USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 897 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 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0686 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -35:sc= 1.06 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0949 USER MOD Single : A 135 HIS : no HD1:sc= -2.19 X(o=-2.2,f=-2.4) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 111:sc= 0.797 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 99:sc= 0.408 USER MOD Single : A 160 GLN : amide:sc= -0.0352 X(o=-0.035,f=-0.13) USER MOD Single : A 164 SER OG : rot 90:sc= -6.29! USER MOD Single : A 167 GLN : amide:sc= 0.0142 X(o=0.014,f=-0.12) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0613 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.3!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 87:sc= 0.189! USER MOD Single : A 209 GLN :FLIP amide:sc= -15.6! C(o=-17!,f=-16!) USER MOD Single : A 211 HIS : no HE2:sc= -0.723 K(o=-0.72,f=-3.8!) USER MOD Single : A 212 GLN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 214 MET CE :methyl 171:sc= -12! (180deg=-12.7!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -3.39 K(o=-3.4,f=-4.3!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.567 -11.291 -16.850 1.00 0.00 N ATOM 2 CA PRO A 111 -7.931 -11.987 -15.744 1.00 0.00 C ATOM 3 C PRO A 111 -6.467 -11.568 -15.601 1.00 0.00 C ATOM 4 O PRO A 111 -5.995 -11.314 -14.494 1.00 0.00 O ATOM 5 CB PRO A 111 -8.098 -13.464 -16.061 1.00 0.00 C ATOM 6 CG PRO A 111 -8.405 -13.539 -17.548 1.00 0.00 C ATOM 7 CD PRO A 111 -8.763 -12.140 -18.021 1.00 0.00 C ATOM 0 HA PRO A 111 -8.381 -11.746 -14.781 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.192 -14.020 -15.821 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.905 -13.901 -15.473 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.543 -13.919 -18.097 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.230 -14.227 -17.733 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.126 -11.827 -18.848 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -9.793 -12.093 -18.376 1.00 0.00 H new ATOM 15 N MET A 112 -5.788 -11.508 -16.738 1.00 0.00 N ATOM 16 CA MET A 112 -4.387 -11.124 -16.753 1.00 0.00 C ATOM 17 C MET A 112 -4.201 -9.707 -16.208 1.00 0.00 C ATOM 18 O MET A 112 -3.239 -9.435 -15.491 1.00 0.00 O ATOM 19 CB MET A 112 -3.854 -11.194 -18.186 1.00 0.00 C ATOM 20 CG MET A 112 -3.925 -12.623 -18.728 1.00 0.00 C ATOM 21 SD MET A 112 -3.422 -12.651 -20.441 1.00 0.00 S ATOM 22 CE MET A 112 -1.746 -13.239 -20.261 1.00 0.00 C ATOM 0 H MET A 112 -6.182 -11.719 -17.655 1.00 0.00 H new ATOM 0 HA MET A 112 -3.834 -11.814 -16.116 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.434 -10.529 -18.826 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.823 -10.842 -18.212 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.280 -13.276 -18.140 1.00 0.00 H new ATOM 0 HG3 MET A 112 -4.941 -13.007 -18.632 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.280 -13.316 -21.243 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.180 -12.541 -19.644 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.754 -14.220 -19.785 1.00 0.00 H new ATOM 32 N THR A 113 -5.137 -8.841 -16.568 1.00 0.00 N ATOM 33 CA THR A 113 -5.088 -7.458 -16.123 1.00 0.00 C ATOM 34 C THR A 113 -5.121 -7.388 -14.595 1.00 0.00 C ATOM 35 O THR A 113 -4.399 -6.596 -13.991 1.00 0.00 O ATOM 36 CB THR A 113 -6.241 -6.706 -16.791 1.00 0.00 C ATOM 37 OG1 THR A 113 -7.345 -7.601 -16.690 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.035 -6.537 -18.298 1.00 0.00 C ATOM 0 H THR A 113 -5.934 -9.070 -17.163 1.00 0.00 H new ATOM 0 HA THR A 113 -4.154 -6.980 -16.419 1.00 0.00 H new ATOM 0 HB THR A 113 -6.351 -5.726 -16.327 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.137 -7.191 -17.098 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.881 -5.997 -18.723 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.119 -5.975 -18.479 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.958 -7.518 -18.767 1.00 0.00 H new ATOM 46 N LEU A 114 -5.967 -8.226 -14.014 1.00 0.00 N ATOM 47 CA LEU A 114 -6.104 -8.269 -12.568 1.00 0.00 C ATOM 48 C LEU A 114 -4.733 -8.521 -11.938 1.00 0.00 C ATOM 49 O LEU A 114 -4.398 -7.928 -10.913 1.00 0.00 O ATOM 50 CB LEU A 114 -7.166 -9.292 -12.161 1.00 0.00 C ATOM 51 CG LEU A 114 -8.524 -8.722 -11.748 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.634 -9.224 -12.674 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.823 -9.024 -10.279 1.00 0.00 C ATOM 0 H LEU A 114 -6.565 -8.881 -14.519 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.457 -7.310 -12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.320 -9.977 -12.995 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.775 -9.882 -11.332 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.484 -7.638 -11.851 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.589 -8.804 -12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.422 -8.914 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.683 -10.312 -12.627 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.794 -8.607 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.836 -10.103 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.052 -8.577 -9.651 1.00 0.00 H new ATOM 65 N LYS A 115 -3.976 -9.401 -12.577 1.00 0.00 N ATOM 66 CA LYS A 115 -2.649 -9.739 -12.091 1.00 0.00 C ATOM 67 C LYS A 115 -1.741 -8.513 -12.206 1.00 0.00 C ATOM 68 O LYS A 115 -0.886 -8.286 -11.351 1.00 0.00 O ATOM 69 CB LYS A 115 -2.110 -10.973 -12.818 1.00 0.00 C ATOM 70 CG LYS A 115 -1.950 -12.150 -11.855 1.00 0.00 C ATOM 71 CD LYS A 115 -0.808 -13.068 -12.295 1.00 0.00 C ATOM 72 CE LYS A 115 -1.233 -14.537 -12.239 1.00 0.00 C ATOM 73 NZ LYS A 115 -1.684 -14.998 -13.571 1.00 0.00 N ATOM 0 H LYS A 115 -4.256 -9.890 -13.427 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.688 -10.010 -11.036 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.788 -11.249 -13.626 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.148 -10.739 -13.275 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.755 -11.778 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.880 -12.717 -11.810 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.502 -12.813 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.058 -12.911 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.399 -15.150 -11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.037 -14.662 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.969 -15.997 -13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.494 -14.424 -13.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.907 -14.898 -14.255 1.00 0.00 H new ATOM 87 N GLY A 116 -1.958 -7.753 -13.270 1.00 0.00 N ATOM 88 CA GLY A 116 -1.170 -6.556 -13.508 1.00 0.00 C ATOM 89 C GLY A 116 -1.348 -5.547 -12.371 1.00 0.00 C ATOM 90 O GLY A 116 -0.392 -4.888 -11.966 1.00 0.00 O ATOM 0 H GLY A 116 -2.668 -7.943 -13.977 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.117 -6.822 -13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.469 -6.101 -14.453 1.00 0.00 H new ATOM 94 N LEU A 117 -2.579 -5.459 -11.889 1.00 0.00 N ATOM 95 CA LEU A 117 -2.895 -4.542 -10.807 1.00 0.00 C ATOM 96 C LEU A 117 -2.445 -5.154 -9.478 1.00 0.00 C ATOM 97 O LEU A 117 -2.206 -4.435 -8.509 1.00 0.00 O ATOM 98 CB LEU A 117 -4.377 -4.165 -10.839 1.00 0.00 C ATOM 99 CG LEU A 117 -4.767 -3.058 -11.821 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.586 -2.122 -12.088 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.335 -3.647 -13.113 1.00 0.00 C ATOM 0 H LEU A 117 -3.369 -6.008 -12.228 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.349 -3.606 -10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.953 -5.058 -11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.674 -3.856 -9.837 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.556 -2.459 -11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.889 -1.344 -12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.267 -1.663 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.759 -2.691 -12.513 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.604 -2.839 -13.794 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.585 -4.283 -13.583 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.221 -4.239 -12.884 1.00 0.00 H new ATOM 113 N ASP A 118 -2.343 -6.475 -9.476 1.00 0.00 N ATOM 114 CA ASP A 118 -1.926 -7.191 -8.283 1.00 0.00 C ATOM 115 C ASP A 118 -0.524 -6.729 -7.880 1.00 0.00 C ATOM 116 O ASP A 118 -0.276 -6.433 -6.712 1.00 0.00 O ATOM 117 CB ASP A 118 -1.872 -8.699 -8.536 1.00 0.00 C ATOM 118 CG ASP A 118 -1.928 -9.568 -7.278 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.113 -9.778 -6.813 1.00 0.00 O ATOM 120 OD2 ASP A 118 -0.893 -10.022 -6.769 1.00 0.00 O ATOM 0 H ASP A 118 -2.542 -7.068 -10.282 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.650 -6.983 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.703 -8.973 -9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.954 -8.929 -9.078 1.00 0.00 H new ATOM 125 N LYS A 119 0.356 -6.683 -8.869 1.00 0.00 N ATOM 126 CA LYS A 119 1.727 -6.262 -8.632 1.00 0.00 C ATOM 127 C LYS A 119 1.747 -4.769 -8.299 1.00 0.00 C ATOM 128 O LYS A 119 2.547 -4.323 -7.477 1.00 0.00 O ATOM 129 CB LYS A 119 2.616 -6.639 -9.819 1.00 0.00 C ATOM 130 CG LYS A 119 4.000 -7.088 -9.347 1.00 0.00 C ATOM 131 CD LYS A 119 5.012 -7.041 -10.493 1.00 0.00 C ATOM 132 CE LYS A 119 5.659 -8.410 -10.710 1.00 0.00 C ATOM 133 NZ LYS A 119 4.683 -9.356 -11.297 1.00 0.00 N ATOM 0 H LYS A 119 0.147 -6.930 -9.836 1.00 0.00 H new ATOM 0 HA LYS A 119 2.143 -6.787 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.146 -7.439 -10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.716 -5.785 -10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.337 -6.446 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.942 -8.101 -8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.515 -6.720 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.782 -6.302 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.521 -8.311 -11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.027 -8.800 -9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.138 -10.281 -11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.873 -9.463 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.352 -8.990 -12.212 1.00 0.00 H new ATOM 147 N ALA A 120 0.858 -4.037 -8.954 1.00 0.00 N ATOM 148 CA ALA A 120 0.763 -2.603 -8.737 1.00 0.00 C ATOM 149 C ALA A 120 0.539 -2.330 -7.248 1.00 0.00 C ATOM 150 O ALA A 120 0.890 -1.262 -6.749 1.00 0.00 O ATOM 151 CB ALA A 120 -0.353 -2.027 -9.610 1.00 0.00 C ATOM 0 H ALA A 120 0.197 -4.410 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 120 1.691 -2.109 -9.026 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.424 -0.952 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.131 -2.221 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.300 -2.497 -9.347 1.00 0.00 H new ATOM 157 N SER A 121 -0.045 -3.315 -6.580 1.00 0.00 N ATOM 158 CA SER A 121 -0.320 -3.194 -5.159 1.00 0.00 C ATOM 159 C SER A 121 0.970 -2.875 -4.401 1.00 0.00 C ATOM 160 O SER A 121 0.938 -2.215 -3.364 1.00 0.00 O ATOM 161 CB SER A 121 -0.955 -4.474 -4.610 1.00 0.00 C ATOM 162 OG SER A 121 -1.251 -4.369 -3.220 1.00 0.00 O ATOM 0 H SER A 121 -0.335 -4.200 -6.997 1.00 0.00 H new ATOM 0 HA SER A 121 -1.029 -2.378 -5.016 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.871 -4.689 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.279 -5.313 -4.774 1.00 0.00 H new ATOM 0 HG SER A 121 -1.656 -5.205 -2.908 1.00 0.00 H new ATOM 168 N GLU A 122 2.075 -3.358 -4.949 1.00 0.00 N ATOM 169 CA GLU A 122 3.374 -3.133 -4.337 1.00 0.00 C ATOM 170 C GLU A 122 3.674 -1.634 -4.266 1.00 0.00 C ATOM 171 O GLU A 122 4.379 -1.180 -3.366 1.00 0.00 O ATOM 172 CB GLU A 122 4.474 -3.876 -5.097 1.00 0.00 C ATOM 173 CG GLU A 122 4.055 -5.316 -5.399 1.00 0.00 C ATOM 174 CD GLU A 122 4.963 -6.315 -4.679 1.00 0.00 C ATOM 175 OE1 GLU A 122 6.100 -5.973 -4.321 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.450 -7.484 -4.494 1.00 0.00 O ATOM 0 H GLU A 122 2.098 -3.904 -5.810 1.00 0.00 H new ATOM 0 HA GLU A 122 3.349 -3.528 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.693 -3.354 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.391 -3.876 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.021 -5.470 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.095 -5.492 -6.474 1.00 0.00 H new ATOM 183 N LEU A 123 3.124 -0.906 -5.227 1.00 0.00 N ATOM 184 CA LEU A 123 3.323 0.532 -5.285 1.00 0.00 C ATOM 185 C LEU A 123 2.779 1.170 -4.005 1.00 0.00 C ATOM 186 O LEU A 123 3.263 2.215 -3.574 1.00 0.00 O ATOM 187 CB LEU A 123 2.715 1.106 -6.566 1.00 0.00 C ATOM 188 CG LEU A 123 3.448 0.770 -7.866 1.00 0.00 C ATOM 189 CD1 LEU A 123 3.909 -0.689 -7.874 1.00 0.00 C ATOM 190 CD2 LEU A 123 2.585 1.104 -9.084 1.00 0.00 C ATOM 0 H LEU A 123 2.540 -1.286 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 123 4.386 0.768 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.688 0.749 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.669 2.191 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 123 4.342 1.391 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.427 -0.902 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.586 -0.861 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.043 -1.345 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.130 0.856 -9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.661 0.527 -9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.348 2.168 -9.081 1.00 0.00 H new ATOM 202 N ALA A 124 1.779 0.513 -3.434 1.00 0.00 N ATOM 203 CA ALA A 124 1.164 1.004 -2.213 1.00 0.00 C ATOM 204 C ALA A 124 2.161 0.880 -1.059 1.00 0.00 C ATOM 205 O ALA A 124 1.999 1.522 -0.022 1.00 0.00 O ATOM 206 CB ALA A 124 -0.131 0.233 -1.949 1.00 0.00 C ATOM 0 H ALA A 124 1.380 -0.354 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 124 0.903 2.058 -2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.593 0.601 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.817 0.376 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.093 -0.828 -1.842 1.00 0.00 H new ATOM 212 N THR A 125 3.171 0.050 -1.278 1.00 0.00 N ATOM 213 CA THR A 125 4.194 -0.165 -0.269 1.00 0.00 C ATOM 214 C THR A 125 5.581 0.126 -0.846 1.00 0.00 C ATOM 215 O THR A 125 6.569 -0.476 -0.429 1.00 0.00 O ATOM 216 CB THR A 125 4.043 -1.593 0.260 1.00 0.00 C ATOM 217 OG1 THR A 125 5.073 -1.711 1.238 1.00 0.00 O ATOM 218 CG2 THR A 125 4.403 -2.647 -0.789 1.00 0.00 C ATOM 0 H THR A 125 3.302 -0.481 -2.139 1.00 0.00 H new ATOM 0 HA THR A 125 4.074 0.522 0.569 1.00 0.00 H new ATOM 0 HB THR A 125 3.018 -1.750 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.859 -1.202 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.279 -3.642 -0.362 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.748 -2.538 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.439 -2.512 -1.100 1.00 0.00 H new ATOM 226 N LEU A 126 5.610 1.048 -1.797 1.00 0.00 N ATOM 227 CA LEU A 126 6.859 1.426 -2.435 1.00 0.00 C ATOM 228 C LEU A 126 7.835 1.937 -1.373 1.00 0.00 C ATOM 229 O LEU A 126 7.454 2.145 -0.223 1.00 0.00 O ATOM 230 CB LEU A 126 6.602 2.425 -3.566 1.00 0.00 C ATOM 231 CG LEU A 126 7.821 2.817 -4.404 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.519 1.578 -4.969 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.434 3.808 -5.503 1.00 0.00 C ATOM 0 H LEU A 126 4.788 1.544 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 126 7.324 0.560 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.848 2.004 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.176 3.331 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 126 8.536 3.321 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.382 1.884 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.849 0.941 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.824 1.025 -5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.318 4.070 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.691 3.353 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.017 4.708 -5.051 1.00 0.00 H new ATOM 245 N THR A 127 9.076 2.124 -1.798 1.00 0.00 N ATOM 246 CA THR A 127 10.110 2.606 -0.898 1.00 0.00 C ATOM 247 C THR A 127 10.999 3.631 -1.606 1.00 0.00 C ATOM 248 O THR A 127 10.748 3.984 -2.758 1.00 0.00 O ATOM 249 CB THR A 127 10.882 1.394 -0.371 1.00 0.00 C ATOM 250 OG1 THR A 127 10.116 0.276 -0.813 1.00 0.00 O ATOM 251 CG2 THR A 127 10.843 1.293 1.155 1.00 0.00 C ATOM 0 H THR A 127 9.389 1.950 -2.753 1.00 0.00 H new ATOM 0 HA THR A 127 9.678 3.130 -0.046 1.00 0.00 H new ATOM 0 HB THR A 127 11.918 1.451 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.546 -0.553 -0.516 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.406 0.416 1.476 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.287 2.188 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.809 1.202 1.487 1.00 0.00 H new ATOM 259 N PRO A 128 12.045 4.091 -0.870 1.00 0.00 N ATOM 260 CA PRO A 128 12.972 5.068 -1.415 1.00 0.00 C ATOM 261 C PRO A 128 13.922 4.419 -2.423 1.00 0.00 C ATOM 262 O PRO A 128 14.091 4.920 -3.534 1.00 0.00 O ATOM 263 CB PRO A 128 13.691 5.645 -0.207 1.00 0.00 C ATOM 264 CG PRO A 128 13.478 4.648 0.921 1.00 0.00 C ATOM 265 CD PRO A 128 12.372 3.695 0.497 1.00 0.00 C ATOM 0 HA PRO A 128 12.471 5.856 -1.977 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.753 5.781 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.289 6.624 0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.398 4.099 1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.205 5.165 1.841 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.705 2.658 0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.505 3.779 1.152 1.00 0.00 H new ATOM 273 N GLU A 129 14.518 3.314 -2.000 1.00 0.00 N ATOM 274 CA GLU A 129 15.447 2.591 -2.852 1.00 0.00 C ATOM 275 C GLU A 129 14.683 1.726 -3.856 1.00 0.00 C ATOM 276 O GLU A 129 15.189 1.432 -4.938 1.00 0.00 O ATOM 277 CB GLU A 129 16.410 1.744 -2.018 1.00 0.00 C ATOM 278 CG GLU A 129 17.820 2.337 -2.036 1.00 0.00 C ATOM 279 CD GLU A 129 18.723 1.638 -1.017 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.541 0.442 -0.746 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.641 2.383 -0.501 1.00 0.00 O ATOM 0 H GLU A 129 14.376 2.902 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 129 16.042 3.317 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.050 1.684 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.435 0.726 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.247 2.238 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.773 3.403 -1.814 1.00 0.00 H new ATOM 288 N GLY A 130 13.478 1.342 -3.461 1.00 0.00 N ATOM 289 CA GLY A 130 12.640 0.516 -4.313 1.00 0.00 C ATOM 290 C GLY A 130 12.020 1.344 -5.440 1.00 0.00 C ATOM 291 O GLY A 130 11.943 0.888 -6.580 1.00 0.00 O ATOM 0 H GLY A 130 13.062 1.588 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.233 -0.295 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.851 0.057 -3.718 1.00 0.00 H new ATOM 295 N LEU A 131 11.593 2.546 -5.083 1.00 0.00 N ATOM 296 CA LEU A 131 10.982 3.442 -6.050 1.00 0.00 C ATOM 297 C LEU A 131 11.920 3.609 -7.247 1.00 0.00 C ATOM 298 O LEU A 131 11.485 3.540 -8.396 1.00 0.00 O ATOM 299 CB LEU A 131 10.592 4.763 -5.385 1.00 0.00 C ATOM 300 CG LEU A 131 9.790 5.738 -6.250 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.354 7.156 -6.144 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.721 5.256 -7.700 1.00 0.00 C ATOM 0 H LEU A 131 11.658 2.921 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 131 10.053 3.017 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.011 4.539 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.502 5.264 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 131 8.768 5.768 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.766 7.829 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.308 7.489 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.391 7.161 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.146 5.967 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.730 5.178 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.239 4.279 -7.736 1.00 0.00 H new ATOM 314 N ALA A 132 13.190 3.827 -6.937 1.00 0.00 N ATOM 315 CA ALA A 132 14.193 4.005 -7.973 1.00 0.00 C ATOM 316 C ALA A 132 14.571 2.639 -8.551 1.00 0.00 C ATOM 317 O ALA A 132 14.581 2.457 -9.767 1.00 0.00 O ATOM 318 CB ALA A 132 15.399 4.747 -7.394 1.00 0.00 C ATOM 0 H ALA A 132 13.547 3.884 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 132 13.799 4.611 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.151 4.881 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.083 5.722 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 132 15.823 4.168 -6.574 1.00 0.00 H new ATOM 324 N ARG A 133 14.874 1.715 -7.651 1.00 0.00 N ATOM 325 CA ARG A 133 15.253 0.372 -8.056 1.00 0.00 C ATOM 326 C ARG A 133 14.074 -0.330 -8.734 1.00 0.00 C ATOM 327 O ARG A 133 14.199 -0.816 -9.857 1.00 0.00 O ATOM 328 CB ARG A 133 15.708 -0.458 -6.854 1.00 0.00 C ATOM 329 CG ARG A 133 16.239 -1.822 -7.299 1.00 0.00 C ATOM 330 CD ARG A 133 16.068 -2.865 -6.192 1.00 0.00 C ATOM 331 NE ARG A 133 17.112 -3.906 -6.312 1.00 0.00 N ATOM 332 CZ ARG A 133 18.424 -3.674 -6.172 1.00 0.00 C ATOM 333 NH1 ARG A 133 18.861 -2.435 -5.907 1.00 0.00 N ATOM 334 NH2 ARG A 133 19.300 -4.680 -6.298 1.00 0.00 N ATOM 0 H ARG A 133 14.865 1.870 -6.643 1.00 0.00 H new ATOM 0 HA ARG A 133 16.082 0.459 -8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.485 0.079 -6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.874 -0.595 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 133 15.710 -2.147 -8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 133 17.293 -1.737 -7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.132 -2.385 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.080 -3.320 -6.259 1.00 0.00 H new ATOM 0 HE ARG A 133 16.814 -4.860 -6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.195 -1.669 -5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.860 -2.258 -5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 133 18.968 -5.623 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.299 -4.503 -6.191 1.00 0.00 H new ATOM 348 N GLU A 134 12.956 -0.360 -8.023 1.00 0.00 N ATOM 349 CA GLU A 134 11.756 -0.994 -8.543 1.00 0.00 C ATOM 350 C GLU A 134 11.270 -0.263 -9.796 1.00 0.00 C ATOM 351 O GLU A 134 10.543 -0.833 -10.609 1.00 0.00 O ATOM 352 CB GLU A 134 10.659 -1.046 -7.478 1.00 0.00 C ATOM 353 CG GLU A 134 11.136 -1.799 -6.235 1.00 0.00 C ATOM 354 CD GLU A 134 10.119 -2.861 -5.813 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.147 -2.544 -5.112 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.366 -4.052 -6.241 1.00 0.00 O ATOM 0 H GLU A 134 12.856 0.044 -7.092 1.00 0.00 H new ATOM 0 HA GLU A 134 12.000 -2.020 -8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 134 10.366 -0.033 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.774 -1.534 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.097 -2.271 -6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.293 -1.096 -5.417 1.00 0.00 H new ATOM 363 N HIS A 135 11.691 0.987 -9.914 1.00 0.00 N ATOM 364 CA HIS A 135 11.308 1.801 -11.055 1.00 0.00 C ATOM 365 C HIS A 135 11.645 1.061 -12.351 1.00 0.00 C ATOM 366 O HIS A 135 10.797 0.923 -13.230 1.00 0.00 O ATOM 367 CB HIS A 135 11.956 3.185 -10.977 1.00 0.00 C ATOM 368 CG HIS A 135 10.990 4.328 -11.180 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.929 4.264 -12.067 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.936 5.562 -10.603 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.273 5.414 -12.017 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.899 6.217 -11.110 1.00 0.00 N ATOM 0 H HIS A 135 12.294 1.456 -9.238 1.00 0.00 H new ATOM 0 HA HIS A 135 10.231 1.967 -11.042 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.435 3.296 -10.004 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.742 3.250 -11.729 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.621 5.942 -9.859 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.396 5.670 -12.593 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.617 7.165 -10.862 1.00 0.00 H new ATOM 380 N SER A 136 12.887 0.604 -12.427 1.00 0.00 N ATOM 381 CA SER A 136 13.347 -0.119 -13.601 1.00 0.00 C ATOM 382 C SER A 136 12.749 -1.527 -13.615 1.00 0.00 C ATOM 383 O SER A 136 12.362 -2.030 -14.669 1.00 0.00 O ATOM 384 CB SER A 136 14.875 -0.191 -13.639 1.00 0.00 C ATOM 385 OG SER A 136 15.364 -0.438 -14.954 1.00 0.00 O ATOM 0 H SER A 136 13.588 0.720 -11.695 1.00 0.00 H new ATOM 0 HA SER A 136 13.013 0.420 -14.488 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.292 0.745 -13.267 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.218 -0.981 -12.970 1.00 0.00 H new ATOM 0 HG SER A 136 16.343 -0.475 -14.937 1.00 0.00 H new ATOM 391 N ARG A 137 12.691 -2.124 -12.434 1.00 0.00 N ATOM 392 CA ARG A 137 12.147 -3.464 -12.298 1.00 0.00 C ATOM 393 C ARG A 137 10.628 -3.441 -12.480 1.00 0.00 C ATOM 394 O ARG A 137 10.073 -4.268 -13.202 1.00 0.00 O ATOM 395 CB ARG A 137 12.481 -4.058 -10.928 1.00 0.00 C ATOM 396 CG ARG A 137 13.640 -5.051 -11.028 1.00 0.00 C ATOM 397 CD ARG A 137 14.085 -5.516 -9.640 1.00 0.00 C ATOM 398 NE ARG A 137 14.752 -6.834 -9.738 1.00 0.00 N ATOM 399 CZ ARG A 137 14.957 -7.651 -8.696 1.00 0.00 C ATOM 400 NH1 ARG A 137 14.549 -7.291 -7.471 1.00 0.00 N ATOM 401 NH2 ARG A 137 15.570 -8.829 -8.878 1.00 0.00 N ATOM 0 H ARG A 137 13.012 -1.704 -11.562 1.00 0.00 H new ATOM 0 HA ARG A 137 12.600 -4.086 -13.071 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.742 -3.258 -10.235 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.603 -4.559 -10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.336 -5.912 -11.624 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.479 -4.586 -11.546 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.767 -4.786 -9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.223 -5.584 -8.976 1.00 0.00 H new ATOM 0 HE ARG A 137 15.076 -7.139 -10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.082 -6.395 -7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.705 -7.913 -6.678 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.881 -9.104 -9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.726 -9.451 -8.085 1.00 0.00 H new ATOM 415 N LEU A 138 9.998 -2.485 -11.812 1.00 0.00 N ATOM 416 CA LEU A 138 8.555 -2.343 -11.891 1.00 0.00 C ATOM 417 C LEU A 138 8.178 -1.756 -13.252 1.00 0.00 C ATOM 418 O LEU A 138 6.997 -1.595 -13.558 1.00 0.00 O ATOM 419 CB LEU A 138 8.030 -1.531 -10.705 1.00 0.00 C ATOM 420 CG LEU A 138 7.725 -2.324 -9.432 1.00 0.00 C ATOM 421 CD1 LEU A 138 8.849 -3.313 -9.119 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.444 -1.386 -8.256 1.00 0.00 C ATOM 0 H LEU A 138 10.462 -1.801 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 138 8.073 -3.318 -11.819 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.764 -0.762 -10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.120 -1.017 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 138 6.820 -2.908 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.607 -3.863 -8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.960 -4.012 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.783 -2.769 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.230 -1.975 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.316 -0.757 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.585 -0.757 -8.490 1.00 0.00 H new ATOM 434 N ALA A 139 9.203 -1.452 -14.034 1.00 0.00 N ATOM 435 CA ALA A 139 8.994 -0.887 -15.356 1.00 0.00 C ATOM 436 C ALA A 139 9.568 -1.837 -16.409 1.00 0.00 C ATOM 437 O ALA A 139 9.649 -1.489 -17.586 1.00 0.00 O ATOM 438 CB ALA A 139 9.625 0.506 -15.421 1.00 0.00 C ATOM 0 H ALA A 139 10.181 -1.586 -13.777 1.00 0.00 H new ATOM 0 HA ALA A 139 7.930 -0.773 -15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.469 0.930 -16.413 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.162 1.150 -14.673 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.694 0.431 -15.223 1.00 0.00 H new ATOM 444 N SER A 140 9.953 -3.018 -15.948 1.00 0.00 N ATOM 445 CA SER A 140 10.517 -4.020 -16.835 1.00 0.00 C ATOM 446 C SER A 140 9.445 -5.042 -17.220 1.00 0.00 C ATOM 447 O SER A 140 8.259 -4.718 -17.258 1.00 0.00 O ATOM 448 CB SER A 140 11.711 -4.722 -16.185 1.00 0.00 C ATOM 449 OG SER A 140 12.774 -4.934 -17.110 1.00 0.00 O ATOM 0 H SER A 140 9.885 -3.303 -14.971 1.00 0.00 H new ATOM 0 HA SER A 140 10.871 -3.518 -17.736 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.072 -4.123 -15.349 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.390 -5.680 -15.776 1.00 0.00 H new ATOM 0 HG SER A 140 13.518 -5.383 -16.656 1.00 0.00 H new ATOM 455 N GLY A 141 9.901 -6.255 -17.494 1.00 0.00 N ATOM 456 CA GLY A 141 8.996 -7.326 -17.874 1.00 0.00 C ATOM 457 C GLY A 141 8.054 -7.682 -16.722 1.00 0.00 C ATOM 458 O GLY A 141 8.497 -8.153 -15.676 1.00 0.00 O ATOM 0 H GLY A 141 10.885 -6.520 -17.460 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.414 -7.023 -18.744 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.570 -8.206 -18.165 1.00 0.00 H new ATOM 462 N ASP A 142 6.771 -7.444 -16.954 1.00 0.00 N ATOM 463 CA ASP A 142 5.763 -7.734 -15.949 1.00 0.00 C ATOM 464 C ASP A 142 5.788 -6.642 -14.878 1.00 0.00 C ATOM 465 O ASP A 142 5.084 -6.736 -13.873 1.00 0.00 O ATOM 466 CB ASP A 142 6.036 -9.075 -15.264 1.00 0.00 C ATOM 467 CG ASP A 142 4.836 -10.020 -15.191 1.00 0.00 C ATOM 468 OD1 ASP A 142 3.722 -9.672 -15.609 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.082 -11.175 -14.670 1.00 0.00 O ATOM 0 H ASP A 142 6.407 -7.054 -17.823 1.00 0.00 H new ATOM 0 HA ASP A 142 4.794 -7.775 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.844 -9.579 -15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.390 -8.883 -14.251 1.00 0.00 H new ATOM 474 N GLY A 143 6.607 -5.631 -15.128 1.00 0.00 N ATOM 475 CA GLY A 143 6.734 -4.522 -14.198 1.00 0.00 C ATOM 476 C GLY A 143 5.394 -4.213 -13.527 1.00 0.00 C ATOM 477 O GLY A 143 4.351 -4.228 -14.180 1.00 0.00 O ATOM 0 H GLY A 143 7.190 -5.557 -15.962 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.478 -4.763 -13.439 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.092 -3.639 -14.727 1.00 0.00 H new ATOM 481 N ALA A 144 5.465 -3.940 -12.233 1.00 0.00 N ATOM 482 CA ALA A 144 4.270 -3.628 -11.467 1.00 0.00 C ATOM 483 C ALA A 144 3.727 -2.268 -11.910 1.00 0.00 C ATOM 484 O ALA A 144 2.529 -2.122 -12.151 1.00 0.00 O ATOM 485 CB ALA A 144 4.596 -3.667 -9.973 1.00 0.00 C ATOM 0 H ALA A 144 6.332 -3.928 -11.695 1.00 0.00 H new ATOM 0 HA ALA A 144 3.492 -4.369 -11.650 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.700 -3.433 -9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.950 -4.662 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.371 -2.934 -9.750 1.00 0.00 H new ATOM 491 N LEU A 145 4.633 -1.306 -12.003 1.00 0.00 N ATOM 492 CA LEU A 145 4.260 0.037 -12.413 1.00 0.00 C ATOM 493 C LEU A 145 3.879 0.027 -13.894 1.00 0.00 C ATOM 494 O LEU A 145 3.034 0.809 -14.327 1.00 0.00 O ATOM 495 CB LEU A 145 5.373 1.030 -12.071 1.00 0.00 C ATOM 496 CG LEU A 145 4.989 2.166 -11.120 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.214 3.000 -10.740 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.873 3.026 -11.716 1.00 0.00 C ATOM 0 H LEU A 145 5.625 -1.430 -11.801 1.00 0.00 H new ATOM 0 HA LEU A 145 3.383 0.374 -11.861 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.203 0.478 -11.629 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.740 1.468 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 145 4.601 1.726 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.914 3.800 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.948 2.364 -10.246 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.654 3.431 -11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.619 3.826 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.210 3.458 -12.658 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.993 2.408 -11.895 1.00 0.00 H new ATOM 510 N ARG A 146 4.521 -0.867 -14.631 1.00 0.00 N ATOM 511 CA ARG A 146 4.260 -0.990 -16.055 1.00 0.00 C ATOM 512 C ARG A 146 2.985 -1.801 -16.293 1.00 0.00 C ATOM 513 O ARG A 146 2.167 -1.445 -17.141 1.00 0.00 O ATOM 514 CB ARG A 146 5.429 -1.668 -16.773 1.00 0.00 C ATOM 515 CG ARG A 146 5.111 -1.885 -18.254 1.00 0.00 C ATOM 516 CD ARG A 146 6.369 -1.737 -19.112 1.00 0.00 C ATOM 517 NE ARG A 146 6.000 -1.317 -20.483 1.00 0.00 N ATOM 518 CZ ARG A 146 5.756 -0.048 -20.839 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.840 0.931 -19.929 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.428 0.240 -22.106 1.00 0.00 N ATOM 0 H ARG A 146 5.222 -1.514 -14.269 1.00 0.00 H new ATOM 0 HA ARG A 146 4.135 0.015 -16.457 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.325 -1.055 -16.676 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.645 -2.626 -16.300 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.684 -2.878 -18.396 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.359 -1.165 -18.577 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.039 -1.002 -18.666 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.910 -2.683 -19.146 1.00 0.00 H new ATOM 0 HE ARG A 146 5.927 -2.038 -21.201 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.090 0.711 -18.965 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.654 1.897 -20.200 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.364 -0.506 -22.798 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.242 1.205 -22.378 1.00 0.00 H new ATOM 534 N SER A 147 2.854 -2.876 -15.530 1.00 0.00 N ATOM 535 CA SER A 147 1.692 -3.741 -15.648 1.00 0.00 C ATOM 536 C SER A 147 0.428 -2.974 -15.257 1.00 0.00 C ATOM 537 O SER A 147 -0.650 -3.232 -15.791 1.00 0.00 O ATOM 538 CB SER A 147 1.845 -4.990 -14.778 1.00 0.00 C ATOM 539 OG SER A 147 1.869 -4.674 -13.389 1.00 0.00 O ATOM 0 H SER A 147 3.533 -3.168 -14.827 1.00 0.00 H new ATOM 0 HA SER A 147 1.608 -4.062 -16.686 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.022 -5.675 -14.980 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.765 -5.509 -15.048 1.00 0.00 H new ATOM 0 HG SER A 147 1.051 -5.005 -12.964 1.00 0.00 H new ATOM 545 N LEU A 148 0.601 -2.045 -14.328 1.00 0.00 N ATOM 546 CA LEU A 148 -0.513 -1.238 -13.859 1.00 0.00 C ATOM 547 C LEU A 148 -1.073 -0.423 -15.026 1.00 0.00 C ATOM 548 O LEU A 148 -2.287 -0.359 -15.218 1.00 0.00 O ATOM 549 CB LEU A 148 -0.091 -0.386 -12.661 1.00 0.00 C ATOM 550 CG LEU A 148 -0.045 1.125 -12.895 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.439 1.742 -12.766 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.966 1.794 -11.962 1.00 0.00 C ATOM 0 H LEU A 148 1.496 -1.833 -13.887 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.320 -1.876 -13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.778 -0.585 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.897 -0.714 -12.337 1.00 0.00 H new ATOM 0 HG LEU A 148 0.293 1.302 -13.916 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.378 2.817 -12.937 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.105 1.294 -13.504 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.828 1.555 -11.765 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.979 2.868 -12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.682 1.610 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.958 1.382 -12.145 1.00 0.00 H new ATOM 564 N SER A 149 -0.162 0.180 -15.776 1.00 0.00 N ATOM 565 CA SER A 149 -0.550 0.989 -16.919 1.00 0.00 C ATOM 566 C SER A 149 -1.254 0.118 -17.962 1.00 0.00 C ATOM 567 O SER A 149 -2.280 0.512 -18.514 1.00 0.00 O ATOM 568 CB SER A 149 0.663 1.684 -17.540 1.00 0.00 C ATOM 569 OG SER A 149 0.726 1.490 -18.950 1.00 0.00 O ATOM 0 H SER A 149 0.844 0.124 -15.614 1.00 0.00 H new ATOM 0 HA SER A 149 -1.239 1.760 -16.574 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.620 2.751 -17.323 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.574 1.302 -17.080 1.00 0.00 H new ATOM 0 HG SER A 149 1.513 1.951 -19.309 1.00 0.00 H new ATOM 575 N THR A 150 -0.674 -1.049 -18.199 1.00 0.00 N ATOM 576 CA THR A 150 -1.233 -1.979 -19.166 1.00 0.00 C ATOM 577 C THR A 150 -2.515 -2.610 -18.619 1.00 0.00 C ATOM 578 O THR A 150 -3.516 -2.704 -19.328 1.00 0.00 O ATOM 579 CB THR A 150 -0.152 -3.005 -19.515 1.00 0.00 C ATOM 580 OG1 THR A 150 0.724 -2.301 -20.391 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.689 -4.154 -20.370 1.00 0.00 C ATOM 0 H THR A 150 0.177 -1.372 -17.739 1.00 0.00 H new ATOM 0 HA THR A 150 -1.525 -1.468 -20.083 1.00 0.00 H new ATOM 0 HB THR A 150 0.278 -3.406 -18.597 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.456 -2.892 -20.666 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.118 -4.853 -20.589 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.480 -4.672 -19.828 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.088 -3.757 -21.303 1.00 0.00 H new ATOM 589 N ALA A 151 -2.443 -3.027 -17.364 1.00 0.00 N ATOM 590 CA ALA A 151 -3.585 -3.647 -16.714 1.00 0.00 C ATOM 591 C ALA A 151 -4.776 -2.687 -16.762 1.00 0.00 C ATOM 592 O ALA A 151 -5.890 -3.091 -17.090 1.00 0.00 O ATOM 593 CB ALA A 151 -3.209 -4.038 -15.284 1.00 0.00 C ATOM 0 H ALA A 151 -1.611 -2.948 -16.779 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.875 -4.559 -17.235 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.066 -4.503 -14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.378 -4.743 -15.306 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.915 -3.147 -14.729 1.00 0.00 H new ATOM 599 N LEU A 152 -4.499 -1.435 -16.429 1.00 0.00 N ATOM 600 CA LEU A 152 -5.534 -0.414 -16.430 1.00 0.00 C ATOM 601 C LEU A 152 -6.083 -0.252 -17.849 1.00 0.00 C ATOM 602 O LEU A 152 -7.295 -0.270 -18.055 1.00 0.00 O ATOM 603 CB LEU A 152 -5.004 0.886 -15.823 1.00 0.00 C ATOM 604 CG LEU A 152 -5.083 0.996 -14.299 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.550 2.347 -13.818 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.506 0.732 -13.803 1.00 0.00 C ATOM 0 H LEU A 152 -3.573 -1.104 -16.157 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.369 -0.717 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.963 1.005 -16.123 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.558 1.719 -16.257 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.444 0.226 -13.868 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.618 2.399 -12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.509 2.457 -14.122 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.143 3.149 -14.257 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.534 0.816 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.186 1.463 -14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.813 -0.272 -14.097 1.00 0.00 H new ATOM 618 N ALA A 153 -5.164 -0.096 -18.790 1.00 0.00 N ATOM 619 CA ALA A 153 -5.541 0.069 -20.184 1.00 0.00 C ATOM 620 C ALA A 153 -6.372 -1.135 -20.629 1.00 0.00 C ATOM 621 O ALA A 153 -7.291 -0.995 -21.435 1.00 0.00 O ATOM 622 CB ALA A 153 -4.282 0.256 -21.034 1.00 0.00 C ATOM 0 H ALA A 153 -4.159 -0.080 -18.615 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.157 0.959 -20.313 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.564 0.380 -22.080 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.743 1.141 -20.696 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.641 -0.620 -20.932 1.00 0.00 H new ATOM 628 N GLY A 154 -6.020 -2.291 -20.085 1.00 0.00 N ATOM 629 CA GLY A 154 -6.723 -3.519 -20.417 1.00 0.00 C ATOM 630 C GLY A 154 -8.131 -3.523 -19.818 1.00 0.00 C ATOM 631 O GLY A 154 -9.054 -4.094 -20.397 1.00 0.00 O ATOM 0 H GLY A 154 -5.258 -2.403 -19.417 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.784 -3.626 -21.500 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.162 -4.376 -20.043 1.00 0.00 H new ATOM 635 N ILE A 155 -8.251 -2.881 -18.665 1.00 0.00 N ATOM 636 CA ILE A 155 -9.531 -2.804 -17.981 1.00 0.00 C ATOM 637 C ILE A 155 -10.379 -1.701 -18.618 1.00 0.00 C ATOM 638 O ILE A 155 -11.596 -1.836 -18.730 1.00 0.00 O ATOM 639 CB ILE A 155 -9.324 -2.630 -16.476 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.591 -3.939 -15.730 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.175 -1.479 -15.935 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.446 -4.266 -14.770 1.00 0.00 C ATOM 0 H ILE A 155 -7.483 -2.409 -18.187 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.082 -3.737 -18.097 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.280 -2.368 -16.303 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.525 -3.861 -15.174 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.713 -4.752 -16.446 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.009 -1.377 -14.863 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -9.894 -0.552 -16.436 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.229 -1.687 -16.121 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.661 -5.201 -14.253 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.518 -4.367 -15.332 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.342 -3.463 -14.040 1.00 0.00 H new ATOM 654 N ARG A 156 -9.702 -0.635 -19.017 1.00 0.00 N ATOM 655 CA ARG A 156 -10.378 0.491 -19.639 1.00 0.00 C ATOM 656 C ARG A 156 -11.191 0.021 -20.847 1.00 0.00 C ATOM 657 O ARG A 156 -12.196 0.635 -21.201 1.00 0.00 O ATOM 658 CB ARG A 156 -9.375 1.554 -20.091 1.00 0.00 C ATOM 659 CG ARG A 156 -10.094 2.798 -20.618 1.00 0.00 C ATOM 660 CD ARG A 156 -9.126 3.714 -21.369 1.00 0.00 C ATOM 661 NE ARG A 156 -9.645 3.996 -22.726 1.00 0.00 N ATOM 662 CZ ARG A 156 -10.544 4.950 -23.003 1.00 0.00 C ATOM 663 NH1 ARG A 156 -11.029 5.720 -22.020 1.00 0.00 N ATOM 664 NH2 ARG A 156 -10.958 5.135 -24.264 1.00 0.00 N ATOM 0 H ARG A 156 -8.692 -0.527 -18.922 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.045 0.929 -18.896 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.730 1.829 -19.256 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.732 1.144 -20.870 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.906 2.499 -21.281 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.544 3.342 -19.787 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.995 4.646 -20.820 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.145 3.243 -21.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.296 3.429 -23.499 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.714 5.580 -21.060 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.713 6.446 -22.231 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.589 4.549 -25.013 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.642 5.861 -24.475 1.00 0.00 H new ATOM 678 N ALA A 157 -10.725 -1.065 -21.447 1.00 0.00 N ATOM 679 CA ALA A 157 -11.396 -1.625 -22.608 1.00 0.00 C ATOM 680 C ALA A 157 -11.795 -3.072 -22.312 1.00 0.00 C ATOM 681 O ALA A 157 -12.413 -3.732 -23.146 1.00 0.00 O ATOM 682 CB ALA A 157 -10.483 -1.510 -23.831 1.00 0.00 C ATOM 0 H ALA A 157 -9.891 -1.572 -21.151 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.308 -1.070 -22.829 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.986 -1.930 -24.702 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.253 -0.461 -24.016 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.558 -2.057 -23.647 1.00 0.00 H new ATOM 688 N GLY A 158 -11.425 -3.523 -21.123 1.00 0.00 N ATOM 689 CA GLY A 158 -11.737 -4.880 -20.707 1.00 0.00 C ATOM 690 C GLY A 158 -12.736 -4.882 -19.548 1.00 0.00 C ATOM 691 O GLY A 158 -13.090 -5.940 -19.031 1.00 0.00 O ATOM 0 H GLY A 158 -10.912 -2.973 -20.434 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.150 -5.436 -21.549 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.823 -5.391 -20.405 1.00 0.00 H new ATOM 695 N SER A 159 -13.163 -3.685 -19.175 1.00 0.00 N ATOM 696 CA SER A 159 -14.115 -3.535 -18.087 1.00 0.00 C ATOM 697 C SER A 159 -15.538 -3.456 -18.644 1.00 0.00 C ATOM 698 O SER A 159 -15.800 -2.709 -19.585 1.00 0.00 O ATOM 699 CB SER A 159 -13.803 -2.293 -17.249 1.00 0.00 C ATOM 700 OG SER A 159 -14.106 -1.089 -17.947 1.00 0.00 O ATOM 0 H SER A 159 -12.867 -2.809 -19.607 1.00 0.00 H new ATOM 0 HA SER A 159 -14.033 -4.407 -17.438 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.375 -2.328 -16.322 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.748 -2.297 -16.974 1.00 0.00 H new ATOM 0 HG SER A 159 -14.981 -0.755 -17.659 1.00 0.00 H new ATOM 706 N GLN A 160 -16.420 -4.238 -18.038 1.00 0.00 N ATOM 707 CA GLN A 160 -17.809 -4.266 -18.462 1.00 0.00 C ATOM 708 C GLN A 160 -18.548 -3.032 -17.942 1.00 0.00 C ATOM 709 O GLN A 160 -19.747 -2.879 -18.170 1.00 0.00 O ATOM 710 CB GLN A 160 -18.498 -5.552 -17.999 1.00 0.00 C ATOM 711 CG GLN A 160 -18.298 -6.678 -19.016 1.00 0.00 C ATOM 712 CD GLN A 160 -19.629 -7.079 -19.657 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.621 -7.319 -18.989 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.593 -7.140 -20.985 1.00 0.00 N ATOM 0 H GLN A 160 -16.199 -4.856 -17.257 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.836 -4.250 -19.552 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.097 -5.855 -17.032 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.563 -5.368 -17.859 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.600 -6.355 -19.789 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.852 -7.542 -18.524 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.728 -6.926 -21.482 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.430 -7.401 -21.506 1.00 0.00 H new ATOM 723 N VAL A 161 -17.801 -2.181 -17.253 1.00 0.00 N ATOM 724 CA VAL A 161 -18.370 -0.965 -16.698 1.00 0.00 C ATOM 725 C VAL A 161 -17.596 0.243 -17.230 1.00 0.00 C ATOM 726 O VAL A 161 -16.369 0.281 -17.154 1.00 0.00 O ATOM 727 CB VAL A 161 -18.382 -1.041 -15.170 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.480 0.355 -14.552 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.517 -1.941 -14.675 1.00 0.00 C ATOM 0 H VAL A 161 -16.806 -2.310 -17.067 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.408 -0.852 -17.012 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.439 -1.483 -14.849 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.487 0.272 -13.465 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.624 0.952 -14.865 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.400 0.836 -14.885 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.503 -1.978 -13.586 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.473 -1.540 -15.012 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.384 -2.947 -15.074 1.00 0.00 H new ATOM 739 N GLU A 162 -18.346 1.201 -17.757 1.00 0.00 N ATOM 740 CA GLU A 162 -17.746 2.407 -18.301 1.00 0.00 C ATOM 741 C GLU A 162 -16.975 3.154 -17.211 1.00 0.00 C ATOM 742 O GLU A 162 -16.033 3.889 -17.505 1.00 0.00 O ATOM 743 CB GLU A 162 -18.806 3.307 -18.939 1.00 0.00 C ATOM 744 CG GLU A 162 -19.746 3.883 -17.878 1.00 0.00 C ATOM 745 CD GLU A 162 -21.209 3.717 -18.294 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.693 4.453 -19.167 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.848 2.782 -17.677 1.00 0.00 O ATOM 0 H GLU A 162 -19.364 1.166 -17.818 1.00 0.00 H new ATOM 0 HA GLU A 162 -17.043 2.119 -19.083 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.321 4.119 -19.480 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.381 2.737 -19.669 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.576 3.381 -16.925 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.525 4.939 -17.726 1.00 0.00 H new ATOM 754 N GLU A 163 -17.404 2.942 -15.976 1.00 0.00 N ATOM 755 CA GLU A 163 -16.766 3.587 -14.841 1.00 0.00 C ATOM 756 C GLU A 163 -15.283 3.215 -14.784 1.00 0.00 C ATOM 757 O GLU A 163 -14.437 4.064 -14.505 1.00 0.00 O ATOM 758 CB GLU A 163 -17.473 3.221 -13.534 1.00 0.00 C ATOM 759 CG GLU A 163 -18.992 3.302 -13.692 1.00 0.00 C ATOM 760 CD GLU A 163 -19.595 4.294 -12.695 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.265 5.526 -12.886 1.00 0.00 O ATOM 762 OE2 GLU A 163 -20.340 3.888 -11.790 1.00 0.00 O ATOM 0 H GLU A 163 -18.186 2.332 -15.736 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.846 4.666 -14.969 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.188 2.213 -13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.150 3.895 -12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.240 3.607 -14.709 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.430 2.316 -13.539 1.00 0.00 H new ATOM 769 N SER A 164 -15.012 1.947 -15.054 1.00 0.00 N ATOM 770 CA SER A 164 -13.646 1.453 -15.037 1.00 0.00 C ATOM 771 C SER A 164 -12.806 2.201 -16.074 1.00 0.00 C ATOM 772 O SER A 164 -11.683 2.613 -15.788 1.00 0.00 O ATOM 773 CB SER A 164 -13.601 -0.053 -15.305 1.00 0.00 C ATOM 774 OG SER A 164 -13.191 -0.788 -14.155 1.00 0.00 O ATOM 0 H SER A 164 -15.716 1.246 -15.286 1.00 0.00 H new ATOM 0 HA SER A 164 -13.231 1.631 -14.045 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.587 -0.395 -15.621 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.915 -0.254 -16.128 1.00 0.00 H new ATOM 0 HG SER A 164 -13.978 -1.029 -13.623 1.00 0.00 H new ATOM 780 N ARG A 165 -13.383 2.355 -17.257 1.00 0.00 N ATOM 781 CA ARG A 165 -12.702 3.048 -18.337 1.00 0.00 C ATOM 782 C ARG A 165 -12.424 4.500 -17.945 1.00 0.00 C ATOM 783 O ARG A 165 -11.318 5.001 -18.147 1.00 0.00 O ATOM 784 CB ARG A 165 -13.536 3.023 -19.619 1.00 0.00 C ATOM 785 CG ARG A 165 -13.132 4.162 -20.558 1.00 0.00 C ATOM 786 CD ARG A 165 -13.917 4.095 -21.870 1.00 0.00 C ATOM 787 NE ARG A 165 -14.378 5.449 -22.253 1.00 0.00 N ATOM 788 CZ ARG A 165 -15.400 5.687 -23.086 1.00 0.00 C ATOM 789 NH1 ARG A 165 -16.074 4.663 -23.628 1.00 0.00 N ATOM 790 NH2 ARG A 165 -15.748 6.947 -23.377 1.00 0.00 N ATOM 0 H ARG A 165 -14.315 2.012 -17.491 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.760 2.532 -18.520 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.404 2.066 -20.124 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.594 3.109 -19.371 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.311 5.121 -20.071 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -12.064 4.105 -20.766 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.289 3.679 -22.658 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.772 3.429 -21.758 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.887 6.251 -21.858 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.809 3.703 -23.406 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.852 4.843 -24.262 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.235 7.726 -22.964 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.526 7.128 -24.011 1.00 0.00 H new ATOM 804 N ILE A 166 -13.446 5.136 -17.392 1.00 0.00 N ATOM 805 CA ILE A 166 -13.326 6.522 -16.970 1.00 0.00 C ATOM 806 C ILE A 166 -12.276 6.623 -15.862 1.00 0.00 C ATOM 807 O ILE A 166 -11.441 7.526 -15.873 1.00 0.00 O ATOM 808 CB ILE A 166 -14.694 7.082 -16.576 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.508 7.463 -17.814 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.546 8.254 -15.604 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.906 6.844 -17.763 1.00 0.00 C ATOM 0 H ILE A 166 -14.361 4.717 -17.226 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.979 7.144 -17.795 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.247 6.300 -16.056 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.589 8.548 -17.881 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.990 7.126 -18.712 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.533 8.634 -15.339 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.033 7.917 -14.703 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.966 9.047 -16.076 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.464 7.131 -18.655 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -16.822 5.758 -17.721 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.430 7.202 -16.877 1.00 0.00 H new ATOM 823 N GLN A 167 -12.353 5.684 -14.930 1.00 0.00 N ATOM 824 CA GLN A 167 -11.421 5.657 -13.816 1.00 0.00 C ATOM 825 C GLN A 167 -10.024 5.262 -14.303 1.00 0.00 C ATOM 826 O GLN A 167 -9.043 5.936 -13.994 1.00 0.00 O ATOM 827 CB GLN A 167 -11.906 4.709 -12.718 1.00 0.00 C ATOM 828 CG GLN A 167 -12.019 5.437 -11.377 1.00 0.00 C ATOM 829 CD GLN A 167 -10.844 5.086 -10.462 1.00 0.00 C ATOM 830 OE1 GLN A 167 -9.729 5.550 -10.636 1.00 0.00 O ATOM 831 NE2 GLN A 167 -11.155 4.245 -9.480 1.00 0.00 N ATOM 0 H GLN A 167 -13.047 4.936 -14.924 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.367 6.658 -13.388 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.875 4.293 -12.993 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.215 3.871 -12.624 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.045 6.514 -11.545 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.956 5.167 -10.891 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.109 3.894 -9.392 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -10.440 3.951 -8.815 1.00 0.00 H new ATOM 840 N ALA A 168 -9.981 4.173 -15.055 1.00 0.00 N ATOM 841 CA ALA A 168 -8.721 3.681 -15.587 1.00 0.00 C ATOM 842 C ALA A 168 -8.081 4.766 -16.456 1.00 0.00 C ATOM 843 O ALA A 168 -6.904 5.083 -16.292 1.00 0.00 O ATOM 844 CB ALA A 168 -8.965 2.384 -16.361 1.00 0.00 C ATOM 0 H ALA A 168 -10.798 3.617 -15.309 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.026 3.453 -14.779 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.020 2.015 -16.760 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.393 1.637 -15.693 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.656 2.575 -17.182 1.00 0.00 H new ATOM 850 N GLY A 169 -8.884 5.305 -17.361 1.00 0.00 N ATOM 851 CA GLY A 169 -8.411 6.348 -18.255 1.00 0.00 C ATOM 852 C GLY A 169 -7.858 7.537 -17.467 1.00 0.00 C ATOM 853 O GLY A 169 -6.748 7.999 -17.730 1.00 0.00 O ATOM 0 H GLY A 169 -9.860 5.039 -17.495 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.636 5.948 -18.908 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.228 6.680 -18.896 1.00 0.00 H new ATOM 857 N ARG A 170 -8.656 7.999 -16.516 1.00 0.00 N ATOM 858 CA ARG A 170 -8.260 9.125 -15.687 1.00 0.00 C ATOM 859 C ARG A 170 -6.951 8.814 -14.959 1.00 0.00 C ATOM 860 O ARG A 170 -6.128 9.703 -14.747 1.00 0.00 O ATOM 861 CB ARG A 170 -9.342 9.459 -14.658 1.00 0.00 C ATOM 862 CG ARG A 170 -9.633 10.961 -14.635 1.00 0.00 C ATOM 863 CD ARG A 170 -11.139 11.227 -14.625 1.00 0.00 C ATOM 864 NE ARG A 170 -11.395 12.685 -14.595 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.184 13.505 -15.633 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.713 13.017 -16.789 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.444 14.815 -15.516 1.00 0.00 N ATOM 0 H ARG A 170 -9.576 7.614 -16.301 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.120 9.985 -16.341 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.255 8.912 -14.894 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.021 9.132 -13.669 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.175 11.410 -13.754 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.182 11.436 -15.506 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.600 10.786 -15.509 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.595 10.751 -13.757 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.754 13.090 -13.731 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.515 12.020 -16.879 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.553 13.642 -17.579 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.802 15.187 -14.637 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.283 15.439 -16.306 1.00 0.00 H new ATOM 881 N LEU A 171 -6.799 7.549 -14.596 1.00 0.00 N ATOM 882 CA LEU A 171 -5.604 7.109 -13.896 1.00 0.00 C ATOM 883 C LEU A 171 -4.436 7.044 -14.882 1.00 0.00 C ATOM 884 O LEU A 171 -3.327 7.473 -14.566 1.00 0.00 O ATOM 885 CB LEU A 171 -5.866 5.792 -13.164 1.00 0.00 C ATOM 886 CG LEU A 171 -5.154 5.617 -11.821 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.927 6.526 -11.729 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.120 5.839 -10.656 1.00 0.00 C ATOM 0 H LEU A 171 -7.484 6.814 -14.774 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.329 7.826 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.939 5.699 -12.998 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.572 4.971 -13.818 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.799 4.589 -11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.439 6.382 -10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.230 6.278 -12.529 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.237 7.566 -11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.589 5.709 -9.713 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.526 6.849 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.935 5.117 -10.716 1.00 0.00 H new ATOM 900 N LEU A 172 -4.724 6.503 -16.057 1.00 0.00 N ATOM 901 CA LEU A 172 -3.712 6.376 -17.091 1.00 0.00 C ATOM 902 C LEU A 172 -3.311 7.769 -17.581 1.00 0.00 C ATOM 903 O LEU A 172 -2.230 7.948 -18.139 1.00 0.00 O ATOM 904 CB LEU A 172 -4.198 5.448 -18.206 1.00 0.00 C ATOM 905 CG LEU A 172 -3.800 3.977 -18.075 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.043 3.727 -16.770 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.021 3.065 -18.213 1.00 0.00 C ATOM 0 H LEU A 172 -5.644 6.148 -16.315 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.813 5.909 -16.688 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.285 5.507 -18.252 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.818 5.824 -19.156 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.121 3.733 -18.892 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.772 2.673 -16.703 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.139 4.336 -16.751 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.677 3.993 -15.925 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.711 2.025 -18.116 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.743 3.303 -17.432 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.480 3.217 -19.190 1.00 0.00 H new ATOM 919 N GLU A 173 -4.205 8.721 -17.354 1.00 0.00 N ATOM 920 CA GLU A 173 -3.958 10.092 -17.765 1.00 0.00 C ATOM 921 C GLU A 173 -3.604 10.955 -16.552 1.00 0.00 C ATOM 922 O GLU A 173 -3.281 12.133 -16.697 1.00 0.00 O ATOM 923 CB GLU A 173 -5.164 10.666 -18.513 1.00 0.00 C ATOM 924 CG GLU A 173 -4.731 11.336 -19.819 1.00 0.00 C ATOM 925 CD GLU A 173 -5.339 12.734 -19.945 1.00 0.00 C ATOM 926 OE1 GLU A 173 -4.858 13.680 -19.304 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.348 12.820 -20.744 1.00 0.00 O ATOM 0 H GLU A 173 -5.101 8.569 -16.891 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.110 10.098 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.876 9.869 -18.728 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.677 11.391 -17.881 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.644 11.404 -19.854 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.040 10.723 -20.666 1.00 0.00 H new ATOM 934 N ARG A 174 -3.678 10.335 -15.384 1.00 0.00 N ATOM 935 CA ARG A 174 -3.370 11.031 -14.146 1.00 0.00 C ATOM 936 C ARG A 174 -1.893 11.431 -14.116 1.00 0.00 C ATOM 937 O ARG A 174 -1.064 10.806 -14.774 1.00 0.00 O ATOM 938 CB ARG A 174 -3.679 10.156 -12.930 1.00 0.00 C ATOM 939 CG ARG A 174 -3.651 10.979 -11.641 1.00 0.00 C ATOM 940 CD ARG A 174 -3.898 10.093 -10.418 1.00 0.00 C ATOM 941 NE ARG A 174 -5.352 9.952 -10.180 1.00 0.00 N ATOM 942 CZ ARG A 174 -6.158 10.966 -9.838 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.658 12.201 -9.692 1.00 0.00 N ATOM 944 NH2 ARG A 174 -7.465 10.746 -9.642 1.00 0.00 N ATOM 0 H ARG A 174 -3.947 9.358 -15.268 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.993 11.924 -14.104 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.659 9.694 -13.050 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.951 9.347 -12.865 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.686 11.477 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.410 11.760 -11.688 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.450 9.112 -10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.418 10.528 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.766 9.025 -10.283 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.663 12.369 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.272 12.972 -9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.846 9.807 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -8.079 11.518 -9.382 1.00 0.00 H new ATOM 958 N SER A 175 -1.610 12.470 -13.345 1.00 0.00 N ATOM 959 CA SER A 175 -0.248 12.961 -13.220 1.00 0.00 C ATOM 960 C SER A 175 0.308 12.615 -11.837 1.00 0.00 C ATOM 961 O SER A 175 0.082 13.344 -10.873 1.00 0.00 O ATOM 962 CB SER A 175 -0.183 14.471 -13.455 1.00 0.00 C ATOM 963 OG SER A 175 -1.480 15.048 -13.583 1.00 0.00 O ATOM 0 H SER A 175 -2.301 12.986 -12.800 1.00 0.00 H new ATOM 0 HA SER A 175 0.362 12.475 -13.982 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.344 14.944 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.394 14.673 -14.357 1.00 0.00 H new ATOM 0 HG SER A 175 -1.396 16.013 -13.730 1.00 0.00 H new ATOM 969 N ILE A 176 1.025 11.502 -11.785 1.00 0.00 N ATOM 970 CA ILE A 176 1.615 11.050 -10.536 1.00 0.00 C ATOM 971 C ILE A 176 2.870 11.875 -10.243 1.00 0.00 C ATOM 972 O ILE A 176 3.706 12.076 -11.123 1.00 0.00 O ATOM 973 CB ILE A 176 1.867 9.541 -10.578 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.548 8.767 -10.630 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.745 9.100 -9.405 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.603 9.606 -10.072 1.00 0.00 C ATOM 0 H ILE A 176 1.211 10.900 -12.587 1.00 0.00 H new ATOM 0 HA ILE A 176 0.925 11.212 -9.708 1.00 0.00 H new ATOM 0 HB ILE A 176 2.412 9.310 -11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.330 8.483 -11.659 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.641 7.844 -10.057 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.909 8.024 -9.458 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.704 9.616 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.248 9.346 -8.466 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.528 9.032 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.393 9.868 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.709 10.516 -10.662 1.00 0.00 H new ATOM 988 N GLY A 177 2.963 12.330 -9.002 1.00 0.00 N ATOM 989 CA GLY A 177 4.102 13.129 -8.581 1.00 0.00 C ATOM 990 C GLY A 177 4.408 14.228 -9.601 1.00 0.00 C ATOM 991 O GLY A 177 5.524 14.744 -9.647 1.00 0.00 O ATOM 0 H GLY A 177 2.268 12.161 -8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.897 13.577 -7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.975 12.488 -8.459 1.00 0.00 H new ATOM 995 N GLY A 178 3.397 14.553 -10.393 1.00 0.00 N ATOM 996 CA GLY A 178 3.544 15.582 -11.409 1.00 0.00 C ATOM 997 C GLY A 178 3.884 14.965 -12.768 1.00 0.00 C ATOM 998 O GLY A 178 3.983 15.675 -13.768 1.00 0.00 O ATOM 0 H GLY A 178 2.473 14.122 -10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.621 16.156 -11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.329 16.279 -11.115 1.00 0.00 H new ATOM 1002 N ILE A 179 4.053 13.651 -12.760 1.00 0.00 N ATOM 1003 CA ILE A 179 4.380 12.932 -13.980 1.00 0.00 C ATOM 1004 C ILE A 179 3.254 11.948 -14.304 1.00 0.00 C ATOM 1005 O ILE A 179 2.836 11.173 -13.445 1.00 0.00 O ATOM 1006 CB ILE A 179 5.756 12.273 -13.861 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.836 13.312 -13.553 1.00 0.00 C ATOM 1008 CG2 ILE A 179 6.085 11.459 -15.114 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.759 14.489 -14.527 1.00 0.00 C ATOM 0 H ILE A 179 3.970 13.066 -11.929 1.00 0.00 H new ATOM 0 HA ILE A 179 4.454 13.622 -14.821 1.00 0.00 H new ATOM 0 HB ILE A 179 5.730 11.577 -13.023 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.718 13.673 -12.531 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.820 12.848 -13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.068 11.002 -15.003 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.335 10.679 -15.249 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.086 12.115 -15.984 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.538 15.213 -14.286 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.902 14.128 -15.546 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.782 14.966 -14.445 1.00 0.00 H new ATOM 1021 N ALA A 180 2.795 12.012 -15.545 1.00 0.00 N ATOM 1022 CA ALA A 180 1.725 11.137 -15.993 1.00 0.00 C ATOM 1023 C ALA A 180 1.914 9.750 -15.375 1.00 0.00 C ATOM 1024 O ALA A 180 3.041 9.277 -15.236 1.00 0.00 O ATOM 1025 CB ALA A 180 1.705 11.096 -17.522 1.00 0.00 C ATOM 0 H ALA A 180 3.144 12.656 -16.254 1.00 0.00 H new ATOM 0 HA ALA A 180 0.757 11.515 -15.665 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.902 10.440 -17.858 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.539 12.101 -17.911 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.660 10.719 -17.888 1.00 0.00 H new ATOM 1031 N LEU A 181 0.794 9.137 -15.021 1.00 0.00 N ATOM 1032 CA LEU A 181 0.822 7.814 -14.421 1.00 0.00 C ATOM 1033 C LEU A 181 1.526 6.843 -15.371 1.00 0.00 C ATOM 1034 O LEU A 181 2.398 6.083 -14.953 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.589 7.374 -14.026 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.693 6.042 -13.281 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.023 6.264 -11.804 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.700 5.111 -13.960 1.00 0.00 C ATOM 0 H LEU A 181 -0.139 9.532 -15.138 1.00 0.00 H new ATOM 0 HA LEU A 181 1.397 7.828 -13.495 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.029 8.152 -13.402 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.194 7.310 -14.930 1.00 0.00 H new ATOM 0 HG LEU A 181 0.279 5.550 -13.323 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.091 5.301 -11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.238 6.862 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.975 6.787 -11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.755 4.171 -13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.682 5.583 -13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.381 4.915 -14.984 1.00 0.00 H new ATOM 1050 N GLN A 182 1.121 6.900 -16.631 1.00 0.00 N ATOM 1051 CA GLN A 182 1.701 6.035 -17.644 1.00 0.00 C ATOM 1052 C GLN A 182 3.223 6.195 -17.669 1.00 0.00 C ATOM 1053 O GLN A 182 3.929 5.359 -18.232 1.00 0.00 O ATOM 1054 CB GLN A 182 1.097 6.320 -19.020 1.00 0.00 C ATOM 1055 CG GLN A 182 0.317 5.110 -19.537 1.00 0.00 C ATOM 1056 CD GLN A 182 0.053 5.229 -21.040 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.584 6.156 -21.513 1.00 0.00 O ATOM 1058 NE2 GLN A 182 0.576 4.241 -21.761 1.00 0.00 N ATOM 0 H GLN A 182 0.398 7.532 -16.974 1.00 0.00 H new ATOM 0 HA GLN A 182 1.467 5.001 -17.389 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.436 7.184 -18.959 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.890 6.574 -19.724 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.878 4.198 -19.334 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.630 5.028 -19.003 1.00 0.00 H new ATOM 0 HE21 GLN A 182 1.098 3.495 -21.301 1.00 0.00 H new ATOM 0 HE22 GLN A 182 0.455 4.229 -22.774 1.00 0.00 H new ATOM 1067 N GLN A 183 3.683 7.274 -17.054 1.00 0.00 N ATOM 1068 CA GLN A 183 5.108 7.554 -16.999 1.00 0.00 C ATOM 1069 C GLN A 183 5.762 6.757 -15.868 1.00 0.00 C ATOM 1070 O GLN A 183 6.859 6.226 -16.033 1.00 0.00 O ATOM 1071 CB GLN A 183 5.366 9.053 -16.834 1.00 0.00 C ATOM 1072 CG GLN A 183 4.531 9.866 -17.825 1.00 0.00 C ATOM 1073 CD GLN A 183 5.395 10.372 -18.983 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.943 9.610 -19.762 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.485 11.697 -19.051 1.00 0.00 N ATOM 0 H GLN A 183 3.094 7.965 -16.589 1.00 0.00 H new ATOM 0 HA GLN A 183 5.557 7.243 -17.943 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.125 9.357 -15.815 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.425 9.262 -16.988 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.720 9.250 -18.214 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.072 10.711 -17.312 1.00 0.00 H new ATOM 0 HE21 GLN A 183 5.000 12.277 -18.366 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.039 12.133 -19.788 1.00 0.00 H new ATOM 1084 N TRP A 184 5.061 6.699 -14.746 1.00 0.00 N ATOM 1085 CA TRP A 184 5.560 5.976 -13.588 1.00 0.00 C ATOM 1086 C TRP A 184 5.484 4.479 -13.897 1.00 0.00 C ATOM 1087 O TRP A 184 5.964 3.656 -13.120 1.00 0.00 O ATOM 1088 CB TRP A 184 4.791 6.365 -12.325 1.00 0.00 C ATOM 1089 CG TRP A 184 4.989 7.822 -11.900 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.250 8.888 -12.238 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.028 8.333 -11.038 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.735 10.043 -11.660 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.851 9.695 -10.907 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.083 7.666 -10.391 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.690 10.507 -10.135 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.913 8.491 -9.623 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.748 9.864 -9.481 1.00 0.00 C ATOM 0 H TRP A 184 4.151 7.141 -14.613 1.00 0.00 H new ATOM 0 HA TRP A 184 6.599 6.238 -13.388 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.728 6.186 -12.489 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.101 5.714 -11.508 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.384 8.848 -12.882 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.346 10.980 -11.766 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.241 6.601 -10.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.530 11.572 -10.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.740 8.028 -9.104 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.433 10.432 -8.869 1.00 0.00 H new ATOM 1108 N GLY A 185 4.876 4.172 -15.033 1.00 0.00 N ATOM 1109 CA GLY A 185 4.730 2.789 -15.454 1.00 0.00 C ATOM 1110 C GLY A 185 5.762 2.430 -16.526 1.00 0.00 C ATOM 1111 O GLY A 185 5.616 1.427 -17.222 1.00 0.00 O ATOM 0 H GLY A 185 4.479 4.857 -15.675 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.849 2.129 -14.595 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.725 2.628 -15.843 1.00 0.00 H new ATOM 1115 N THR A 186 6.782 3.270 -16.624 1.00 0.00 N ATOM 1116 CA THR A 186 7.838 3.055 -17.598 1.00 0.00 C ATOM 1117 C THR A 186 9.152 3.666 -17.106 1.00 0.00 C ATOM 1118 O THR A 186 9.153 4.491 -16.194 1.00 0.00 O ATOM 1119 CB THR A 186 7.368 3.624 -18.938 1.00 0.00 C ATOM 1120 OG1 THR A 186 8.017 2.807 -19.909 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.918 5.027 -19.204 1.00 0.00 C ATOM 0 H THR A 186 6.899 4.101 -16.044 1.00 0.00 H new ATOM 0 HA THR A 186 8.041 1.992 -17.732 1.00 0.00 H new ATOM 0 HB THR A 186 6.279 3.651 -18.958 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.766 3.106 -20.808 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.554 5.384 -20.167 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.585 5.704 -18.417 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.007 4.994 -19.217 1.00 0.00 H new ATOM 1129 N THR A 187 10.238 3.236 -17.730 1.00 0.00 N ATOM 1130 CA THR A 187 11.555 3.730 -17.367 1.00 0.00 C ATOM 1131 C THR A 187 12.122 4.609 -18.484 1.00 0.00 C ATOM 1132 O THR A 187 12.073 4.238 -19.656 1.00 0.00 O ATOM 1133 CB THR A 187 12.438 2.525 -17.035 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.716 3.094 -16.765 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.680 1.625 -18.248 1.00 0.00 C ATOM 0 H THR A 187 10.233 2.550 -18.485 1.00 0.00 H new ATOM 0 HA THR A 187 11.508 4.369 -16.485 1.00 0.00 H new ATOM 0 HB THR A 187 11.974 1.944 -16.238 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.350 2.382 -16.539 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.312 0.786 -17.958 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.726 1.250 -18.619 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.175 2.197 -19.033 1.00 0.00 H new ATOM 1143 N GLY A 188 12.647 5.757 -18.081 1.00 0.00 N ATOM 1144 CA GLY A 188 13.222 6.691 -19.034 1.00 0.00 C ATOM 1145 C GLY A 188 12.229 7.803 -19.379 1.00 0.00 C ATOM 1146 O GLY A 188 12.487 8.617 -20.265 1.00 0.00 O ATOM 0 H GLY A 188 12.686 6.061 -17.108 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.131 7.126 -18.619 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.509 6.160 -19.942 1.00 0.00 H new ATOM 1150 N GLY A 189 11.116 7.802 -18.661 1.00 0.00 N ATOM 1151 CA GLY A 189 10.083 8.801 -18.880 1.00 0.00 C ATOM 1152 C GLY A 189 10.345 10.054 -18.042 1.00 0.00 C ATOM 1153 O GLY A 189 11.481 10.316 -17.649 1.00 0.00 O ATOM 0 H GLY A 189 10.906 7.126 -17.927 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.047 9.067 -19.937 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.109 8.384 -18.623 1.00 0.00 H new ATOM 1157 N ALA A 190 9.275 10.794 -17.792 1.00 0.00 N ATOM 1158 CA ALA A 190 9.375 12.012 -17.007 1.00 0.00 C ATOM 1159 C ALA A 190 9.455 11.652 -15.522 1.00 0.00 C ATOM 1160 O ALA A 190 10.180 12.293 -14.762 1.00 0.00 O ATOM 1161 CB ALA A 190 8.186 12.922 -17.322 1.00 0.00 C ATOM 0 H ALA A 190 8.334 10.573 -18.119 1.00 0.00 H new ATOM 0 HA ALA A 190 10.282 12.560 -17.263 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.261 13.836 -16.733 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.191 13.173 -18.383 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.258 12.407 -17.075 1.00 0.00 H new ATOM 1167 N ALA A 191 8.701 10.627 -15.153 1.00 0.00 N ATOM 1168 CA ALA A 191 8.677 10.174 -13.772 1.00 0.00 C ATOM 1169 C ALA A 191 10.105 9.864 -13.318 1.00 0.00 C ATOM 1170 O ALA A 191 10.515 10.266 -12.230 1.00 0.00 O ATOM 1171 CB ALA A 191 7.750 8.964 -13.648 1.00 0.00 C ATOM 0 H ALA A 191 8.102 10.097 -15.786 1.00 0.00 H new ATOM 0 HA ALA A 191 8.285 10.953 -13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.732 8.624 -12.612 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.743 9.244 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.114 8.160 -14.287 1.00 0.00 H new ATOM 1177 N SER A 192 10.823 9.153 -14.174 1.00 0.00 N ATOM 1178 CA SER A 192 12.197 8.784 -13.874 1.00 0.00 C ATOM 1179 C SER A 192 13.025 10.039 -13.590 1.00 0.00 C ATOM 1180 O SER A 192 13.824 10.061 -12.655 1.00 0.00 O ATOM 1181 CB SER A 192 12.817 7.988 -15.023 1.00 0.00 C ATOM 1182 OG SER A 192 14.134 7.542 -14.714 1.00 0.00 O ATOM 0 H SER A 192 10.480 8.822 -15.076 1.00 0.00 H new ATOM 0 HA SER A 192 12.195 8.149 -12.988 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.187 7.128 -15.250 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.845 8.607 -15.919 1.00 0.00 H new ATOM 0 HG SER A 192 14.495 7.037 -15.472 1.00 0.00 H new ATOM 1188 N GLN A 193 12.805 11.053 -14.414 1.00 0.00 N ATOM 1189 CA GLN A 193 13.521 12.308 -14.263 1.00 0.00 C ATOM 1190 C GLN A 193 13.061 13.033 -12.997 1.00 0.00 C ATOM 1191 O GLN A 193 13.874 13.618 -12.282 1.00 0.00 O ATOM 1192 CB GLN A 193 13.341 13.194 -15.498 1.00 0.00 C ATOM 1193 CG GLN A 193 14.286 14.397 -15.452 1.00 0.00 C ATOM 1194 CD GLN A 193 14.651 14.860 -16.864 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.418 14.179 -17.849 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.235 16.055 -16.907 1.00 0.00 N ATOM 0 H GLN A 193 12.141 11.031 -15.188 1.00 0.00 H new ATOM 0 HA GLN A 193 14.584 12.088 -14.166 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.532 12.611 -16.399 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.309 13.540 -15.555 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.814 15.215 -14.908 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.192 14.132 -14.906 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.401 16.573 -16.044 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.517 16.453 -17.803 1.00 0.00 H new ATOM 1205 N LEU A 194 11.759 12.971 -12.757 1.00 0.00 N ATOM 1206 CA LEU A 194 11.182 13.614 -11.590 1.00 0.00 C ATOM 1207 C LEU A 194 11.823 13.039 -10.326 1.00 0.00 C ATOM 1208 O LEU A 194 12.227 13.785 -9.435 1.00 0.00 O ATOM 1209 CB LEU A 194 9.656 13.497 -11.613 1.00 0.00 C ATOM 1210 CG LEU A 194 8.901 14.366 -10.605 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.346 15.625 -11.275 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.807 13.562 -9.900 1.00 0.00 C ATOM 0 H LEU A 194 11.088 12.485 -13.352 1.00 0.00 H new ATOM 0 HA LEU A 194 11.397 14.682 -11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.307 13.750 -12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.389 12.455 -11.436 1.00 0.00 H new ATOM 0 HG LEU A 194 9.605 14.692 -9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.814 16.225 -10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.167 16.207 -11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.661 15.340 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.286 14.203 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.098 13.187 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.257 12.723 -9.370 1.00 0.00 H new ATOM 1224 N VAL A 195 11.898 11.717 -10.288 1.00 0.00 N ATOM 1225 CA VAL A 195 12.484 11.032 -9.148 1.00 0.00 C ATOM 1226 C VAL A 195 14.000 11.239 -9.159 1.00 0.00 C ATOM 1227 O VAL A 195 14.649 11.157 -8.117 1.00 0.00 O ATOM 1228 CB VAL A 195 12.082 9.556 -9.160 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.622 8.851 -10.406 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.548 8.851 -7.885 1.00 0.00 C ATOM 0 H VAL A 195 11.562 11.101 -11.029 1.00 0.00 H new ATOM 0 HA VAL A 195 12.105 11.450 -8.215 1.00 0.00 H new ATOM 0 HB VAL A 195 10.994 9.505 -9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.322 7.803 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.219 9.330 -11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.710 8.917 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.250 7.803 -7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.633 8.917 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.094 9.330 -7.018 1.00 0.00 H new ATOM 1240 N LEU A 196 14.521 11.502 -10.349 1.00 0.00 N ATOM 1241 CA LEU A 196 15.949 11.721 -10.509 1.00 0.00 C ATOM 1242 C LEU A 196 16.406 12.810 -9.536 1.00 0.00 C ATOM 1243 O LEU A 196 17.479 12.708 -8.944 1.00 0.00 O ATOM 1244 CB LEU A 196 16.284 12.023 -11.971 1.00 0.00 C ATOM 1245 CG LEU A 196 17.729 11.757 -12.396 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.714 12.281 -11.350 1.00 0.00 C ATOM 1247 CD2 LEU A 196 17.948 10.272 -12.696 1.00 0.00 C ATOM 0 H LEU A 196 13.980 11.568 -11.211 1.00 0.00 H new ATOM 0 HA LEU A 196 16.503 10.816 -10.259 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.625 11.429 -12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.056 13.071 -12.167 1.00 0.00 H new ATOM 0 HG LEU A 196 17.919 12.304 -13.319 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.734 12.079 -11.677 1.00 0.00 H new ATOM 0 HD12 LEU A 196 18.578 13.356 -11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.533 11.782 -10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 196 18.983 10.110 -12.996 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.733 9.685 -11.803 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.284 9.962 -13.503 1.00 0.00 H new ATOM 1259 N ASP A 197 15.568 13.828 -9.401 1.00 0.00 N ATOM 1260 CA ASP A 197 15.873 14.935 -8.510 1.00 0.00 C ATOM 1261 C ASP A 197 15.753 14.464 -7.060 1.00 0.00 C ATOM 1262 O ASP A 197 16.760 14.266 -6.382 1.00 0.00 O ATOM 1263 CB ASP A 197 14.893 16.092 -8.714 1.00 0.00 C ATOM 1264 CG ASP A 197 14.991 17.213 -7.678 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.063 16.958 -6.466 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.992 18.407 -8.165 1.00 0.00 O ATOM 0 H ASP A 197 14.678 13.909 -9.894 1.00 0.00 H new ATOM 0 HA ASP A 197 16.885 15.276 -8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.058 16.517 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.878 15.695 -8.702 1.00 0.00 H new ATOM 1271 N ALA A 198 14.512 14.298 -6.625 1.00 0.00 N ATOM 1272 CA ALA A 198 14.248 13.854 -5.267 1.00 0.00 C ATOM 1273 C ALA A 198 14.190 12.326 -5.237 1.00 0.00 C ATOM 1274 O ALA A 198 13.634 11.704 -6.141 1.00 0.00 O ATOM 1275 CB ALA A 198 12.953 14.497 -4.763 1.00 0.00 C ATOM 0 H ALA A 198 13.679 14.463 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 198 15.050 14.166 -4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.754 14.164 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.056 15.582 -4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.126 14.203 -5.409 1.00 0.00 H new ATOM 1281 N SER A 199 14.772 11.764 -4.187 1.00 0.00 N ATOM 1282 CA SER A 199 14.794 10.320 -4.027 1.00 0.00 C ATOM 1283 C SER A 199 13.955 9.915 -2.814 1.00 0.00 C ATOM 1284 O SER A 199 12.933 9.247 -2.957 1.00 0.00 O ATOM 1285 CB SER A 199 16.227 9.805 -3.878 1.00 0.00 C ATOM 1286 OG SER A 199 16.646 9.055 -5.015 1.00 0.00 O ATOM 0 H SER A 199 15.232 12.283 -3.439 1.00 0.00 H new ATOM 0 HA SER A 199 14.366 9.870 -4.923 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.902 10.648 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.297 9.182 -2.987 1.00 0.00 H new ATOM 0 HG SER A 199 17.566 8.745 -4.882 1.00 0.00 H new ATOM 1292 N PRO A 200 14.431 10.349 -1.616 1.00 0.00 N ATOM 1293 CA PRO A 200 13.736 10.039 -0.378 1.00 0.00 C ATOM 1294 C PRO A 200 12.477 10.894 -0.227 1.00 0.00 C ATOM 1295 O PRO A 200 11.451 10.417 0.256 1.00 0.00 O ATOM 1296 CB PRO A 200 14.758 10.286 0.720 1.00 0.00 C ATOM 1297 CG PRO A 200 15.831 11.165 0.099 1.00 0.00 C ATOM 1298 CD PRO A 200 15.638 11.143 -1.408 1.00 0.00 C ATOM 0 HA PRO A 200 13.376 9.011 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.299 10.777 1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.181 9.348 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.756 12.184 0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.823 10.799 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.523 12.151 -1.807 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.496 10.697 -1.911 1.00 0.00 H new ATOM 1306 N GLU A 201 12.595 12.145 -0.649 1.00 0.00 N ATOM 1307 CA GLU A 201 11.480 13.072 -0.567 1.00 0.00 C ATOM 1308 C GLU A 201 10.448 12.758 -1.653 1.00 0.00 C ATOM 1309 O GLU A 201 9.245 12.846 -1.415 1.00 0.00 O ATOM 1310 CB GLU A 201 11.961 14.520 -0.670 1.00 0.00 C ATOM 1311 CG GLU A 201 11.324 15.388 0.418 1.00 0.00 C ATOM 1312 CD GLU A 201 12.231 16.567 0.779 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.461 16.417 0.805 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.613 17.670 1.038 1.00 0.00 O ATOM 0 H GLU A 201 13.447 12.538 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 201 11.004 12.951 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.047 14.554 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.712 14.921 -1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.359 15.759 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.135 14.784 1.306 1.00 0.00 H new ATOM 1321 N LEU A 202 10.958 12.400 -2.822 1.00 0.00 N ATOM 1322 CA LEU A 202 10.096 12.073 -3.946 1.00 0.00 C ATOM 1323 C LEU A 202 9.453 10.705 -3.709 1.00 0.00 C ATOM 1324 O LEU A 202 8.243 10.548 -3.865 1.00 0.00 O ATOM 1325 CB LEU A 202 10.871 12.169 -5.261 1.00 0.00 C ATOM 1326 CG LEU A 202 10.380 13.226 -6.253 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.324 12.646 -7.195 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.875 14.471 -5.522 1.00 0.00 C ATOM 0 H LEU A 202 11.957 12.329 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 202 9.285 12.797 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.916 12.374 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.838 11.196 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 202 11.225 13.535 -6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.992 13.418 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.753 11.815 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.473 12.291 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.532 15.206 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.049 14.198 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.684 14.898 -4.929 1.00 0.00 H new ATOM 1340 N ARG A 203 10.292 9.749 -3.336 1.00 0.00 N ATOM 1341 CA ARG A 203 9.821 8.399 -3.077 1.00 0.00 C ATOM 1342 C ARG A 203 8.798 8.404 -1.939 1.00 0.00 C ATOM 1343 O ARG A 203 7.822 7.655 -1.974 1.00 0.00 O ATOM 1344 CB ARG A 203 10.981 7.473 -2.706 1.00 0.00 C ATOM 1345 CG ARG A 203 11.617 7.895 -1.380 1.00 0.00 C ATOM 1346 CD ARG A 203 10.969 7.163 -0.203 1.00 0.00 C ATOM 1347 NE ARG A 203 11.531 7.658 1.073 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.470 6.988 2.232 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.871 5.790 2.282 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.007 7.515 3.340 1.00 0.00 N ATOM 0 H ARG A 203 11.295 9.883 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 203 9.354 8.030 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.622 6.447 -2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.732 7.491 -3.496 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.686 7.682 -1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.509 8.971 -1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.890 7.317 -0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.140 6.090 -0.293 1.00 0.00 H new ATOM 0 HE ARG A 203 11.994 8.567 1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.462 5.389 1.438 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.824 5.280 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.463 8.427 3.302 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.960 7.005 4.222 1.00 0.00 H new ATOM 1364 N ARG A 204 9.055 9.256 -0.958 1.00 0.00 N ATOM 1365 CA ARG A 204 8.168 9.368 0.187 1.00 0.00 C ATOM 1366 C ARG A 204 6.833 9.986 -0.233 1.00 0.00 C ATOM 1367 O ARG A 204 5.770 9.468 0.106 1.00 0.00 O ATOM 1368 CB ARG A 204 8.795 10.226 1.288 1.00 0.00 C ATOM 1369 CG ARG A 204 9.626 9.369 2.245 1.00 0.00 C ATOM 1370 CD ARG A 204 9.242 9.643 3.701 1.00 0.00 C ATOM 1371 NE ARG A 204 10.441 10.032 4.476 1.00 0.00 N ATOM 1372 CZ ARG A 204 10.435 10.291 5.790 1.00 0.00 C ATOM 1373 NH1 ARG A 204 9.292 10.203 6.485 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.571 10.637 6.411 1.00 0.00 N ATOM 0 H ARG A 204 9.865 9.875 -0.932 1.00 0.00 H new ATOM 0 HA ARG A 204 8.001 8.363 0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.426 10.994 0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 204 8.011 10.741 1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.475 8.314 2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.686 9.578 2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.497 10.437 3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.788 8.754 4.139 1.00 0.00 H new ATOM 0 HE ARG A 204 11.328 10.108 3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.427 9.939 6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 204 9.287 10.400 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 204 12.441 10.703 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 204 11.566 10.834 7.412 1.00 0.00 H new ATOM 1388 N GLU A 205 6.931 11.086 -0.966 1.00 0.00 N ATOM 1389 CA GLU A 205 5.745 11.780 -1.436 1.00 0.00 C ATOM 1390 C GLU A 205 5.079 10.989 -2.564 1.00 0.00 C ATOM 1391 O GLU A 205 3.860 10.828 -2.578 1.00 0.00 O ATOM 1392 CB GLU A 205 6.085 13.201 -1.890 1.00 0.00 C ATOM 1393 CG GLU A 205 6.889 13.941 -0.819 1.00 0.00 C ATOM 1394 CD GLU A 205 7.809 14.988 -1.450 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.246 14.691 -2.627 1.00 0.00 O ATOM 1396 OE2 GLU A 205 8.083 16.026 -0.831 1.00 0.00 O ATOM 0 H GLU A 205 7.814 11.513 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 205 5.041 11.857 -0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.656 13.163 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.167 13.748 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 205 6.209 14.425 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.482 13.228 -0.247 1.00 0.00 H new ATOM 1403 N ILE A 206 5.909 10.516 -3.483 1.00 0.00 N ATOM 1404 CA ILE A 206 5.416 9.746 -4.612 1.00 0.00 C ATOM 1405 C ILE A 206 4.769 8.457 -4.101 1.00 0.00 C ATOM 1406 O ILE A 206 3.727 8.040 -4.604 1.00 0.00 O ATOM 1407 CB ILE A 206 6.534 9.512 -5.629 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.171 10.835 -6.059 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.026 8.705 -6.826 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.366 11.492 -7.183 1.00 0.00 C ATOM 0 H ILE A 206 6.920 10.652 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 206 4.644 10.301 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 206 7.314 8.921 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.228 11.510 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.193 10.659 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.841 8.553 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.658 7.738 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.217 9.249 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.840 12.431 -7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.332 10.825 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.352 11.689 -6.837 1.00 0.00 H new ATOM 1422 N THR A 207 5.414 7.863 -3.108 1.00 0.00 N ATOM 1423 CA THR A 207 4.915 6.630 -2.523 1.00 0.00 C ATOM 1424 C THR A 207 3.526 6.850 -1.920 1.00 0.00 C ATOM 1425 O THR A 207 2.614 6.057 -2.148 1.00 0.00 O ATOM 1426 CB THR A 207 5.947 6.136 -1.508 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.032 5.679 -2.310 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.482 4.883 -0.762 1.00 0.00 C ATOM 0 H THR A 207 6.278 8.213 -2.694 1.00 0.00 H new ATOM 0 HA THR A 207 4.787 5.856 -3.280 1.00 0.00 H new ATOM 0 HB THR A 207 6.158 6.929 -0.790 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.629 6.430 -2.511 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.251 4.574 -0.054 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.560 5.101 -0.223 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.303 4.080 -1.477 1.00 0.00 H new ATOM 1436 N ASP A 208 3.409 7.931 -1.163 1.00 0.00 N ATOM 1437 CA ASP A 208 2.147 8.265 -0.525 1.00 0.00 C ATOM 1438 C ASP A 208 1.066 8.424 -1.596 1.00 0.00 C ATOM 1439 O ASP A 208 -0.079 8.022 -1.392 1.00 0.00 O ATOM 1440 CB ASP A 208 2.250 9.585 0.242 1.00 0.00 C ATOM 1441 CG ASP A 208 1.604 9.579 1.628 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.453 9.000 1.691 1.00 0.00 O ATOM 1443 OD2 ASP A 208 2.172 10.101 2.600 1.00 0.00 O ATOM 0 H ASP A 208 4.168 8.587 -0.977 1.00 0.00 H new ATOM 0 HA ASP A 208 1.897 7.463 0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.303 9.844 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.788 10.372 -0.354 1.00 0.00 H new ATOM 1448 N GLN A 209 1.467 9.010 -2.715 1.00 0.00 N ATOM 1449 CA GLN A 209 0.547 9.226 -3.818 1.00 0.00 C ATOM 1450 C GLN A 209 0.246 7.903 -4.525 1.00 0.00 C ATOM 1451 O GLN A 209 -0.891 7.652 -4.922 1.00 0.00 O ATOM 1452 CB GLN A 209 1.102 10.259 -4.800 1.00 0.00 C ATOM 1453 CG GLN A 209 1.485 9.603 -6.128 1.00 0.00 C ATOM 1454 CD GLN A 209 0.243 9.127 -6.884 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.494 8.213 -7.816 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.870 9.562 -6.636 1.00 0.00 N flip ATOM 0 H GLN A 209 2.417 9.342 -2.881 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.386 9.621 -3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.358 11.036 -4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.975 10.746 -4.366 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.039 10.313 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.148 8.758 -5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.992 10.264 -5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.678 9.223 -7.158 1.00 0.00 H new ATOM 1465 N LEU A 210 1.284 7.092 -4.661 1.00 0.00 N ATOM 1466 CA LEU A 210 1.145 5.801 -5.314 1.00 0.00 C ATOM 1467 C LEU A 210 0.111 4.962 -4.560 1.00 0.00 C ATOM 1468 O LEU A 210 -0.746 4.329 -5.174 1.00 0.00 O ATOM 1469 CB LEU A 210 2.508 5.120 -5.450 1.00 0.00 C ATOM 1470 CG LEU A 210 3.166 5.205 -6.829 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.250 4.138 -6.986 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.118 5.126 -7.942 1.00 0.00 C ATOM 0 H LEU A 210 2.225 7.303 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 210 0.774 5.926 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.186 5.559 -4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.394 4.068 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 210 3.655 6.175 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.701 4.221 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.016 4.283 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.806 3.149 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.612 5.189 -8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.580 4.181 -7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.415 5.952 -7.839 1.00 0.00 H new ATOM 1484 N HIS A 211 0.227 4.985 -3.240 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.688 4.234 -2.396 1.00 0.00 C ATOM 1486 C HIS A 211 -2.114 4.751 -2.598 1.00 0.00 C ATOM 1487 O HIS A 211 -3.068 3.975 -2.573 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.240 4.282 -0.934 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.899 3.245 -0.056 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -2.218 2.856 -0.215 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.407 2.520 0.990 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.497 1.939 0.699 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.374 1.733 1.445 1.00 0.00 N ATOM 0 H HIS A 211 0.940 5.511 -2.735 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.677 3.183 -2.684 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.841 4.146 -0.891 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.453 5.272 -0.532 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.865 3.215 -0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.598 2.577 1.381 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.447 1.442 0.830 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.213 6.058 -2.792 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.507 6.687 -2.998 1.00 0.00 C ATOM 1503 C GLN A 212 -4.026 6.385 -4.405 1.00 0.00 C ATOM 1504 O GLN A 212 -5.227 6.208 -4.602 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.427 8.196 -2.755 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.816 8.834 -2.810 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.721 10.360 -2.748 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.152 10.996 -1.801 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.135 10.909 -3.808 1.00 0.00 N ATOM 0 H GLN A 212 -1.419 6.698 -2.811 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.210 6.272 -2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.973 8.388 -1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.782 8.655 -3.504 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.322 8.534 -3.728 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.421 8.470 -1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.796 10.318 -4.567 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.024 11.922 -3.862 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.096 6.336 -5.347 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.445 6.058 -6.730 1.00 0.00 C ATOM 1520 C VAL A 213 -3.771 4.571 -6.880 1.00 0.00 C ATOM 1521 O VAL A 213 -4.768 4.210 -7.504 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.319 6.521 -7.657 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.883 5.393 -8.594 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.736 7.762 -8.448 1.00 0.00 C ATOM 0 H VAL A 213 -2.101 6.484 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.335 6.616 -7.019 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.464 6.791 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.082 5.748 -9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.526 4.548 -8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.730 5.078 -9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.918 8.070 -9.099 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.613 7.531 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.975 8.571 -7.757 1.00 0.00 H new ATOM 1534 N MET A 214 -2.911 3.748 -6.299 1.00 0.00 N ATOM 1535 CA MET A 214 -3.094 2.308 -6.360 1.00 0.00 C ATOM 1536 C MET A 214 -4.374 1.887 -5.635 1.00 0.00 C ATOM 1537 O MET A 214 -5.033 0.929 -6.037 1.00 0.00 O ATOM 1538 CB MET A 214 -1.892 1.612 -5.720 1.00 0.00 C ATOM 1539 CG MET A 214 -2.126 0.104 -5.609 1.00 0.00 C ATOM 1540 SD MET A 214 -2.722 -0.537 -7.165 1.00 0.00 S ATOM 1541 CE MET A 214 -1.524 0.180 -8.276 1.00 0.00 C ATOM 0 H MET A 214 -2.085 4.051 -5.783 1.00 0.00 H new ATOM 0 HA MET A 214 -3.178 2.016 -7.407 1.00 0.00 H new ATOM 0 HB2 MET A 214 -0.998 1.802 -6.314 1.00 0.00 H new ATOM 0 HB3 MET A 214 -1.711 2.029 -4.729 1.00 0.00 H new ATOM 0 HG2 MET A 214 -1.199 -0.397 -5.331 1.00 0.00 H new ATOM 0 HG3 MET A 214 -2.849 -0.103 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 214 -1.651 -0.245 -9.272 1.00 0.00 H new ATOM 0 HE2 MET A 214 -1.670 1.259 -8.321 1.00 0.00 H new ATOM 0 HE3 MET A 214 -0.518 -0.035 -7.915 1.00 0.00 H new ATOM 1551 N SER A 215 -4.687 2.623 -4.579 1.00 0.00 N ATOM 1552 CA SER A 215 -5.876 2.337 -3.794 1.00 0.00 C ATOM 1553 C SER A 215 -7.117 2.382 -4.688 1.00 0.00 C ATOM 1554 O SER A 215 -7.970 1.499 -4.617 1.00 0.00 O ATOM 1555 CB SER A 215 -6.021 3.326 -2.635 1.00 0.00 C ATOM 1556 OG SER A 215 -7.245 3.144 -1.928 1.00 0.00 O ATOM 0 H SER A 215 -4.138 3.417 -4.249 1.00 0.00 H new ATOM 0 HA SER A 215 -5.776 1.337 -3.373 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.184 3.204 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A 215 -5.972 4.345 -3.019 1.00 0.00 H new ATOM 0 HG SER A 215 -7.299 3.793 -1.195 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.178 3.420 -5.510 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.300 3.591 -6.417 1.00 0.00 C ATOM 1564 C GLU A 216 -8.249 2.542 -7.529 1.00 0.00 C ATOM 1565 O GLU A 216 -9.287 2.084 -8.004 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.323 5.006 -6.999 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.538 5.787 -6.493 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.181 7.254 -6.242 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.227 7.771 -6.843 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.935 7.860 -5.389 1.00 0.00 O ATOM 0 H GLU A 216 -6.469 4.151 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.222 3.450 -5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.408 5.531 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.346 4.955 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.345 5.725 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -9.907 5.336 -5.572 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.030 2.191 -7.912 1.00 0.00 N ATOM 1578 CA VAL A 217 -6.829 1.204 -8.959 1.00 0.00 C ATOM 1579 C VAL A 217 -7.311 -0.162 -8.466 1.00 0.00 C ATOM 1580 O VAL A 217 -7.960 -0.900 -9.206 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.364 1.197 -9.399 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.020 -0.095 -10.143 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.043 2.425 -10.254 1.00 0.00 C ATOM 0 H VAL A 217 -6.171 2.573 -7.516 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.418 1.458 -9.840 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.745 1.241 -8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.973 -0.073 -10.444 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.192 -0.949 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.650 -0.184 -11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.995 2.396 -10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.675 2.425 -11.142 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.230 3.330 -9.676 1.00 0.00 H new ATOM 1593 N ALA A 218 -6.976 -0.457 -7.219 1.00 0.00 N ATOM 1594 CA ALA A 218 -7.366 -1.721 -6.618 1.00 0.00 C ATOM 1595 C ALA A 218 -8.889 -1.858 -6.673 1.00 0.00 C ATOM 1596 O ALA A 218 -9.411 -2.962 -6.825 1.00 0.00 O ATOM 1597 CB ALA A 218 -6.826 -1.795 -5.188 1.00 0.00 C ATOM 0 H ALA A 218 -6.439 0.158 -6.608 1.00 0.00 H new ATOM 0 HA ALA A 218 -6.939 -2.557 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -7.119 -2.743 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.739 -1.722 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.236 -0.973 -4.601 1.00 0.00 H new ATOM 1603 N LEU A 219 -9.559 -0.722 -6.548 1.00 0.00 N ATOM 1604 CA LEU A 219 -11.011 -0.702 -6.582 1.00 0.00 C ATOM 1605 C LEU A 219 -11.485 -0.869 -8.026 1.00 0.00 C ATOM 1606 O LEU A 219 -12.581 -1.373 -8.269 1.00 0.00 O ATOM 1607 CB LEU A 219 -11.545 0.560 -5.901 1.00 0.00 C ATOM 1608 CG LEU A 219 -12.852 0.400 -5.122 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.012 1.514 -4.085 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.050 0.323 -6.070 1.00 0.00 C ATOM 0 H LEU A 219 -9.123 0.191 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 219 -11.417 -1.539 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.781 0.931 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.691 1.326 -6.663 1.00 0.00 H new ATOM 0 HG LEU A 219 -12.812 -0.543 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.949 1.377 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.180 1.479 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -13.021 2.481 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.966 0.209 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.106 1.237 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -13.933 -0.533 -6.735 1.00 0.00 H new ATOM 1622 N LEU A 220 -10.637 -0.438 -8.948 1.00 0.00 N ATOM 1623 CA LEU A 220 -10.956 -0.534 -10.362 1.00 0.00 C ATOM 1624 C LEU A 220 -10.868 -1.996 -10.802 1.00 0.00 C ATOM 1625 O LEU A 220 -11.779 -2.508 -11.452 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.067 0.408 -11.177 1.00 0.00 C ATOM 1627 CG LEU A 220 -10.772 1.227 -12.260 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -10.738 0.501 -13.606 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -12.198 1.583 -11.836 1.00 0.00 C ATOM 0 H LEU A 220 -9.729 -0.021 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 220 -11.980 -0.207 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -9.576 1.097 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -9.283 -0.183 -11.650 1.00 0.00 H new ATOM 0 HG LEU A 220 -10.230 2.164 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -11.246 1.105 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.703 0.342 -13.907 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -11.241 -0.461 -13.513 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -12.677 2.165 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -12.766 0.668 -11.664 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.169 2.170 -10.918 1.00 0.00 H new ATOM 1641 N ARG A 221 -9.764 -2.628 -10.431 1.00 0.00 N ATOM 1642 CA ARG A 221 -9.546 -4.022 -10.779 1.00 0.00 C ATOM 1643 C ARG A 221 -10.552 -4.915 -10.049 1.00 0.00 C ATOM 1644 O ARG A 221 -11.180 -5.776 -10.662 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.126 -4.463 -10.419 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.583 -3.654 -9.239 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.530 -4.451 -8.467 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.149 -5.097 -7.288 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.461 -5.753 -6.343 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.128 -5.855 -6.433 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -7.106 -6.308 -5.308 1.00 0.00 N ATOM 0 H ARG A 221 -9.011 -2.200 -9.893 1.00 0.00 H new ATOM 0 HA ARG A 221 -9.683 -4.121 -11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.123 -5.524 -10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -7.472 -4.337 -11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.146 -2.723 -9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.401 -3.383 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.086 -5.207 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.723 -3.791 -8.149 1.00 0.00 H new ATOM 0 HE ARG A 221 -8.162 -5.039 -7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -4.636 -5.433 -7.221 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.605 -6.354 -5.714 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -8.121 -6.231 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.582 -6.807 -4.589 1.00 0.00 H new ATOM 1665 N GLN A 222 -10.672 -4.678 -8.751 1.00 0.00 N ATOM 1666 CA GLN A 222 -11.590 -5.450 -7.932 1.00 0.00 C ATOM 1667 C GLN A 222 -13.013 -5.345 -8.485 1.00 0.00 C ATOM 1668 O GLN A 222 -13.773 -6.311 -8.441 1.00 0.00 O ATOM 1669 CB GLN A 222 -11.535 -4.998 -6.471 1.00 0.00 C ATOM 1670 CG GLN A 222 -10.448 -5.754 -5.704 1.00 0.00 C ATOM 1671 CD GLN A 222 -9.895 -4.905 -4.557 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -9.950 -3.686 -4.570 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -9.360 -5.615 -3.568 1.00 0.00 N ATOM 0 H GLN A 222 -10.149 -3.962 -8.247 1.00 0.00 H new ATOM 0 HA GLN A 222 -11.284 -6.496 -7.966 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -11.339 -3.927 -6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -12.503 -5.166 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -10.857 -6.684 -5.309 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -9.640 -6.025 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -9.347 -6.634 -3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -8.963 -5.141 -2.757 1.00 0.00 H new ATOM 1682 N ALA A 223 -13.330 -4.162 -8.992 1.00 0.00 N ATOM 1683 CA ALA A 223 -14.648 -3.918 -9.553 1.00 0.00 C ATOM 1684 C ALA A 223 -14.765 -4.636 -10.899 1.00 0.00 C ATOM 1685 O ALA A 223 -15.797 -5.237 -11.198 1.00 0.00 O ATOM 1686 CB ALA A 223 -14.879 -2.411 -9.675 1.00 0.00 C ATOM 0 H ALA A 223 -12.697 -3.363 -9.026 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.424 -4.315 -8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.868 -2.227 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.813 -1.952 -8.689 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.121 -1.978 -10.328 1.00 0.00 H new ATOM 1692 N VAL A 224 -13.695 -4.552 -11.675 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.665 -5.186 -12.981 1.00 0.00 C ATOM 1694 C VAL A 224 -13.736 -6.705 -12.808 1.00 0.00 C ATOM 1695 O VAL A 224 -14.337 -7.399 -13.627 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.427 -4.730 -13.757 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.386 -5.367 -15.147 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.371 -3.204 -13.851 1.00 0.00 C ATOM 0 H VAL A 224 -12.841 -4.054 -11.424 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.531 -4.885 -13.571 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.546 -5.065 -13.209 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.497 -5.026 -15.677 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.357 -6.452 -15.049 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.275 -5.077 -15.707 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.482 -2.906 -14.407 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.260 -2.838 -14.365 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.331 -2.779 -12.848 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.115 -7.176 -11.737 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.101 -8.599 -11.445 1.00 0.00 C ATOM 1710 C GLU A 225 -14.523 -9.105 -11.198 1.00 0.00 C ATOM 1711 O GLU A 225 -14.912 -10.151 -11.713 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.194 -8.905 -10.252 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.260 -10.387 -9.879 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.736 -10.569 -8.436 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -11.868 -10.263 -7.533 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.883 -10.984 -8.209 1.00 0.00 O ATOM 0 H GLU A 225 -12.618 -6.597 -11.060 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.696 -9.123 -12.311 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.166 -8.632 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.493 -8.298 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.937 -10.906 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.276 -10.841 -10.001 1.00 0.00 H new ATOM 1723 N SER A 226 -15.261 -8.338 -10.408 1.00 0.00 N ATOM 1724 CA SER A 226 -16.631 -8.695 -10.085 1.00 0.00 C ATOM 1725 C SER A 226 -17.445 -8.861 -11.370 1.00 0.00 C ATOM 1726 O SER A 226 -18.243 -9.790 -11.488 1.00 0.00 O ATOM 1727 CB SER A 226 -17.277 -7.643 -9.181 1.00 0.00 C ATOM 1728 OG SER A 226 -16.897 -7.806 -7.817 1.00 0.00 O ATOM 0 H SER A 226 -14.935 -7.470 -9.982 1.00 0.00 H new ATOM 0 HA SER A 226 -16.619 -9.641 -9.544 1.00 0.00 H new ATOM 0 HB2 SER A 226 -16.991 -6.648 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.362 -7.709 -9.266 1.00 0.00 H new ATOM 0 HG SER A 226 -17.328 -7.115 -7.272 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.214 -7.947 -12.302 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.916 -7.981 -13.574 1.00 0.00 C ATOM 1736 C GLU A 227 -17.457 -9.184 -14.401 1.00 0.00 C ATOM 1737 O GLU A 227 -18.255 -9.793 -15.112 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.714 -6.676 -14.346 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.006 -5.463 -13.459 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.517 -4.172 -14.118 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.485 -4.196 -15.407 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.188 -3.204 -13.416 1.00 0.00 O ATOM 0 H GLU A 227 -16.551 -7.179 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.983 -8.086 -13.376 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.690 -6.623 -14.715 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.369 -6.660 -15.217 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.077 -5.396 -13.270 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.519 -5.589 -12.492 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.174 -9.490 -14.281 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.600 -10.609 -15.008 1.00 0.00 C ATOM 1751 C VAL A 228 -16.325 -11.896 -14.611 1.00 0.00 C ATOM 1752 O VAL A 228 -16.457 -12.813 -15.420 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.091 -10.673 -14.764 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.466 -11.857 -15.504 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.415 -9.359 -15.162 1.00 0.00 C ATOM 0 H VAL A 228 -15.515 -8.982 -13.691 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.737 -10.477 -16.081 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.930 -10.822 -13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.393 -11.880 -15.314 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.917 -12.785 -15.152 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.643 -11.751 -16.574 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.343 -9.431 -14.979 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.590 -9.166 -16.220 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.830 -8.543 -14.571 1.00 0.00 H new ATOM 1765 N SER A 229 -16.776 -11.923 -13.365 1.00 0.00 N ATOM 1766 CA SER A 229 -17.484 -13.082 -12.851 1.00 0.00 C ATOM 1767 C SER A 229 -18.882 -13.159 -13.469 1.00 0.00 C ATOM 1768 O SER A 229 -19.381 -14.247 -13.749 1.00 0.00 O ATOM 1769 CB SER A 229 -17.580 -13.036 -11.324 1.00 0.00 C ATOM 1770 OG SER A 229 -16.328 -13.310 -10.702 1.00 0.00 O ATOM 0 H SER A 229 -16.664 -11.160 -12.697 1.00 0.00 H new ATOM 0 HA SER A 229 -16.923 -13.975 -13.126 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.932 -12.053 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.320 -13.761 -10.985 1.00 0.00 H new ATOM 0 HG SER A 229 -16.431 -13.269 -9.728 1.00 0.00 H new