.713 8.043 7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.541 6.716 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 158 39.496 6.815 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 158 37.664 5.658 9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.709 5.559 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 37.940 3.510 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.487 4.260 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 39.412 4.355 8.384 1.00 0.00 H new ATOM 398 N LEU A 159 38.606 12.164 6.407 1.00 0.00 N ATOM 399 CA LEU A 159 39.396 13.309 5.972 1.00 0.00 C ATOM 400 C LEU A 159 38.947 14.574 6.697 1.00 0.00 C ATOM 401 O LEU A 159 39.765 15.301 7.261 1.00 0.00 O ATOM 402 CB LEU A 159 39.246 13.504 4.462 1.00 0.00 C ATOM 403 CG LEU A 159 39.986 12.386 3.726 1.00 0.00 C ATOM 404 CD1 LEU A 159 39.695 12.480 2.228 1.00 0.00 C ATOM 405 CD2 LEU A 159 41.491 12.531 3.962 1.00 0.00 C ATOM 0 H LEU A 159 38.074 11.708 5.666 1.00 0.00 H new ATOM 0 HA LEU A 159 40.442 13.117 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 159 38.191 13.498 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 159 39.647 14.474 4.169 1.00 0.00 H new ATOM 0 HG LEU A 159 39.649 11.420 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 159 40.223 11.683 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 159 38.623 12.378 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 159 40.031 13.446 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 159 42.020 11.735 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 159 41.827 13.498 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 159 41.700 12.464 5.030 1.00 0.00 H new ATOM 417 N VAL A 160 37.643 14.829 6.680 1.00 0.00 N ATOM 418 CA VAL A 160 37.093 15.994 7.363 1.00 0.00 C ATOM 419 C VAL A 160 37.383 15.922 8.858 1.00 0.00 C ATOM 420 O VAL A 160 37.714 16.928 9.486 1.00 0.00 O ATOM 421 CB VAL A 160 35.582 16.069 7.136 1.00 0.00 C ATOM 422 CG1 VAL A 160 34.970 17.086 8.101 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.305 16.504 5.694 1.00 0.00 C ATOM 0 H VAL A 160 36.952 14.249 6.204 1.00 0.00 H new ATOM 0 HA VAL A 160 37.564 16.888 6.955 1.00 0.00 H new ATOM 0 HB VAL A 160 35.139 15.089 7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 160 33.893 17.139 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.168 16.778 9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.412 18.067 7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.229 16.558 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 160 35.748 17.484 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.741 15.780 5.005 1.00 0.00 H new ATOM 433 N LEU A 161 37.255 14.725 9.422 1.00 0.00 N ATOM 434 CA LEU A 161 37.512 14.531 10.845 1.00 0.00 C ATOM 435 C LEU A 161 38.951 14.904 11.184 1.00 0.00 C ATOM 436 O LEU A 161 39.214 15.549 12.199 1.00 0.00 O ATOM 437 CB LEU A 161 37.256 13.072 11.228 1.00 0.00 C ATOM 438 CG LEU A 161 37.542 12.878 12.718 1.00 0.00 C ATOM 439 CD1 LEU A 161 36.650 13.815 13.535 1.00 0.00 C ATOM 440 CD2 LEU A 161 37.246 11.427 13.108 1.00 0.00 C ATOM 0 H LEU A 161 36.977 13.881 8.921 1.00 0.00 H new ATOM 0 HA LEU A 161 36.839 15.177 11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 161 36.223 12.803 11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.891 12.413 10.636 1.00 0.00 H new ATOM 0 HG LEU A 161 38.589 13.104 12.920 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.854 13.677 14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 161 36.857 14.848 13.257 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.603 13.588 13.334 1.00 0.00 H new ATOM 0 HD21 LEU A 161 37.449 11.287 14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 161 36.199 11.202 12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 161 37.879 10.757 12.526 1.00 0.00 H new ATOM 452 N LEU A 162 39.880 14.494 10.325 1.00 0.00 N ATOM 453 CA LEU A 162 41.290 14.796 10.540 1.00 0.00 C ATOM 454 C LEU A 162 41.511 16.304 10.596 1.00 0.00 C ATOM 455 O LEU A 162 42.317 16.794 11.386 1.00 0.00 O ATOM 456 CB LEU A 162 42.130 14.197 9.410 1.00 0.00 C ATOM 457 CG LEU A 162 42.355 12.708 9.674 1.00 0.00 C ATOM 458 CD1 LEU A 162 42.596 11.984 8.348 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.577 12.531 10.579 1.00 0.00 C ATOM 0 H LEU A 162 39.684 13.956 9.481 1.00 0.00 H new ATOM 0 HA LEU A 162 41.596 14.359 11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.624 14.335 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 162 43.087 14.714 9.341 1.00 0.00 H new ATOM 0 HG LEU A 162 41.475 12.289 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 162 42.756 10.923 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 162 41.728 12.110 7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.476 12.403 7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.739 11.470 10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 162 44.456 12.951 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.407 13.046 11.524 1.00 0.00 H new ATOM 471 N LYS A 163 40.788 17.034 9.753 1.00 0.00 N ATOM 472 CA LYS A 163 40.910 18.486 9.717 1.00 0.00 C ATOM 473 C LYS A 163 40.514 19.089 11.061 1.00 0.00 C ATOM 474 O LYS A 163 41.202 19.966 11.585 1.00 0.00 O ATOM 475 CB LYS A 163 40.015 19.058 8.616 1.00 0.00 C ATOM 476 CG LYS A 163 40.630 18.754 7.248 1.00 0.00 C ATOM 477 CD LYS A 163 41.654 19.834 6.898 1.00 0.00 C ATOM 478 CE LYS A 163 42.238 19.554 5.512 1.00 0.00 C ATOM 479 NZ LYS A 163 43.239 20.605 5.173 1.00 0.00 N ATOM 0 H LYS A 163 40.116 16.647 9.090 1.00 0.00 H new ATOM 0 HA LYS A 163 41.949 18.740 9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 163 39.017 18.625 8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.904 20.135 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.109 17.775 7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 163 39.850 18.717 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 163 41.182 20.816 6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 163 42.450 19.851 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 163 42.708 18.571 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 163 41.443 19.540 4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 43.636 20.415 4.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 42.777 21.537 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 44.003 20.597 5.879 1.00 0.00 H new ATOM 493 N LYS A 164 39.404 18.612 11.613 1.00 0.00 N ATOM 494 CA LYS A 164 38.922 19.116 12.894 1.00 0.00 C ATOM 495 C LYS A 164 39.889 18.742 14.013 1.00 0.00 C ATOM 496 O LYS A 164 40.161 19.545 14.906 1.00 0.00 O ATOM 497 CB LYS A 164 37.538 18.538 13.197 1.00 0.00 C ATOM 498 CG LYS A 164 36.624 18.746 11.988 1.00 0.00 C ATOM 499 CD LYS A 164 36.243 20.224 11.883 1.00 0.00 C ATOM 500 CE LYS A 164 35.509 20.470 10.564 1.00 0.00 C ATOM 501 NZ LYS A 164 35.089 21.898 10.488 1.00 0.00 N ATOM 0 H LYS A 164 38.825 17.883 11.198 1.00 0.00 H new ATOM 0 HA LYS A 164 38.855 20.202 12.834 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.618 17.476 13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.113 19.024 14.076 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.129 18.424 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 164 35.727 18.135 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.608 20.507 12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 164 37.137 20.845 11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 164 36.158 20.226 9.723 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.637 19.819 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 34.590 22.066 9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 34.455 22.116 11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 35.929 22.510 10.537 1.00 0.00 H new ATOM 515 N LEU A 165 40.405 17.519 13.958 1.00 0.00 N ATOM 516 CA LEU A 165 41.342 17.048 14.971 1.00 0.00 C ATOM 517 C LEU A 165 42.612 17.894 14.956 1.00 0.00 C ATOM 518 O LEU A 165 43.166 18.218 16.006 1.00 0.00 O ATOM 519 CB LEU A 165 41.698 15.584 14.714 1.00 0.00 C ATOM 520 CG LEU A 165 40.470 14.708 14.968 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.772 13.269 14.541 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.127 14.734 16.459 1.00 0.00 C ATOM 0 H LEU A 165 40.192 16.840 13.228 1.00 0.00 H new ATOM 0 HA LEU A 165 40.869 17.138 15.949 1.00 0.00 H new ATOM 0 HB2 LEU A 165 42.042 15.457 13.688 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.517 15.278 15.365 1.00 0.00 H new ATOM 0 HG LEU A 165 39.626 15.089 14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 165 39.897 12.645 14.722 1.00 0.00 H new ATOM 0 HD12 LEU A 165 41.019 13.249 13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.615 12.888 15.117 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.252 14.110 16.642 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.971 14.352 17.033 1.00 0.00 H new ATOM 0 HD23 LEU A 165 39.913 15.758 16.765 1.00 0.00 H new ATOM 534 N ARG A 166 43.067 18.245 13.758 1.00 0.00 N ATOM 535 CA ARG A 166 44.276 19.047 13.614 1.00 0.00 C ATOM 536 C ARG A 166 44.075 20.431 14.223 1.00 0.00 C ATOM 537 O ARG A 166 44.967 20.967 14.881 1.00 0.00 O ATOM 538 CB ARG A 166 44.638 19.185 12.135 1.00 0.00 C ATOM 539 CG ARG A 166 45.127 17.838 11.600 1.00 0.00 C ATOM 540 CD ARG A 166 46.623 17.688 11.883 1.00 0.00 C ATOM 541 NE ARG A 166 47.368 18.763 11.237 1.00 0.00 N ATOM 542 CZ ARG A 166 48.675 18.907 11.435 1.00 0.00 C ATOM 543 NH1 ARG A 166 49.312 18.080 12.218 1.00 0.00 N ATOM 544 NH2 ARG A 166 49.321 19.876 10.846 1.00 0.00 N ATOM 0 H ARG A 166 42.620 17.989 12.878 1.00 0.00 H new ATOM 0 HA ARG A 166 45.088 18.545 14.140 1.00 0.00 H new ATOM 0 HB2 ARG A 166 43.770 19.520 11.567 1.00 0.00 H new ATOM 0 HB3 ARG A 166 45.413 19.941 12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 166 44.574 17.025 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 166 44.941 17.771 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 166 46.801 17.707 12.958 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.974 16.722 11.519 1.00 0.00 H new ATOM 0 HE ARG A 166 46.879 19.415 10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 166 48.807 17.323 12.679 1.00 0.00 H new ATOM 0 HH12 ARG A 166 50.315 18.191 12.369 1.00 0.00 H new ATOM 0 HH21 ARG A 166 48.823 20.523 10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 166 50.324 19.987 10.998 1.00 0.00 H new ATOM 558 N GLN A 167 42.897 21.005 13.999 1.00 0.00 N ATOM 559 CA GLN A 167 42.592 22.330 14.524 1.00 0.00 C ATOM 560 C GLN A 167 42.240 22.251 16.006 1.00 0.00 C ATOM 561 O GLN A 167 42.273 23.256 16.717 1.00 0.00 O ATOM 562 CB GLN A 167 41.422 22.942 13.752 1.00 0.00 C ATOM 563 CG GLN A 167 41.865 23.263 12.323 1.00 0.00 C ATOM 564 CD GLN A 167 40.688 23.805 11.520 1.00 0.00 C ATOM 565 OE1 GLN A 167 39.710 23.092 11.291 1.00 0.00 O ATOM 566 NE2 GLN A 167 40.721 25.032 11.077 1.00 0.00 N ATOM 0 H GLN A 167 42.143 20.577 13.461 1.00 0.00 H new ATOM 0 HA GLN A 167 43.474 22.959 14.404 1.00 0.00 H new ATOM 0 HB2 GLN A 167 40.581 22.249 13.736 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.079 23.849 14.250 1.00 0.00 H new ATOM 0 HG2 GLN A 167 42.672 23.995 12.340 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.259 22.366 11.846 1.00 0.00 H new ATOM 0 HE21 GLN A 167 41.531 25.621 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 167 39.936 25.402 10.540 1.00 0.00 H new ATOM 575 N SER A 168 41.905 21.050 16.466 1.00 0.00 N ATOM 576 CA SER A 168 41.539 20.854 17.864 1.00 0.00 C ATOM 577 C SER A 168 42.784 20.816 18.744 1.00 0.00 C ATOM 578 O SER A 168 42.704 20.997 19.958 1.00 0.00 O ATOM 579 CB SER A 168 40.761 19.547 18.021 1.00 0.00 C ATOM 580 OG SER A 168 41.601 18.455 17.671 1.00 0.00 O ATOM 0 H SER A 168 41.879 20.204 15.897 1.00 0.00 H new ATOM 0 HA SER A 168 40.913 21.690 18.177 1.00 0.00 H new ATOM 0 HB2 SER A 168 40.413 19.439 19.048 1.00 0.00 H new ATOM 0 HB3 SER A 168 39.876 19.558 17.385 1.00 0.00 H new ATOM 0 HG SER A 168 42.318 18.770 17.082 1.00 0.00 H new ATOM 586 N GLN A 169 43.935 20.580 18.121 1.00 0.00 N ATOM 587 CA GLN A 169 45.191 20.513 18.859 1.00 0.00 C ATOM 588 C GLN A 169 45.899 21.864 18.831 1.00 0.00 C ATOM 589 O GLN A 169 46.916 22.055 19.497 1.00 0.00 O ATOM 590 CB GLN A 169 46.100 19.446 18.247 1.00 0.00 C ATOM 591 CG GLN A 169 45.498 18.061 18.490 1.00 0.00 C ATOM 592 CD GLN A 169 46.400 16.987 17.892 1.00 0.00 C ATOM 593 OE1 GLN A 169 47.477 17.293 17.381 1.00 0.00 O ATOM 594 NE2 GLN A 169 46.022 15.738 17.924 1.00 0.00 N ATOM 0 H GLN A 169 44.024 20.433 17.116 1.00 0.00 H new ATOM 0 HA GLN A 169 44.970 20.251 19.894 1.00 0.00 H new ATOM 0 HB2 GLN A 169 46.215 19.621 17.177 1.00 0.00 H new ATOM 0 HB3 GLN A 169 47.095 19.504 18.688 1.00 0.00 H new ATOM 0 HG2 GLN A 169 45.377 17.891 19.560 1.00 0.00 H new ATOM 0 HG3 GLN A 169 44.505 18.004 18.043 1.00 0.00 H new ATOM 0 HE21 GLN A 169 45.129 15.486 18.348 1.00 0.00 H new ATOM 0 HE22 GLN A 169 46.620 15.014 17.525 1.00 0.00 H new ATOM 603 N ILE A 170 45.353 22.797 18.059 1.00 0.00 N ATOM 604 CA ILE A 170 45.949 24.123 17.942 1.00 0.00 C ATOM 605 C ILE A 170 45.594 24.977 19.155 1.00 0.00 C ATOM 606 O ILE A 170 46.307 25.924 19.488 1.00 0.00 O ATOM 607 CB ILE A 170 45.450 24.808 16.669 1.00 0.00 C ATOM 608 CG1 ILE A 170 45.996 24.070 15.445 1.00 0.00 C ATOM 609 CG2 ILE A 170 45.936 26.259 16.646 1.00 0.00 C ATOM 610 CD1 ILE A 170 45.394 24.671 14.174 1.00 0.00 C ATOM 0 H ILE A 170 44.505 22.662 17.509 1.00 0.00 H new ATOM 0 HA ILE A 170 47.032 24.013 17.894 1.00 0.00 H new ATOM 0 HB ILE A 170 44.360 24.789 16.650 1.00 0.00 H new ATOM 0 HG12 ILE A 170 47.083 24.147 15.416 1.00 0.00 H new ATOM 0 HG13 ILE A 170 45.753 23.009 15.509 1.00 0.00 H new ATOM 0 HG21 ILE A 170 45.580 26.747 15.739 1.00 0.00 H new ATOM 0 HG22 ILE A 170 45.549 26.786 17.518 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.026 26.278 16.665 1.00 0.00 H new ATOM 0 HD11 ILE A 170 45.784 24.145 13.303 1.00 0.00 H new ATOM 0 HD12 ILE A 170 44.309 24.571 14.203 1.00 0.00 H new ATOM 0 HD13 ILE A 170 45.660 25.726 14.109 1.00 0.00 H new ATOM 622 N GLN A 171 44.490 24.636 19.810 1.00 0.00 N ATOM 623 CA GLN A 171 44.048 25.381 20.984 1.00 0.00 C ATOM 624 C GLN A 171 43.843 26.851 20.637 1.00 0.00 C ATOM 625 O GLN A 171 44.791 27.555 20.289 1.00 0.00 O ATOM 626 CB GLN A 171 45.086 25.257 22.101 1.00 0.00 C ATOM 627 CG GLN A 171 45.111 23.818 22.618 1.00 0.00 C ATOM 628 CD GLN A 171 46.178 23.670 23.697 1.00 0.00 C ATOM 629 OE1 GLN A 171 46.774 24.660 24.122 1.00 0.00 O ATOM 630 NE2 GLN A 171 46.458 22.485 24.168 1.00 0.00 N ATOM 0 H GLN A 171 43.888 23.854 19.551 1.00 0.00 H new ATOM 0 HA GLN A 171 43.100 24.964 21.322 1.00 0.00 H new ATOM 0 HB2 GLN A 171 46.071 25.538 21.729 1.00 0.00 H new ATOM 0 HB3 GLN A 171 44.845 25.942 22.914 1.00 0.00 H new ATOM 0 HG2 GLN A 171 44.134 23.551 23.022 1.00 0.00 H new ATOM 0 HG3 GLN A 171 45.315 23.131 21.797 1.00 0.00 H new ATOM 0 HE21 GLN A 171 45.963 21.666 23.815 1.00 0.00 H new ATOM 0 HE22 GLN A 171 47.171 22.378 24.889 1.00 0.00 H new ATOM 639 N LYS A 172 42.600 27.310 20.737 1.00 0.00 N ATOM 640 CA LYS A 172 42.278 28.696 20.415 1.00 0.00 C ATOM 641 C LYS A 172 43.003 29.647 21.362 1.00 0.00 C ATOM 642 O LYS A 172 42.917 29.509 22.581 1.00 0.00 O ATOM 643 CB LYS A 172 40.768 28.919 20.521 1.00 0.00 C ATOM 644 CG LYS A 172 40.040 27.924 19.615 1.00 0.00 C ATOM 645 CD LYS A 172 40.349 28.245 18.153 1.00 0.00 C ATOM 646 CE LYS A 172 39.335 27.540 17.250 1.00 0.00 C ATOM 647 NZ LYS A 172 39.610 27.886 15.827 1.00 0.00 N ATOM 0 H LYS A 172 41.804 26.747 21.036 1.00 0.00 H new ATOM 0 HA LYS A 172 42.604 28.899 19.395 1.00 0.00 H new ATOM 0 HB2 LYS A 172 40.443 28.792 21.554 1.00 0.00 H new ATOM 0 HB3 LYS A 172 40.519 29.940 20.231 1.00 0.00 H new ATOM 0 HG2 LYS A 172 40.353 26.906 19.849 1.00 0.00 H new ATOM 0 HG3 LYS A 172 38.965 27.975 19.790 1.00 0.00 H new ATOM 0 HD2 LYS A 172 40.310 29.322 17.990 1.00 0.00 H new ATOM 0 HD3 LYS A 172 41.360 27.922 17.904 1.00 0.00 H new ATOM 0 HE2 LYS A 172 39.395 26.461 17.391 1.00 0.00 H new ATOM 0 HE3 LYS A 172 38.322 27.840 17.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 38.920 27.407 15.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 39.531 28.915 15.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 40.571 27.578 15.574 1.00 0.00 H new ATOM 661 N GLU A 173 43.717 30.612 20.791 1.00 0.00 N ATOM 662 CA GLU A 173 44.446 31.586 21.594 1.00 0.00 C ATOM 663 C GLU A 173 43.697 32.913 21.636 1.00 0.00 C ATOM 664 O GLU A 173 43.877 33.711 22.556 1.00 0.00 O ATOM 665 CB GLU A 173 45.843 31.803 21.010 1.00 0.00 C ATOM 666 CG GLU A 173 46.622 32.777 21.896 1.00 0.00 C ATOM 667 CD GLU A 173 48.038 32.954 21.360 1.00 0.00 C ATOM 668 OE1 GLU A 173 48.288 32.512 20.250 1.00 0.00 O ATOM 669 OE2 GLU A 173 48.851 33.525 22.067 1.00 0.00 O ATOM 0 H GLU A 173 43.806 30.740 19.783 1.00 0.00 H new ATOM 0 HA GLU A 173 44.534 31.200 22.610 1.00 0.00 H new ATOM 0 HB2 GLU A 173 46.372 30.853 20.944 1.00 0.00 H new ATOM 0 HB3 GLU A 173 45.768 32.197 19.997 1.00 0.00 H new ATOM 0 HG2 GLU A 173 46.113 33.740 21.926 1.00 0.00 H new ATOM 0 HG3 GLU A 173 46.656 32.403 22.919 1.00 0.00 H new ATOM 676 N ALA A 174 42.855 33.143 20.633 1.00 0.00 N ATOM 677 CA ALA A 174 42.081 34.377 20.566 1.00 0.00 C ATOM 678 C ALA A 174 41.068 34.312 19.427 1.00 0.00 C ATOM 679 O ALA A 174 39.906 34.678 19.595 1.00 0.00 O ATOM 680 CB ALA A 174 43.015 35.569 20.354 1.00 0.00 C ATOM 0 H ALA A 174 42.692 32.496 19.861 1.00 0.00 H new ATOM 0 HA ALA A 174 41.545 34.500 21.507 1.00 0.00 H new ATOM 0 HB1 ALA A 174 42.429 36.487 20.305 1.00 0.00 H new ATOM 0 HB2 ALA A 174 43.719 35.632 21.184 1.00 0.00 H new ATOM 0 HB3 ALA A 174 43.564 35.439 19.422 1.00 0.00 H new ATOM 686 N THR A 175 41.519 33.842 18.269 1.00 0.00 N ATOM 687 CA THR A 175 40.645 33.736 17.106 1.00 0.00 C ATOM 688 C THR A 175 39.715 34.942 17.024 1.00 0.00 C ATOM 689 O THR A 175 38.594 34.909 17.532 1.00 0.00 O ATOM 690 CB THR A 175 39.816 32.454 17.190 1.00 0.00 C ATOM 691 OG1 THR A 175 40.660 31.330 16.982 1.00 0.00 O ATOM 692 CG2 THR A 175 38.723 32.479 16.121 1.00 0.00 C ATOM 0 H THR A 175 42.477 33.530 18.111 1.00 0.00 H new ATOM 0 HA THR A 175 41.265 33.708 16.210 1.00 0.00 H new ATOM 0 HB THR A 175 39.355 32.384 18.175 1.00 0.00 H new ATOM 0 HG1 THR A 175 40.226 30.704 16.365 1.00 0.00 H new ATOM 0 HG21 THR A 175 38.133 31.564 16.182 1.00 0.00 H new ATOM 0 HG22 THR A 175 38.075 33.340 16.283 1.00 0.00 H new ATOM 0 HG23 THR A 175 39.181 32.550 15.134 1.00 0.00 H new ATOM 700 N ALA A 176 40.187 36.005 16.380 1.00 0.00 N ATOM 701 CA ALA A 176 39.385 37.214 16.231 1.00 0.00 C ATOM 702 C ALA A 176 38.724 37.586 17.555 1.00 0.00 C ATOM 703 O ALA A 176 37.648 38.183 17.575 1.00 0.00 O ATOM 704 CB ALA A 176 38.309 36.999 15.165 1.00 0.00 C ATOM 0 H ALA A 176 41.113 36.054 15.956 1.00 0.00 H new ATOM 0 HA ALA A 176 40.043 38.028 15.925 1.00 0.00 H new ATOM 0 HB1 ALA A 176 37.714 37.907 15.060 1.00 0.00 H new ATOM 0 HB2 ALA A 176 38.783 36.763 14.212 1.00 0.00 H new ATOM 0 HB3 ALA A 176 37.662 36.174 15.462 1.00 0.00 H new ATOM 710 N GLN A 177 39.375 37.229 18.656 1.00 0.00 N ATOM 711 CA GLN A 177 38.837 37.527 19.979 1.00 0.00 C ATOM 712 C GLN A 177 37.337 37.261 20.018 1.00 0.00 C ATOM 713 O GLN A 177 36.534 38.119 19.649 1.00 0.00 O ATOM 714 CB GLN A 177 39.108 38.989 20.337 1.00 0.00 C ATOM 715 CG GLN A 177 38.543 39.289 21.727 1.00 0.00 C ATOM 716 CD GLN A 177 38.959 40.687 22.169 1.00 0.00 C ATOM 717 OE1 GLN A 177 39.912 41.251 21.631 1.00 0.00 O ATOM 718 NE2 GLN A 177 38.297 41.285 23.122 1.00 0.00 N ATOM 0 H GLN A 177 40.268 36.737 18.660 1.00 0.00 H new ATOM 0 HA GLN A 177 39.329 36.880 20.705 1.00 0.00 H new ATOM 0 HB2 GLN A 177 40.180 39.186 20.319 1.00 0.00 H new ATOM 0 HB3 GLN A 177 38.650 39.646 19.597 1.00 0.00 H new ATOM 0 HG2 GLN A 177 37.456 39.212 21.711 1.00 0.00 H new ATOM 0 HG3 GLN A 177 38.904 38.550 22.442 1.00 0.00 H new ATOM 0 HE21 GLN A 177 37.508 40.816 23.567 1.00 0.00 H new ATOM 0 HE22 GLN A 177 38.569 42.221 23.422 1.00 0.00 H new ATOM 727 N LYS A 178 36.963 36.066 20.466 1.00 0.00 N ATOM 728 CA LYS A 178 35.555 35.700 20.552 1.00 0.00 C ATOM 729 C LYS A 178 34.762 36.781 21.281 1.00 0.00 C ATOM 730 O LYS A 178 35.202 37.198 22.339 1.00 0.00 O ATOM 731 CB LYS A 178 35.406 34.369 21.293 1.00 0.00 C ATOM 732 CG LYS A 178 35.964 33.237 20.428 1.00 0.00 C ATOM 733 CD LYS A 178 35.834 31.909 21.176 1.00 0.00 C ATOM 734 CE LYS A 178 36.321 30.769 20.281 1.00 0.00 C ATOM 735 NZ LYS A 178 37.767 30.961 19.975 1.00 0.00 N ATOM 736 OXT LYS A 178 33.727 37.175 20.769 1.00 0.00 O ATOM 0 H LYS A 178 37.611 35.340 20.773 1.00 0.00 H new ATOM 0 HA LYS A 178 35.164 35.599 19.540 1.00 0.00 H new ATOM 0 HB2 LYS A 178 35.936 34.409 22.244 1.00 0.00 H new ATOM 0 HB3 LYS A 178 34.356 34.183 21.521 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.424 33.188 19.482 1.00 0.00 H new ATOM 0 HG3 LYS A 178 37.010 33.430 20.188 1.00 0.00 H new ATOM 0 HD2 LYS A 178 36.419 31.939 22.095 1.00 0.00 H new ATOM 0 HD3 LYS A 178 34.796 31.742 21.464 1.00 0.00 H new ATOM 0 HE2 LYS A 178 36.168 29.811 20.778 1.00 0.00 H new ATOM 0 HE3 LYS A 178 35.743 30.745 19.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 37.878 31.233 18.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 38.154 31.711 20.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 38.280 30.073 20.151 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 51.427 0.040 20.061 1.00 0.00 N ATOM 752 CA GLY B 209 50.821 -0.982 20.960 1.00 0.00 C ATOM 753 C GLY B 209 49.356 -0.637 21.211 1.00 0.00 C ATOM 754 O GLY B 209 48.869 -0.732 22.338 1.00 0.00 O ATOM 0 HA2 GLY B 209 50.900 -1.971 20.509 1.00 0.00 H new ATOM 0 HA3 GLY B 209 51.364 -1.018 21.905 1.00 0.00 H new ATOM 760 N SER B 210 48.659 -0.236 20.153 1.00 0.00 N ATOM 761 CA SER B 210 47.250 0.124 20.269 1.00 0.00 C ATOM 762 C SER B 210 47.093 1.414 21.066 1.00 0.00 C ATOM 763 O SER B 210 45.976 1.839 21.364 1.00 0.00 O ATOM 764 CB SER B 210 46.480 -1.001 20.959 1.00 0.00 C ATOM 765 OG SER B 210 47.072 -2.250 20.625 1.00 0.00 O ATOM 0 H SER B 210 49.043 -0.152 19.212 1.00 0.00 H new ATOM 0 HA SER B 210 46.848 0.277 19.267 1.00 0.00 H new ATOM 0 HB2 SER B 210 46.493 -0.857 22.039 1.00 0.00 H new ATOM 0 HB3 SER B 210 45.435 -0.986 20.648 1.00 0.00 H new ATOM 0 HG SER B 210 46.581 -2.973 21.068 1.00 0.00 H new ATOM 771 N LYS B 211 48.218 2.034 21.408 1.00 0.00 N ATOM 772 CA LYS B 211 48.191 3.276 22.172 1.00 0.00 C ATOM 773 C LYS B 211 47.992 4.471 21.245 1.00 0.00 C ATOM 774 O LYS B 211 48.476 4.479 20.112 1.00 0.00 O ATOM 775 CB LYS B 211 49.498 3.441 22.947 1.00 0.00 C ATOM 776 CG LYS B 211 49.569 2.395 24.060 1.00 0.00 C ATOM 777 CD LYS B 211 50.892 2.538 24.815 1.00 0.00 C ATOM 778 CE LYS B 211 50.966 1.485 25.921 1.00 0.00 C ATOM 779 NZ LYS B 211 52.248 1.635 26.667 1.00 0.00 N ATOM 0 H LYS B 211 49.152 1.700 21.171 1.00 0.00 H new ATOM 0 HA LYS B 211 47.357 3.231 22.873 1.00 0.00 H new ATOM 0 HB2 LYS B 211 50.348 3.329 22.274 1.00 0.00 H new ATOM 0 HB3 LYS B 211 49.557 4.443 23.371 1.00 0.00 H new ATOM 0 HG2 LYS B 211 48.732 2.522 24.746 1.00 0.00 H new ATOM 0 HG3 LYS B 211 49.486 1.394 23.638 1.00 0.00 H new ATOM 0 HD2 LYS B 211 51.730 2.418 24.128 1.00 0.00 H new ATOM 0 HD3 LYS B 211 50.972 3.537 25.244 1.00 0.00 H new ATOM 0 HE2 LYS B 211 50.122 1.597 26.601 1.00 0.00 H new ATOM 0 HE3 LYS B 211 50.898 0.486 25.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 52.298 0.919 27.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 53.047 1.507 26.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 52.295 2.584 27.089 1.00 0.00 H new ATOM 793 N ALA B 212 47.277 5.480 21.733 1.00 0.00 N ATOM 794 CA ALA B 212 47.025 6.679 20.942 1.00 0.00 C ATOM 795 C ALA B 212 48.201 6.963 20.012 1.00 0.00 C ATOM 796 O ALA B 212 49.360 6.852 20.411 1.00 0.00 O ATOM 797 CB ALA B 212 46.801 7.877 21.867 1.00 0.00 C ATOM 0 H ALA B 212 46.865 5.492 22.666 1.00 0.00 H new ATOM 0 HA ALA B 212 46.132 6.514 20.340 1.00 0.00 H new ATOM 0 HB1 ALA B 212 46.613 8.769 21.269 1.00 0.00 H new ATOM 0 HB2 ALA B 212 45.942 7.684 22.510 1.00 0.00 H new ATOM 0 HB3 ALA B 212 47.687 8.033 22.482 1.00 0.00 H new ATOM 803 N PHE B 213 47.894 7.330 18.772 1.00 0.00 N ATOM 804 CA PHE B 213 48.934 7.625 17.794 1.00 0.00 C ATOM 805 C PHE B 213 49.002 9.123 17.517 1.00 0.00 C ATOM 806 O PHE B 213 48.295 9.913 18.145 1.00 0.00 O ATOM 807 CB PHE B 213 48.652 6.875 16.490 1.00 0.00 C ATOM 808 CG PHE B 213 47.316 7.310 15.938 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.146 6.658 16.344 1.00 0.00 C ATOM 810 CD2 PHE B 213 47.248 8.364 15.019 1.00 0.00 C ATOM 811 CE1 PHE B 213 44.907 7.062 15.832 1.00 0.00 C ATOM 812 CE2 PHE B 213 46.009 8.767 14.507 1.00 0.00 C ATOM 813 CZ PHE B 213 44.838 8.115 14.914 1.00 0.00 C ATOM 0 H PHE B 213 46.941 7.430 18.423 1.00 0.00 H new ATOM 0 HA PHE B 213 49.891 7.300 18.201 1.00 0.00 H new ATOM 0 HB2 PHE B 213 49.440 7.076 15.765 1.00 0.00 H new ATOM 0 HB3 PHE B 213 48.651 5.800 16.669 1.00 0.00 H new ATOM 0 HD1 PHE B 213 46.199 5.844 17.052 1.00 0.00 H new ATOM 0 HD2 PHE B 213 48.151 8.866 14.705 1.00 0.00 H new ATOM 0 HE1 PHE B 213 44.004 6.560 16.146 1.00 0.00 H new ATOM 0 HE2 PHE B 213 45.956 9.580 13.798 1.00 0.00 H new ATOM 0 HZ PHE B 213 43.882 8.425 14.519 1.00 0.00 H new ATOM 823 N ILE B 214 49.855 9.508 16.574 1.00 0.00 N ATOM 824 CA ILE B 214 50.013 10.917 16.230 1.00 0.00 C ATOM 825 C ILE B 214 49.740 11.140 14.747 1.00 0.00 C ATOM 826 O ILE B 214 50.304 10.457 13.892 1.00 0.00 O ATOM 827 CB ILE B 214 51.432 11.380 16.566 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.706 11.145 18.053 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.572 12.870 16.251 1.00 0.00 C ATOM 830 CD1 ILE B 214 50.685 11.921 18.888 1.00 0.00 C ATOM 0 H ILE B 214 50.443 8.870 16.038 1.00 0.00 H new ATOM 0 HA ILE B 214 49.295 11.497 16.810 1.00 0.00 H new ATOM 0 HB ILE B 214 52.149 10.815 15.970 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.645 10.081 18.281 1.00 0.00 H new ATOM 0 HG13 ILE B 214 52.717 11.467 18.303 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.583 13.199 16.491 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.377 13.038 15.192 1.00 0.00 H new ATOM 0 HG23 ILE B 214 50.856 13.437 16.846 1.00 0.00 H new ATOM 0 HD11 ILE B 214 50.879 11.754 19.947 1.00 0.00 H new ATOM 0 HD12 ILE B 214 50.768 12.985 18.667 1.00 0.00 H new ATOM 0 HD13 ILE B 214 49.680 11.577 18.645 1.00 0.00 H new ATOM 842 N VAL B 215 48.871 12.100 14.449 1.00 0.00 N ATOM 843 CA VAL B 215 48.539 12.413 13.064 1.00 0.00 C ATOM 844 C VAL B 215 49.638 13.254 12.424 1.00 0.00 C ATOM 845 O VAL B 215 49.985 14.325 12.923 1.00 0.00 O ATOM 846 CB VAL B 215 47.213 13.173 13.005 1.00 0.00 C ATOM 847 CG1 VAL B 215 46.945 13.622 11.567 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.079 12.257 13.472 1.00 0.00 C ATOM 0 H VAL B 215 48.387 12.671 15.142 1.00 0.00 H new ATOM 0 HA VAL B 215 48.448 11.477 12.512 1.00 0.00 H new ATOM 0 HB VAL B 215 47.266 14.047 13.655 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.000 14.164 11.525 1.00 0.00 H new ATOM 0 HG12 VAL B 215 47.752 14.274 11.233 1.00 0.00 H new ATOM 0 HG13 VAL B 215 46.892 12.749 10.917 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.134 12.798 13.430 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.026 11.383 12.822 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.269 11.936 14.496 1.00 0.00 H new ATOM 858 N THR B 216 50.182 12.762 11.316 1.00 0.00 N ATOM 859 CA THR B 216 51.247 13.475 10.618 1.00 0.00 C ATOM 860 C THR B 216 50.686 14.238 9.423 1.00 0.00 C ATOM 861 O THR B 216 49.626 13.897 8.897 1.00 0.00 O ATOM 862 CB THR B 216 52.312 12.485 10.139 1.00 0.00 C ATOM 863 OG1 THR B 216 51.746 11.619 9.164 1.00 0.00 O ATOM 864 CG2 THR B 216 52.815 11.660 11.324 1.00 0.00 C ATOM 0 H THR B 216 49.906 11.880 10.884 1.00 0.00 H new ATOM 0 HA THR B 216 51.697 14.186 11.311 1.00 0.00 H new ATOM 0 HB THR B 216 53.146 13.033 9.700 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.427 10.985 8.855 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.573 10.956 10.981 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.248 12.324 12.072 1.00 0.00 H new ATOM 0 HG23 THR B 216 51.983 11.111 11.765 1.00 0.00 H new ATOM 872 N ASP B 217 51.403 15.274 8.999 1.00 0.00 N ATOM 873 CA ASP B 217 50.963 16.082 7.868 1.00 0.00 C ATOM 874 C ASP B 217 50.937 15.248 6.591 1.00 0.00 C ATOM 875 O ASP B 217 50.010 15.352 5.788 1.00 0.00 O ATOM 876 CB ASP B 217 51.901 17.276 7.682 1.00 0.00 C ATOM 877 CG ASP B 217 51.535 18.385 8.661 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.525 18.246 9.332 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.269 19.357 8.727 1.00 0.00 O ATOM 0 H ASP B 217 52.284 15.572 9.418 1.00 0.00 H new ATOM 0 HA ASP B 217 49.955 16.442 8.073 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.934 16.966 7.841 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.833 17.646 6.659 1.00 0.00 H new ATOM 884 N GLU B 218 51.962 14.422 6.408 1.00 0.00 N ATOM 885 CA GLU B 218 52.047 13.575 5.224 1.00 0.00 C ATOM 886 C GLU B 218 50.884 12.590 5.184 1.00 0.00 C ATOM 887 O GLU B 218 50.135 12.538 4.209 1.00 0.00 O ATOM 888 CB GLU B 218 53.369 12.806 5.226 1.00 0.00 C ATOM 889 CG GLU B 218 53.490 11.993 3.935 1.00 0.00 C ATOM 890 CD GLU B 218 54.840 11.286 3.888 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.221 10.713 4.894 1.00 0.00 O ATOM 892 OE2 GLU B 218 55.473 11.331 2.846 1.00 0.00 O ATOM 0 H GLU B 218 52.740 14.321 7.060 1.00 0.00 H new ATOM 0 HA GLU B 218 51.998 14.212 4.341 1.00 0.00 H new ATOM 0 HB2 GLU B 218 54.205 13.500 5.311 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.415 12.144 6.091 1.00 0.00 H new ATOM 0 HG2 GLU B 218 52.685 11.261 3.880 1.00 0.00 H new ATOM 0 HG3 GLU B 218 53.384 12.649 3.071 1.00 0.00 H new ATOM 899 N ASP B 219 50.738 11.811 6.251 1.00 0.00 N ATOM 900 CA ASP B 219 49.662 10.828 6.326 1.00 0.00 C ATOM 901 C ASP B 219 48.359 11.419 5.798 1.00 0.00 C ATOM 902 O ASP B 219 47.552 10.718 5.185 1.00 0.00 O ATOM 903 CB ASP B 219 49.471 10.374 7.774 1.00 0.00 C ATOM 904 CG ASP B 219 48.356 9.337 7.851 1.00 0.00 C ATOM 905 OD1 ASP B 219 48.514 8.281 7.260 1.00 0.00 O ATOM 906 OD2 ASP B 219 47.360 9.613 8.499 1.00 0.00 O ATOM 0 H ASP B 219 51.346 11.840 7.070 1.00 0.00 H new ATOM 0 HA ASP B 219 49.933 9.971 5.710 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.400 9.951 8.157 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.227 11.230 8.403 1.00 0.00 H new ATOM 911 N ILE B 220 48.158 12.709 6.043 1.00 0.00 N ATOM 912 CA ILE B 220 46.947 13.383 5.586 1.00 0.00 C ATOM 913 C ILE B 220 47.044 13.711 4.100 1.00 0.00 C ATOM 914 O ILE B 220 46.083 13.530 3.351 1.00 0.00 O ATOM 915 CB ILE B 220 46.736 14.672 6.382 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.326 14.325 7.815 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.634 15.504 5.724 1.00 0.00 C ATOM 918 CD1 ILE B 220 46.300 15.598 8.662 1.00 0.00 C ATOM 0 H ILE B 220 48.811 13.305 6.551 1.00 0.00 H new ATOM 0 HA ILE B 220 46.100 12.715 5.744 1.00 0.00 H new ATOM 0 HB ILE B 220 47.663 15.245 6.397 1.00 0.00 H new ATOM 0 HG12 ILE B 220 45.344 13.853 7.819 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.026 13.607 8.241 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.484 16.423 6.291 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.925 15.752 4.703 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.706 14.932 5.708 1.00 0.00 H new ATOM 0 HD11 ILE B 220 46.008 15.350 9.682 1.00 0.00 H new ATOM 0 HD12 ILE B 220 47.291 16.051 8.668 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.582 16.301 8.240 1.00 0.00 H new ATOM 930 N ARG B 221 48.208 14.194 3.679 1.00 0.00 N ATOM 931 CA ARG B 221 48.416 14.549 2.279 1.00 0.00 C ATOM 932 C ARG B 221 48.260 13.321 1.386 1.00 0.00 C ATOM 933 O ARG B 221 47.759 13.419 0.266 1.00 0.00 O ATOM 934 CB ARG B 221 49.813 15.144 2.094 1.00 0.00 C ATOM 935 CG ARG B 221 49.874 16.522 2.755 1.00 0.00 C ATOM 936 CD ARG B 221 51.279 17.105 2.596 1.00 0.00 C ATOM 937 NE ARG B 221 51.351 18.425 3.209 1.00 0.00 N ATOM 938 CZ ARG B 221 52.515 19.043 3.377 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.620 18.467 2.988 1.00 0.00 N ATOM 940 NH2 ARG B 221 52.555 20.224 3.929 1.00 0.00 N ATOM 0 H ARG B 221 49.017 14.348 4.281 1.00 0.00 H new ATOM 0 HA ARG B 221 47.666 15.288 1.995 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.561 14.485 2.534 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.046 15.228 1.033 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.140 17.187 2.301 1.00 0.00 H new ATOM 0 HG3 ARG B 221 49.620 16.441 3.812 1.00 0.00 H new ATOM 0 HD2 ARG B 221 52.010 16.442 3.058 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.534 17.173 1.539 1.00 0.00 H new ATOM 0 HE ARG B 221 50.492 18.883 3.515 1.00 0.00 H new ATOM 0 HH11 ARG B 221 53.589 17.544 2.556 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.514 18.940 3.116 1.00 0.00 H new ATOM 0 HH21 ARG B 221 51.692 20.675 4.233 1.00 0.00 H new ATOM 0 HH22 ARG B 221 53.450 20.697 4.057 1.00 0.00 H new ATOM 954 N LYS B 222 48.695 12.170 1.887 1.00 0.00 N ATOM 955 CA LYS B 222 48.595 10.931 1.125 1.00 0.00 C ATOM 956 C LYS B 222 47.188 10.351 1.224 1.00 0.00 C ATOM 957 O LYS B 222 46.739 9.632 0.331 1.00 0.00 O ATOM 958 CB LYS B 222 49.608 9.912 1.649 1.00 0.00 C ATOM 959 CG LYS B 222 49.584 8.666 0.761 1.00 0.00 C ATOM 960 CD LYS B 222 50.670 7.691 1.219 1.00 0.00 C ATOM 961 CE LYS B 222 50.676 6.465 0.305 1.00 0.00 C ATOM 962 NZ LYS B 222 51.756 5.531 0.731 1.00 0.00 N ATOM 0 H LYS B 222 49.117 12.069 2.810 1.00 0.00 H new ATOM 0 HA LYS B 222 48.810 11.152 0.080 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.607 10.347 1.656 1.00 0.00 H new ATOM 0 HB3 LYS B 222 49.370 9.643 2.678 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.606 8.188 0.814 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.747 8.945 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS B 222 51.644 8.179 1.196 1.00 0.00 H new ATOM 0 HD3 LYS B 222 50.489 7.388 2.250 1.00 0.00 H new ATOM 0 HE2 LYS B 222 49.709 5.963 0.346 1.00 0.00 H new ATOM 0 HE3 LYS B 222 50.832 6.771 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 51.759 4.698 0.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 52.676 6.013 0.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 51.588 5.230 1.712 1.00 0.00 H new ATOM 976 N GLN B 223 46.499 10.665 2.315 1.00 0.00 N ATOM 977 CA GLN B 223 45.146 10.163 2.523 1.00 0.00 C ATOM 978 C GLN B 223 44.165 10.857 1.584 1.00 0.00 C ATOM 979 O GLN B 223 43.284 10.219 1.008 1.00 0.00 O ATOM 980 CB GLN B 223 44.718 10.397 3.973 1.00 0.00 C ATOM 981 CG GLN B 223 43.366 9.727 4.222 1.00 0.00 C ATOM 982 CD GLN B 223 43.500 8.214 4.085 1.00 0.00 C ATOM 983 OE1 GLN B 223 44.481 7.633 4.551 1.00 0.00 O ATOM 984 NE2 GLN B 223 42.570 7.537 3.470 1.00 0.00 N ATOM 0 H GLN B 223 46.852 11.260 3.064 1.00 0.00 H new ATOM 0 HA GLN B 223 45.140 9.094 2.310 1.00 0.00 H new ATOM 0 HB2 GLN B 223 45.467 9.992 4.654 1.00 0.00 H new ATOM 0 HB3 GLN B 223 44.648 11.466 4.174 1.00 0.00 H new ATOM 0 HG2 GLN B 223 43.004 9.979 5.219 1.00 0.00 H new ATOM 0 HG3 GLN B 223 42.629 10.101 3.511 1.00 0.00 H new ATOM 0 HE21 GLN B 223 41.758 8.020 3.085 1.00 0.00 H new ATOM 0 HE22 GLN B 223 42.655 6.525 3.374 1.00 0.00 H new ATOM 993 N GLU B 224 44.325 12.169 1.434 1.00 0.00 N ATOM 994 CA GLU B 224 43.446 12.940 0.561 1.00 0.00 C ATOM 995 C GLU B 224 43.754 12.647 -0.904 1.00 0.00 C ATOM 996 O GLU B 224 42.850 12.583 -1.737 1.00 0.00 O ATOM 997 CB GLU B 224 43.620 14.435 0.833 1.00 0.00 C ATOM 998 CG GLU B 224 45.102 14.804 0.730 1.00 0.00 C ATOM 999 CD GLU B 224 45.413 15.327 -0.668 1.00 0.00 C ATOM 1000 OE1 GLU B 224 44.779 14.868 -1.605 1.00 0.00 O ATOM 1001 OE2 GLU B 224 46.280 16.176 -0.782 1.00 0.00 O ATOM 0 H GLU B 224 45.048 12.716 1.901 1.00 0.00 H new ATOM 0 HA GLU B 224 42.415 12.651 0.768 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.039 15.016 0.116 1.00 0.00 H new ATOM 0 HB3 GLU B 224 43.241 14.681 1.825 1.00 0.00 H new ATOM 0 HG2 GLU B 224 45.349 15.561 1.474 1.00 0.00 H new ATOM 0 HG3 GLU B 224 45.718 13.931 0.946 1.00 0.00 H new ATOM 1008 N GLU B 225 45.036 12.472 -1.211 1.00 0.00 N ATOM 1009 CA GLU B 225 45.450 12.185 -2.579 1.00 0.00 C ATOM 1010 C GLU B 225 44.882 10.848 -3.042 1.00 0.00 C ATOM 1011 O GLU B 225 44.410 10.720 -4.172 1.00 0.00 O ATOM 1012 CB GLU B 225 46.977 12.149 -2.666 1.00 0.00 C ATOM 1013 CG GLU B 225 47.403 11.988 -4.125 1.00 0.00 C ATOM 1014 CD GLU B 225 48.923 12.040 -4.236 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.550 12.495 -3.292 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.439 11.624 -5.259 1.00 0.00 O ATOM 0 H GLU B 225 45.800 12.523 -0.537 1.00 0.00 H new ATOM 0 HA GLU B 225 45.067 12.974 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.397 13.066 -2.253 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.366 11.324 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.034 11.040 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU B 225 46.959 12.778 -4.731 1.00 0.00 H new ATOM 1023 N ARG B 226 44.931 9.853 -2.162 1.00 0.00 N ATOM 1024 CA ARG B 226 44.418 8.529 -2.491 1.00 0.00 C ATOM 1025 C ARG B 226 42.916 8.584 -2.750 1.00 0.00 C ATOM 1026 O ARG B 226 42.416 7.971 -3.693 1.00 0.00 O ATOM 1027 CB ARG B 226 44.703 7.558 -1.343 1.00 0.00 C ATOM 1028 CG ARG B 226 44.234 6.155 -1.732 1.00 0.00 C ATOM 1029 CD ARG B 226 44.565 5.174 -0.606 1.00 0.00 C ATOM 1030 NE ARG B 226 46.009 4.996 -0.501 1.00 0.00 N ATOM 1031 CZ ARG B 226 46.539 4.222 0.442 1.00 0.00 C ATOM 1032 NH1 ARG B 226 45.766 3.608 1.293 1.00 0.00 N ATOM 1033 NH2 ARG B 226 47.835 4.078 0.515 1.00 0.00 N ATOM 0 H ARG B 226 45.318 9.938 -1.222 1.00 0.00 H new ATOM 0 HA ARG B 226 44.919 8.182 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG B 226 45.770 7.547 -1.118 1.00 0.00 H new ATOM 0 HB3 ARG B 226 44.190 7.887 -0.439 1.00 0.00 H new ATOM 0 HG2 ARG B 226 43.161 6.159 -1.921 1.00 0.00 H new ATOM 0 HG3 ARG B 226 44.720 5.841 -2.656 1.00 0.00 H new ATOM 0 HD2 ARG B 226 44.167 5.546 0.338 1.00 0.00 H new ATOM 0 HD3 ARG B 226 44.086 4.214 -0.798 1.00 0.00 H new ATOM 0 HE ARG B 226 46.622 5.473 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG B 226 44.754 3.721 1.236 1.00 0.00 H new ATOM 0 HH12 ARG B 226 46.173 3.015 2.016 1.00 0.00 H new ATOM 0 HH21 ARG B 226 48.440 4.559 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG B 226 48.242 3.485 1.238 1.00 0.00 H new ATOM 1047 N VAL B 227 42.202 9.324 -1.908 1.00 0.00 N ATOM 1048 CA VAL B 227 40.755 9.446 -2.050 1.00 0.00 C ATOM 1049 C VAL B 227 40.403 10.160 -3.351 1.00 0.00 C ATOM 1050 O VAL B 227 39.476 9.762 -4.057 1.00 0.00 O ATOM 1051 CB VAL B 227 40.178 10.223 -0.866 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.717 10.575 -1.150 1.00 0.00 C ATOM 1053 CG2 VAL B 227 40.258 9.360 0.395 1.00 0.00 C ATOM 0 H VAL B 227 42.598 9.845 -1.125 1.00 0.00 H new ATOM 0 HA VAL B 227 40.325 8.445 -2.071 1.00 0.00 H new ATOM 0 HB VAL B 227 40.750 11.139 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL B 227 38.306 11.129 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.659 11.188 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL B 227 38.144 9.659 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.847 9.912 1.240 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.685 8.445 0.246 1.00 0.00 H new ATOM 0 HG23 VAL B 227 41.299 9.108 0.598 1.00 0.00 H new ATOM 1063 N GLN B 228 41.148 11.215 -3.661 1.00 0.00 N ATOM 1064 CA GLN B 228 40.898 11.985 -4.875 1.00 0.00 C ATOM 1065 C GLN B 228 40.968 11.085 -6.104 1.00 0.00 C ATOM 1066 O GLN B 228 40.195 11.246 -7.048 1.00 0.00 O ATOM 1067 CB GLN B 228 41.928 13.109 -5.003 1.00 0.00 C ATOM 1068 CG GLN B 228 41.607 13.958 -6.234 1.00 0.00 C ATOM 1069 CD GLN B 228 40.272 14.670 -6.042 1.00 0.00 C ATOM 1070 OE1 GLN B 228 40.027 15.258 -4.988 1.00 0.00 O ATOM 1071 NE2 GLN B 228 39.389 14.652 -7.003 1.00 0.00 N ATOM 0 H GLN B 228 41.924 11.555 -3.094 1.00 0.00 H new ATOM 0 HA GLN B 228 39.899 12.415 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN B 228 41.918 13.730 -4.107 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.931 12.690 -5.089 1.00 0.00 H new ATOM 0 HG2 GLN B 228 42.398 14.689 -6.398 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.568 13.326 -7.121 1.00 0.00 H new ATOM 0 HE21 GLN B 228 39.594 14.164 -7.875 1.00 0.00 H new ATOM 0 HE22 GLN B 228 38.494 15.126 -6.882 1.00 0.00 H new ATOM 1080 N GLN B 229 41.900 10.138 -6.086 1.00 0.00 N ATOM 1081 CA GLN B 229 42.064 9.219 -7.208 1.00 0.00 C ATOM 1082 C GLN B 229 40.789 8.414 -7.433 1.00 0.00 C ATOM 1083 O GLN B 229 40.383 8.183 -8.572 1.00 0.00 O ATOM 1084 CB GLN B 229 43.231 8.268 -6.936 1.00 0.00 C ATOM 1085 CG GLN B 229 44.548 9.045 -6.985 1.00 0.00 C ATOM 1086 CD GLN B 229 45.709 8.128 -6.618 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.771 7.621 -5.499 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.638 7.883 -7.501 1.00 0.00 N ATOM 0 H GLN B 229 42.549 9.987 -5.314 1.00 0.00 H new ATOM 0 HA GLN B 229 42.273 9.803 -8.105 1.00 0.00 H new ATOM 0 HB2 GLN B 229 43.110 7.798 -5.960 1.00 0.00 H new ATOM 0 HB3 GLN B 229 43.241 7.468 -7.676 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.700 9.456 -7.983 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.508 9.888 -6.296 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.584 8.305 -8.428 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.418 7.270 -7.264 1.00 0.00 H new ATOM 1097 N VAL B 230 40.161 7.990 -6.341 1.00 0.00 N ATOM 1098 CA VAL B 230 38.931 7.212 -6.434 1.00 0.00 C ATOM 1099 C VAL B 230 37.831 8.027 -7.106 1.00 0.00 C ATOM 1100 O VAL B 230 37.105 7.519 -7.962 1.00 0.00 O ATOM 1101 CB VAL B 230 38.474 6.791 -5.036 1.00 0.00 C ATOM 1102 CG1 VAL B 230 37.089 6.149 -5.123 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.468 5.780 -4.459 1.00 0.00 C ATOM 0 H VAL B 230 40.480 8.170 -5.389 1.00 0.00 H new ATOM 0 HA VAL B 230 39.129 6.325 -7.035 1.00 0.00 H new ATOM 0 HB VAL B 230 38.428 7.667 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.764 5.849 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.380 6.867 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL B 230 37.134 5.272 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL B 230 39.144 5.479 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.513 4.904 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.456 6.236 -4.397 1.00 0.00 H new ATOM 1113 N ARG B 231 37.714 9.292 -6.716 1.00 0.00 N ATOM 1114 CA ARG B 231 36.692 10.165 -7.282 1.00 0.00 C ATOM 1115 C ARG B 231 36.928 10.367 -8.775 1.00 0.00 C ATOM 1116 O ARG B 231 35.987 10.359 -9.569 1.00 0.00 O ATOM 1117 CB ARG B 231 36.709 11.519 -6.573 1.00 0.00 C ATOM 1118 CG ARG B 231 35.545 12.375 -7.076 1.00 0.00 C ATOM 1119 CD ARG B 231 35.577 13.739 -6.384 1.00 0.00 C ATOM 1120 NE ARG B 231 36.711 14.521 -6.861 1.00 0.00 N ATOM 1121 CZ ARG B 231 36.598 15.319 -7.919 1.00 0.00 C ATOM 1122 NH1 ARG B 231 35.459 15.414 -8.547 1.00 0.00 N ATOM 1123 NH2 ARG B 231 37.628 16.008 -8.329 1.00 0.00 N ATOM 0 H ARG B 231 38.310 9.733 -6.015 1.00 0.00 H new ATOM 0 HA ARG B 231 35.719 9.694 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.631 11.378 -5.495 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.655 12.027 -6.760 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.614 12.502 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.598 11.875 -6.873 1.00 0.00 H new ATOM 0 HD2 ARG B 231 34.649 14.276 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG B 231 35.647 13.605 -5.304 1.00 0.00 H new ATOM 0 HE ARG B 231 37.606 14.455 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG B 231 34.654 14.876 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG B 231 35.373 16.026 -9.358 1.00 0.00 H new ATOM 0 HH21 ARG B 231 38.519 15.934 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG B 231 37.542 16.620 -9.140 1.00 0.00 H new ATOM 1137 N LYS B 232 38.190 10.546 -9.151 1.00 0.00 N ATOM 1138 CA LYS B 232 38.538 10.749 -10.552 1.00 0.00 C ATOM 1139 C LYS B 232 37.956 9.635 -11.415 1.00 0.00 C ATOM 1140 O LYS B 232 37.344 9.894 -12.452 1.00 0.00 O ATOM 1141 CB LYS B 232 40.059 10.782 -10.714 1.00 0.00 C ATOM 1142 CG LYS B 232 40.412 11.098 -12.168 1.00 0.00 C ATOM 1143 CD LYS B 232 41.931 11.196 -12.316 1.00 0.00 C ATOM 1144 CE LYS B 232 42.284 11.525 -13.767 1.00 0.00 C ATOM 1145 NZ LYS B 232 43.764 11.606 -13.914 1.00 0.00 N ATOM 0 H LYS B 232 38.983 10.555 -8.510 1.00 0.00 H new ATOM 0 HA LYS B 232 38.119 11.701 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.489 11.534 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.487 9.822 -10.426 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.022 10.321 -12.825 1.00 0.00 H new ATOM 0 HG3 LYS B 232 39.945 12.035 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.322 11.967 -11.652 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.397 10.255 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS B 232 41.884 10.760 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS B 232 41.827 12.471 -14.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 44.003 11.830 -14.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 44.135 12.351 -13.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 44.189 10.693 -13.653 1.00 0.00 H new ATOM 1159 N LYS B 233 38.151 8.395 -10.980 1.00 0.00 N ATOM 1160 CA LYS B 233 37.633 7.247 -11.717 1.00 0.00 C ATOM 1161 C LYS B 233 36.112 7.191 -11.620 1.00 0.00 C ATOM 1162 O LYS B 233 35.415 7.182 -12.634 1.00 0.00 O ATOM 1163 CB LYS B 233 38.230 5.954 -11.158 1.00 0.00 C ATOM 1164 CG LYS B 233 39.730 5.915 -11.453 1.00 0.00 C ATOM 1165 CD LYS B 233 40.347 4.675 -10.803 1.00 0.00 C ATOM 1166 CE LYS B 233 40.076 3.451 -11.679 1.00 0.00 C ATOM 1167 NZ LYS B 233 40.840 2.284 -11.151 1.00 0.00 N ATOM 0 H LYS B 233 38.660 8.159 -10.128 1.00 0.00 H new ATOM 0 HA LYS B 233 37.916 7.354 -12.764 1.00 0.00 H new ATOM 0 HB2 LYS B 233 38.058 5.897 -10.083 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.738 5.091 -11.606 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.899 5.896 -12.530 1.00 0.00 H new ATOM 0 HG3 LYS B 233 40.210 6.816 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS B 233 41.421 4.814 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS B 233 39.925 4.525 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS B 233 39.009 3.227 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS B 233 40.369 3.655 -12.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 40.656 1.451 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.857 2.501 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 40.540 2.085 -10.175 1.00 0.00 H new ATOM 1181 N LEU B 234 35.604 7.155 -10.392 1.00 0.00 N ATOM 1182 CA LEU B 234 34.163 7.112 -10.174 1.00 0.00 C ATOM 1183 C LEU B 234 33.440 7.982 -11.197 1.00 0.00 C ATOM 1184 O LEU B 234 32.523 7.525 -11.878 1.00 0.00 O ATOM 1185 CB LEU B 234 33.833 7.600 -8.762 1.00 0.00 C ATOM 1186 CG LEU B 234 32.525 6.960 -8.293 1.00 0.00 C ATOM 1187 CD1 LEU B 234 32.226 7.402 -6.860 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.385 7.404 -9.211 1.00 0.00 C ATOM 0 H LEU B 234 36.164 7.155 -9.539 1.00 0.00 H new ATOM 0 HA LEU B 234 33.828 6.081 -10.289 1.00 0.00 H new ATOM 0 HB2 LEU B 234 34.642 7.342 -8.078 1.00 0.00 H new ATOM 0 HB3 LEU B 234 33.742 8.686 -8.753 1.00 0.00 H new ATOM 0 HG LEU B 234 32.618 5.875 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU B 234 31.294 6.946 -6.526 1.00 0.00 H new ATOM 0 HD12 LEU B 234 33.039 7.088 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.132 8.487 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.452 6.949 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU B 234 31.292 8.489 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU B 234 31.598 7.090 -10.233 1.00 0.00 H new ATOM 1200 N GLU B 235 33.861 9.238 -11.300 1.00 0.00 N ATOM 1201 CA GLU B 235 33.239 10.168 -12.237 1.00 0.00 C ATOM 1202 C GLU B 235 33.500 9.731 -13.675 1.00 0.00 C ATOM 1203 O GLU B 235 32.625 9.835 -14.534 1.00 0.00 O ATOM 1204 CB GLU B 235 33.794 11.577 -12.021 1.00 0.00 C ATOM 1205 CG GLU B 235 33.315 12.112 -10.670 1.00 0.00 C ATOM 1206 CD GLU B 235 33.940 13.478 -10.400 1.00 0.00 C ATOM 1207 OE1 GLU B 235 34.661 13.958 -11.259 1.00 0.00 O ATOM 1208 OE2 GLU B 235 33.688 14.022 -9.338 1.00 0.00 O ATOM 0 H GLU B 235 34.624 9.634 -10.751 1.00 0.00 H new ATOM 0 HA GLU B 235 32.164 10.171 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU B 235 34.883 11.559 -12.052 1.00 0.00 H new ATOM 0 HB3 GLU B 235 33.463 12.237 -12.823 1.00 0.00 H new ATOM 0 HG2 GLU B 235 32.228 12.193 -10.666 1.00 0.00 H new ATOM 0 HG3 GLU B 235 33.586 11.415 -9.877 1.00 0.00 H new ATOM 1215 N GLU B 236 34.710 9.243 -13.928 1.00 0.00 N ATOM 1216 CA GLU B 236 35.078 8.797 -15.267 1.00 0.00 C ATOM 1217 C GLU B 236 34.133 7.699 -15.744 1.00 0.00 C ATOM 1218 O GLU B 236 33.577 7.779 -16.839 1.00 0.00 O ATOM 1219 CB GLU B 236 36.515 8.273 -15.265 1.00 0.00 C ATOM 1220 CG GLU B 236 36.919 7.886 -16.690 1.00 0.00 C ATOM 1221 CD GLU B 236 38.367 7.407 -16.709 1.00 0.00 C ATOM 1222 OE1 GLU B 236 38.904 7.162 -15.641 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.918 7.292 -17.791 1.00 0.00 O ATOM 0 H GLU B 236 35.447 9.147 -13.230 1.00 0.00 H new ATOM 0 HA GLU B 236 35.002 9.645 -15.947 1.00 0.00 H new ATOM 0 HB2 GLU B 236 37.191 9.036 -14.878 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.598 7.410 -14.605 1.00 0.00 H new ATOM 0 HG2 GLU B 236 36.262 7.100 -17.062 1.00 0.00 H new ATOM 0 HG3 GLU B 236 36.801 8.741 -17.355 1.00 0.00 H new ATOM 1230 N ALA B 237 33.957 6.675 -14.916 1.00 0.00 N ATOM 1231 CA ALA B 237 33.078 5.565 -15.267 1.00 0.00 C ATOM 1232 C ALA B 237 31.629 6.036 -15.344 1.00 0.00 C ATOM 1233 O ALA B 237 30.805 5.431 -16.030 1.00 0.00 O ATOM 1234 CB ALA B 237 33.199 4.453 -14.224 1.00 0.00 C ATOM 0 H ALA B 237 34.407 6.590 -14.005 1.00 0.00 H new ATOM 0 HA ALA B 237 33.378 5.182 -16.242 1.00 0.00 H new ATOM 0 HB1 ALA B 237 32.539 3.628 -14.493 1.00 0.00 H new ATOM 0 HB2 ALA B 237 34.229 4.098 -14.189 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.915 4.840 -13.245 1.00 0.00 H new ATOM 1240 N LEU B 238 31.326 7.121 -14.637 1.00 0.00 N ATOM 1241 CA LEU B 238 29.973 7.661 -14.627 1.00 0.00 C ATOM 1242 C LEU B 238 29.665 8.357 -15.949 1.00 0.00 C ATOM 1243 O LEU B 238 28.547 8.279 -16.457 1.00 0.00 O ATOM 1244 CB LEU B 238 29.814 8.655 -13.475 1.00 0.00 C ATOM 1245 CG LEU B 238 28.389 9.206 -13.468 1.00 0.00 C ATOM 1246 CD1 LEU B 238 27.394 8.054 -13.313 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.225 10.180 -12.299 1.00 0.00 C ATOM 0 H LEU B 238 31.995 7.640 -14.068 1.00 0.00 H new ATOM 0 HA LEU B 238 29.274 6.836 -14.492 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.030 8.165 -12.526 1.00 0.00 H new ATOM 0 HB3 LEU B 238 30.530 9.470 -13.583 1.00 0.00 H new ATOM 0 HG LEU B 238 28.198 9.726 -14.407 1.00 0.00 H new ATOM 0 HD11 LEU B 238 26.378 8.449 -13.308 1.00 0.00 H new ATOM 0 HD12 LEU B 238 27.509 7.359 -14.145 1.00 0.00 H new ATOM 0 HD13 LEU B 238 27.585 7.532 -12.375 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.209 10.574 -12.293 1.00 0.00 H new ATOM 0 HD22 LEU B 238 28.418 9.659 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.932 11.002 -12.409 1.00 0.00 H new ATOM 1259 N MET B 239 30.665 9.038 -16.498 1.00 0.00 N ATOM 1260 CA MET B 239 30.488 9.759 -17.754 1.00 0.00 C ATOM 1261 C MET B 239 30.008 8.813 -18.850 1.00 0.00 C ATOM 1262 O MET B 239 29.107 9.146 -19.619 1.00 0.00 O ATOM 1263 CB MET B 239 31.808 10.407 -18.176 1.00 0.00 C ATOM 1264 CG MET B 239 31.588 11.235 -19.444 1.00 0.00 C ATOM 1265 SD MET B 239 31.938 10.215 -20.897 1.00 0.00 S ATOM 1266 CE MET B 239 33.735 10.432 -20.900 1.00 0.00 C ATOM 0 H MET B 239 31.600 9.106 -16.097 1.00 0.00 H new ATOM 0 HA MET B 239 29.737 10.534 -17.604 1.00 0.00 H new ATOM 0 HB2 MET B 239 32.186 11.042 -17.375 1.00 0.00 H new ATOM 0 HB3 MET B 239 32.561 9.640 -18.356 1.00 0.00 H new ATOM 0 HG2 MET B 239 30.561 11.599 -19.480 1.00 0.00 H new ATOM 0 HG3 MET B 239 32.236 12.111 -19.436 1.00 0.00 H new ATOM 0 HE1 MET B 239 34.213 9.506 -21.218 1.00 0.00 H new ATOM 0 HE2 MET B 239 34.004 11.234 -21.588 1.00 0.00 H new ATOM 0 HE3 MET B 239 34.072 10.688 -19.895 1.00 0.00 H new ATOM 1276 N ALA B 240 30.618 7.634 -18.915 1.00 0.00 N ATOM 1277 CA ALA B 240 30.250 6.649 -19.927 1.00 0.00 C ATOM 1278 C ALA B 240 28.772 6.291 -19.812 1.00 0.00 C ATOM 1279 O ALA B 240 28.384 5.483 -18.967 1.00 0.00 O ATOM 1280 CB ALA B 240 31.098 5.388 -19.760 1.00 0.00 C ATOM 0 H ALA B 240 31.363 7.338 -18.285 1.00 0.00 H new ATOM 0 HA ALA B 240 30.432 7.080 -20.911 1.00 0.00 H new ATOM 0 HB1 ALA B 240 30.817 4.658 -20.519 1.00 0.00 H new ATOM 0 HB2 ALA B 240 32.152 5.641 -19.872 1.00 0.00 H new ATOM 0 HB3 ALA B 240 30.930 4.965 -18.770 1.00 0.00 H new ATOM 1286 N ASP B 241 27.953 6.895 -20.666 1.00 0.00 N ATOM 1287 CA ASP B 241 26.521 6.621 -20.660 1.00 0.00 C ATOM 1288 C ASP B 241 26.238 5.235 -21.231 1.00 0.00 C ATOM 1289 O ASP B 241 25.088 4.801 -21.294 1.00 0.00 O ATOM 1290 CB ASP B 241 25.783 7.675 -21.485 1.00 0.00 C ATOM 1291 CG ASP B 241 26.407 7.782 -22.873 1.00 0.00 C ATOM 1292 OD1 ASP B 241 27.528 7.327 -23.032 1.00 0.00 O ATOM 1293 OD2 ASP B 241 25.755 8.317 -23.754 1.00 0.00 O ATOM 0 H ASP B 241 28.253 7.573 -21.367 1.00 0.00 H new ATOM 0 HA ASP B 241 26.169 6.656 -19.629 1.00 0.00 H new ATOM 0 HB2 ASP B 241 24.729 7.410 -21.570 1.00 0.00 H new ATOM 0 HB3 ASP B 241 25.829 8.641 -20.981 1.00 0.00 H new ATOM 1298 N ILE B 242 27.296 4.545 -21.646 1.00 0.00 N ATOM 1299 CA ILE B 242 27.149 3.207 -22.210 1.00 0.00 C ATOM 1300 C ILE B 242 27.640 2.154 -21.222 1.00 0.00 C ATOM 1301 O ILE B 242 27.672 0.964 -21.534 1.00 0.00 O ATOM 1302 CB ILE B 242 27.947 3.099 -23.511 1.00 0.00 C ATOM 1303 CG1 ILE B 242 27.594 1.788 -24.215 1.00 0.00 C ATOM 1304 CG2 ILE B 242 29.443 3.122 -23.197 1.00 0.00 C ATOM 1305 CD1 ILE B 242 28.011 1.868 -25.685 1.00 0.00 C ATOM 0 H ILE B 242 28.256 4.886 -21.603 1.00 0.00 H new ATOM 0 HA ILE B 242 26.093 3.033 -22.416 1.00 0.00 H new ATOM 0 HB ILE B 242 27.701 3.940 -24.160 1.00 0.00 H new ATOM 0 HG12 ILE B 242 28.099 0.954 -23.728 1.00 0.00 H new ATOM 0 HG13 ILE B 242 26.523 1.600 -24.140 1.00 0.00 H new ATOM 0 HG21 ILE B 242 30.011 3.045 -24.124 1.00 0.00 H new ATOM 0 HG22 ILE B 242 29.695 4.056 -22.694 1.00 0.00 H new ATOM 0 HG23 ILE B 242 29.692 2.282 -22.549 1.00 0.00 H new ATOM 0 HD11 ILE B 242 27.759 0.933 -26.186 1.00 0.00 H new ATOM 0 HD12 ILE B 242 27.485 2.692 -26.168 1.00 0.00 H new ATOM 0 HD13 ILE B 242 29.086 2.036 -25.750 1.00 0.00 H new ATOM 1317 N LEU B 243 28.019 2.599 -20.029 1.00 0.00 N ATOM 1318 CA LEU B 243 28.508 1.685 -19.003 1.00 0.00 C ATOM 1319 C LEU B 243 29.707 0.895 -19.516 1.00 0.00 C ATOM 1320 O LEU B 243 29.609 -0.305 -19.771 1.00 0.00 O ATOM 1321 CB LEU B 243 27.396 0.718 -18.591 1.00 0.00 C ATOM 1322 CG LEU B 243 26.543 1.358 -17.496 1.00 0.00 C ATOM 1323 CD1 LEU B 243 25.897 2.637 -18.032 1.00 0.00 C ATOM 1324 CD2 LEU B 243 25.449 0.378 -17.066 1.00 0.00 C ATOM 0 H LEU B 243 27.998 3.580 -19.750 1.00 0.00 H new ATOM 0 HA LEU B 243 28.817 2.272 -18.138 1.00 0.00 H new ATOM 0 HB2 LEU B 243 26.776 0.472 -19.453 1.00 0.00 H new ATOM 0 HB3 LEU B 243 27.827 -0.216 -18.231 1.00 0.00 H new ATOM 0 HG LEU B 243 27.173 1.601 -16.641 1.00 0.00 H new ATOM 0 HD11 LEU B 243 25.289 3.093 -17.250 1.00 0.00 H new ATOM 0 HD12 LEU B 243 26.675 3.336 -18.340 1.00 0.00 H new ATOM 0 HD13 LEU B 243 25.266 2.395 -18.888 1.00 0.00 H new ATOM 0 HD21 LEU B 243 24.840 0.833 -16.285 1.00 0.00 H new ATOM 0 HD22 LEU B 243 24.820 0.136 -17.923 1.00 0.00 H new ATOM 0 HD23 LEU B 243 25.907 -0.534 -16.684 1.00 0.00 H new ATOM 1336 N SER B 244 30.838 1.576 -19.667 1.00 0.00 N ATOM 1337 CA SER B 244 32.053 0.926 -20.144 1.00 0.00 C ATOM 1338 C SER B 244 33.266 1.824 -19.917 1.00 0.00 C ATOM 1339 O SER B 244 34.068 1.945 -20.829 1.00 0.00 O ATOM 1340 CB SER B 244 31.923 0.608 -21.633 1.00 0.00 C ATOM 1341 OG SER B 244 30.700 -0.078 -21.863 1.00 0.00 O ATOM 1342 OXT SER B 244 33.375 2.375 -18.835 1.00 0.00 O ATOM 0 H SER B 244 30.939 2.571 -19.467 1.00 0.00 H new ATOM 0 HA SER B 244 32.191 0.000 -19.585 1.00 0.00 H new ATOM 0 HB2 SER B 244 31.952 1.528 -22.217 1.00 0.00 H new ATOM 0 HB3 SER B 244 32.763 -0.004 -21.960 1.00 0.00 H new ATOM 0 HG SER B 244 30.488 -0.637 -21.087 1.00 0.00 H new TER 1348 SER B 244