USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 924 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 -122:sc= -0.0129 (180deg=-0.326) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 165:sc= 0.0791 (180deg=0.0382) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -54:sc= 0.434 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.883 USER MOD Single : A 135 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-2.6!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 42:sc= 0.52 USER MOD Single : A 147 SER OG : rot 117:sc= 1.13 USER MOD Single : A 149 SER OG : rot -144:sc= -1.12 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -40:sc= -7.64! USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 SER OG : rot -50:sc= -2.08! USER MOD Single : A 167 GLN : amide:sc= -3.33! C(o=-3.3!,f=-3.4!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.0996 K(o=-0.1,f=-1.9!) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 187 THR OG1 : rot 160:sc= -0.431 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.0245 K(o=-0.025,f=-0.56) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 124:sc= -0.122! USER MOD Single : A 209 GLN :FLIP amide:sc= -15! C(o=-19!,f=-15!) USER MOD Single : A 211 HIS :FLIP no HD1:sc= -1.28 F(o=-3.8!,f=-1.3) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl -106:sc= -2.57 (180deg=-8.05!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.5!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 45:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.978 -11.014 -16.872 1.00 0.00 N ATOM 2 CA PRO A 111 -8.300 -11.765 -15.830 1.00 0.00 C ATOM 3 C PRO A 111 -6.811 -11.416 -15.782 1.00 0.00 C ATOM 4 O PRO A 111 -6.252 -11.211 -14.706 1.00 0.00 O ATOM 5 CB PRO A 111 -8.557 -13.225 -16.166 1.00 0.00 C ATOM 6 CG PRO A 111 -8.970 -13.250 -17.629 1.00 0.00 C ATOM 7 CD PRO A 111 -9.295 -11.824 -18.045 1.00 0.00 C ATOM 0 HA PRO A 111 -8.671 -11.528 -14.833 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.663 -13.827 -16.002 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.341 -13.640 -15.532 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.167 -13.654 -18.246 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.837 -13.896 -17.770 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.704 -11.519 -18.908 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.344 -11.722 -18.325 1.00 0.00 H new ATOM 15 N MET A 112 -6.212 -11.359 -16.963 1.00 0.00 N ATOM 16 CA MET A 112 -4.799 -11.038 -17.069 1.00 0.00 C ATOM 17 C MET A 112 -4.497 -9.674 -16.444 1.00 0.00 C ATOM 18 O MET A 112 -3.477 -9.504 -15.779 1.00 0.00 O ATOM 19 CB MET A 112 -4.388 -11.026 -18.543 1.00 0.00 C ATOM 20 CG MET A 112 -2.865 -10.990 -18.687 1.00 0.00 C ATOM 21 SD MET A 112 -2.157 -12.507 -18.067 1.00 0.00 S ATOM 22 CE MET A 112 -2.543 -13.605 -19.421 1.00 0.00 C ATOM 0 H MET A 112 -6.679 -11.530 -17.854 1.00 0.00 H new ATOM 0 HA MET A 112 -4.232 -11.797 -16.530 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.783 -11.911 -19.042 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.824 -10.159 -19.039 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.594 -10.854 -19.734 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.460 -10.139 -18.139 1.00 0.00 H new ATOM 0 HE1 MET A 112 -3.141 -14.439 -19.054 1.00 0.00 H new ATOM 0 HE2 MET A 112 -3.105 -13.062 -20.181 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.619 -13.985 -19.856 1.00 0.00 H new ATOM 32 N THR A 113 -5.404 -8.737 -16.680 1.00 0.00 N ATOM 33 CA THR A 113 -5.248 -7.394 -16.149 1.00 0.00 C ATOM 34 C THR A 113 -5.309 -7.415 -14.620 1.00 0.00 C ATOM 35 O THR A 113 -4.615 -6.647 -13.957 1.00 0.00 O ATOM 36 CB THR A 113 -6.317 -6.506 -16.787 1.00 0.00 C ATOM 37 OG1 THR A 113 -7.484 -7.324 -16.806 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.038 -6.223 -18.265 1.00 0.00 C ATOM 0 H THR A 113 -6.249 -8.882 -17.232 1.00 0.00 H new ATOM 0 HA THR A 113 -4.271 -6.981 -16.399 1.00 0.00 H new ATOM 0 HB THR A 113 -6.378 -5.564 -16.241 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.227 -6.824 -17.203 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.827 -5.589 -18.669 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.078 -5.716 -18.363 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.010 -7.163 -18.816 1.00 0.00 H new ATOM 46 N LEU A 114 -6.148 -8.303 -14.105 1.00 0.00 N ATOM 47 CA LEU A 114 -6.309 -8.434 -12.667 1.00 0.00 C ATOM 48 C LEU A 114 -4.947 -8.716 -12.030 1.00 0.00 C ATOM 49 O LEU A 114 -4.639 -8.194 -10.959 1.00 0.00 O ATOM 50 CB LEU A 114 -7.370 -9.487 -12.341 1.00 0.00 C ATOM 51 CG LEU A 114 -8.748 -8.951 -11.949 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.829 -9.470 -12.899 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.066 -9.274 -10.487 1.00 0.00 C ATOM 0 H LEU A 114 -6.723 -8.938 -14.658 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.676 -7.502 -12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.488 -10.136 -13.209 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.998 -10.108 -11.526 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.732 -7.865 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.799 -9.074 -12.598 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.605 -9.147 -13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.854 -10.559 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.051 -8.882 -10.234 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.057 -10.354 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.316 -8.816 -9.842 1.00 0.00 H new ATOM 65 N LYS A 115 -4.167 -9.539 -12.714 1.00 0.00 N ATOM 66 CA LYS A 115 -2.845 -9.896 -12.228 1.00 0.00 C ATOM 67 C LYS A 115 -1.903 -8.703 -12.402 1.00 0.00 C ATOM 68 O LYS A 115 -1.069 -8.435 -11.538 1.00 0.00 O ATOM 69 CB LYS A 115 -2.351 -11.174 -12.909 1.00 0.00 C ATOM 70 CG LYS A 115 -1.899 -12.207 -11.874 1.00 0.00 C ATOM 71 CD LYS A 115 -3.049 -13.143 -11.496 1.00 0.00 C ATOM 72 CE LYS A 115 -3.300 -13.120 -9.987 1.00 0.00 C ATOM 73 NZ LYS A 115 -3.561 -14.488 -9.484 1.00 0.00 N ATOM 0 H LYS A 115 -4.425 -9.970 -13.602 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.879 -10.123 -11.162 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.147 -11.594 -13.524 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.523 -10.938 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.068 -12.789 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.532 -11.698 -10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.955 -12.844 -12.024 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.815 -14.159 -11.814 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.436 -12.697 -9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.150 -12.476 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.729 -14.454 -8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.399 -14.879 -9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.738 -15.093 -9.680 1.00 0.00 H new ATOM 87 N GLY A 116 -2.068 -8.019 -13.524 1.00 0.00 N ATOM 88 CA GLY A 116 -1.243 -6.860 -13.822 1.00 0.00 C ATOM 89 C GLY A 116 -1.442 -5.762 -12.776 1.00 0.00 C ATOM 90 O GLY A 116 -0.496 -5.061 -12.419 1.00 0.00 O ATOM 0 H GLY A 116 -2.761 -8.245 -14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.194 -7.154 -13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.494 -6.475 -14.811 1.00 0.00 H new ATOM 94 N LEU A 117 -2.678 -5.646 -12.314 1.00 0.00 N ATOM 95 CA LEU A 117 -3.013 -4.644 -11.316 1.00 0.00 C ATOM 96 C LEU A 117 -2.559 -5.131 -9.938 1.00 0.00 C ATOM 97 O LEU A 117 -2.283 -4.326 -9.051 1.00 0.00 O ATOM 98 CB LEU A 117 -4.501 -4.296 -11.385 1.00 0.00 C ATOM 99 CG LEU A 117 -4.837 -2.879 -11.856 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.612 -1.967 -11.768 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.438 -2.898 -13.263 1.00 0.00 C ATOM 0 H LEU A 117 -3.460 -6.229 -12.612 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.482 -3.714 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.989 -5.005 -12.054 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.934 -4.441 -10.395 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.593 -2.467 -11.188 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.878 -0.966 -12.108 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.267 -1.919 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.816 -2.365 -12.398 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.668 -1.879 -13.574 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.723 -3.337 -13.958 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.352 -3.491 -13.260 1.00 0.00 H new ATOM 113 N ASP A 118 -2.495 -6.448 -9.803 1.00 0.00 N ATOM 114 CA ASP A 118 -2.079 -7.052 -8.549 1.00 0.00 C ATOM 115 C ASP A 118 -0.693 -6.526 -8.169 1.00 0.00 C ATOM 116 O ASP A 118 -0.466 -6.133 -7.026 1.00 0.00 O ATOM 117 CB ASP A 118 -1.989 -8.574 -8.674 1.00 0.00 C ATOM 118 CG ASP A 118 -1.763 -9.319 -7.356 1.00 0.00 C ATOM 119 OD1 ASP A 118 -1.435 -8.711 -6.327 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.940 -10.595 -7.415 1.00 0.00 O ATOM 0 H ASP A 118 -2.724 -7.113 -10.542 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.818 -6.795 -7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.909 -8.941 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.176 -8.820 -9.357 1.00 0.00 H new ATOM 125 N LYS A 119 0.198 -6.536 -9.150 1.00 0.00 N ATOM 126 CA LYS A 119 1.555 -6.065 -8.933 1.00 0.00 C ATOM 127 C LYS A 119 1.519 -4.594 -8.515 1.00 0.00 C ATOM 128 O LYS A 119 2.334 -4.155 -7.705 1.00 0.00 O ATOM 129 CB LYS A 119 2.419 -6.332 -10.168 1.00 0.00 C ATOM 130 CG LYS A 119 3.885 -6.530 -9.779 1.00 0.00 C ATOM 131 CD LYS A 119 4.205 -8.013 -9.582 1.00 0.00 C ATOM 132 CE LYS A 119 4.947 -8.579 -10.794 1.00 0.00 C ATOM 133 NZ LYS A 119 4.951 -10.059 -10.755 1.00 0.00 N ATOM 0 H LYS A 119 0.006 -6.863 -10.097 1.00 0.00 H new ATOM 0 HA LYS A 119 2.024 -6.617 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.054 -7.218 -10.687 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.333 -5.497 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.530 -6.115 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.098 -5.983 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.813 -8.142 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.282 -8.570 -9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.471 -8.235 -11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.971 -8.207 -10.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.224 -10.430 -11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.631 -10.386 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.000 -10.402 -10.511 1.00 0.00 H new ATOM 147 N ALA A 120 0.566 -3.872 -9.087 1.00 0.00 N ATOM 148 CA ALA A 120 0.413 -2.459 -8.784 1.00 0.00 C ATOM 149 C ALA A 120 0.265 -2.280 -7.272 1.00 0.00 C ATOM 150 O ALA A 120 0.581 -1.219 -6.735 1.00 0.00 O ATOM 151 CB ALA A 120 -0.782 -1.898 -9.557 1.00 0.00 C ATOM 0 H ALA A 120 -0.108 -4.239 -9.759 1.00 0.00 H new ATOM 0 HA ALA A 120 1.295 -1.901 -9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.897 -0.838 -9.330 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.615 -2.024 -10.627 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.687 -2.432 -9.266 1.00 0.00 H new ATOM 157 N SER A 121 -0.214 -3.333 -6.627 1.00 0.00 N ATOM 158 CA SER A 121 -0.407 -3.305 -5.187 1.00 0.00 C ATOM 159 C SER A 121 0.903 -2.930 -4.491 1.00 0.00 C ATOM 160 O SER A 121 0.890 -2.307 -3.430 1.00 0.00 O ATOM 161 CB SER A 121 -0.913 -4.654 -4.673 1.00 0.00 C ATOM 162 OG SER A 121 -1.501 -4.546 -3.379 1.00 0.00 O ATOM 0 H SER A 121 -0.474 -4.212 -7.075 1.00 0.00 H new ATOM 0 HA SER A 121 -1.162 -2.553 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.646 -5.056 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.085 -5.362 -4.637 1.00 0.00 H new ATOM 0 HG SER A 121 -1.813 -5.428 -3.087 1.00 0.00 H new ATOM 168 N GLU A 122 2.003 -3.325 -5.115 1.00 0.00 N ATOM 169 CA GLU A 122 3.318 -3.037 -4.569 1.00 0.00 C ATOM 170 C GLU A 122 3.551 -1.526 -4.513 1.00 0.00 C ATOM 171 O GLU A 122 4.311 -1.042 -3.676 1.00 0.00 O ATOM 172 CB GLU A 122 4.413 -3.732 -5.382 1.00 0.00 C ATOM 173 CG GLU A 122 5.793 -3.171 -5.034 1.00 0.00 C ATOM 174 CD GLU A 122 6.857 -4.269 -5.072 1.00 0.00 C ATOM 175 OE1 GLU A 122 7.057 -4.903 -6.119 1.00 0.00 O ATOM 176 OE2 GLU A 122 7.489 -4.455 -3.963 1.00 0.00 O ATOM 0 H GLU A 122 2.010 -3.842 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 122 3.362 -3.429 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.392 -4.804 -5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.220 -3.599 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.056 -2.381 -5.737 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.766 -2.720 -4.042 1.00 0.00 H new ATOM 183 N LEU A 123 2.883 -0.823 -5.416 1.00 0.00 N ATOM 184 CA LEU A 123 3.009 0.623 -5.481 1.00 0.00 C ATOM 185 C LEU A 123 2.609 1.226 -4.132 1.00 0.00 C ATOM 186 O LEU A 123 3.060 2.313 -3.776 1.00 0.00 O ATOM 187 CB LEU A 123 2.211 1.178 -6.663 1.00 0.00 C ATOM 188 CG LEU A 123 2.589 0.634 -8.042 1.00 0.00 C ATOM 189 CD1 LEU A 123 2.059 1.541 -9.153 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.100 0.418 -8.150 1.00 0.00 C ATOM 0 H LEU A 123 2.253 -1.228 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 123 4.045 0.907 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.154 0.973 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.327 2.262 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 123 2.115 -0.339 -8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.342 1.132 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.973 1.601 -9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.484 2.538 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.342 0.031 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.615 1.366 -7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.420 -0.297 -7.392 1.00 0.00 H new ATOM 202 N ALA A 124 1.768 0.492 -3.418 1.00 0.00 N ATOM 203 CA ALA A 124 1.302 0.941 -2.117 1.00 0.00 C ATOM 204 C ALA A 124 2.389 0.676 -1.073 1.00 0.00 C ATOM 205 O ALA A 124 2.364 1.253 0.013 1.00 0.00 O ATOM 206 CB ALA A 124 -0.015 0.241 -1.777 1.00 0.00 C ATOM 0 H ALA A 124 1.397 -0.410 -3.716 1.00 0.00 H new ATOM 0 HA ALA A 124 1.108 2.014 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.365 0.578 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.762 0.483 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.142 -0.837 -1.754 1.00 0.00 H new ATOM 212 N THR A 125 3.317 -0.196 -1.439 1.00 0.00 N ATOM 213 CA THR A 125 4.410 -0.544 -0.547 1.00 0.00 C ATOM 214 C THR A 125 5.756 -0.263 -1.219 1.00 0.00 C ATOM 215 O THR A 125 6.745 -0.940 -0.942 1.00 0.00 O ATOM 216 CB THR A 125 4.232 -2.005 -0.128 1.00 0.00 C ATOM 217 OG1 THR A 125 5.121 -2.160 0.974 1.00 0.00 O ATOM 218 CG2 THR A 125 4.765 -2.983 -1.177 1.00 0.00 C ATOM 0 H THR A 125 3.335 -0.672 -2.341 1.00 0.00 H new ATOM 0 HA THR A 125 4.397 0.070 0.353 1.00 0.00 H new ATOM 0 HB THR A 125 3.176 -2.205 0.052 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.022 -1.880 0.709 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.614 -4.006 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.232 -2.836 -2.116 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.829 -2.806 -1.332 1.00 0.00 H new ATOM 226 N LEU A 126 5.750 0.736 -2.089 1.00 0.00 N ATOM 227 CA LEU A 126 6.958 1.114 -2.803 1.00 0.00 C ATOM 228 C LEU A 126 8.043 1.494 -1.794 1.00 0.00 C ATOM 229 O LEU A 126 8.017 1.044 -0.649 1.00 0.00 O ATOM 230 CB LEU A 126 6.655 2.212 -3.824 1.00 0.00 C ATOM 231 CG LEU A 126 7.615 2.306 -5.012 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.536 1.086 -5.071 1.00 0.00 C ATOM 233 CD2 LEU A 126 6.849 2.511 -6.321 1.00 0.00 C ATOM 0 H LEU A 126 4.928 1.295 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 126 7.340 0.272 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.647 2.055 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.653 3.171 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 126 8.249 3.181 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.208 1.178 -5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.121 1.027 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.936 0.182 -5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.555 2.575 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.174 1.671 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.272 3.434 -6.264 1.00 0.00 H new ATOM 245 N THR A 127 8.971 2.320 -2.254 1.00 0.00 N ATOM 246 CA THR A 127 10.063 2.766 -1.406 1.00 0.00 C ATOM 247 C THR A 127 11.057 3.604 -2.213 1.00 0.00 C ATOM 248 O THR A 127 10.984 3.649 -3.440 1.00 0.00 O ATOM 249 CB THR A 127 10.694 1.532 -0.758 1.00 0.00 C ATOM 250 OG1 THR A 127 10.663 1.818 0.637 1.00 0.00 O ATOM 251 CG2 THR A 127 12.184 1.399 -1.079 1.00 0.00 C ATOM 0 H THR A 127 8.989 2.692 -3.204 1.00 0.00 H new ATOM 0 HA THR A 127 9.704 3.420 -0.611 1.00 0.00 H new ATOM 0 HB THR A 127 10.170 0.638 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.052 1.068 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.582 0.507 -0.595 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.318 1.317 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.715 2.278 -0.713 1.00 0.00 H new ATOM 259 N PRO A 128 11.988 4.263 -1.472 1.00 0.00 N ATOM 260 CA PRO A 128 12.995 5.097 -2.106 1.00 0.00 C ATOM 261 C PRO A 128 14.078 4.241 -2.767 1.00 0.00 C ATOM 262 O PRO A 128 14.472 4.501 -3.903 1.00 0.00 O ATOM 263 CB PRO A 128 13.534 5.979 -0.991 1.00 0.00 C ATOM 264 CG PRO A 128 13.145 5.292 0.308 1.00 0.00 C ATOM 265 CD PRO A 128 12.105 4.233 -0.017 1.00 0.00 C ATOM 0 HA PRO A 128 12.590 5.704 -2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.616 6.087 -1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.109 6.981 -1.045 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.019 4.838 0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.744 6.016 1.017 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.418 3.250 0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.151 4.455 0.462 1.00 0.00 H new ATOM 273 N GLU A 129 14.528 3.238 -2.028 1.00 0.00 N ATOM 274 CA GLU A 129 15.557 2.343 -2.529 1.00 0.00 C ATOM 275 C GLU A 129 15.076 1.637 -3.798 1.00 0.00 C ATOM 276 O GLU A 129 15.811 1.548 -4.780 1.00 0.00 O ATOM 277 CB GLU A 129 15.969 1.328 -1.460 1.00 0.00 C ATOM 278 CG GLU A 129 17.121 0.450 -1.952 1.00 0.00 C ATOM 279 CD GLU A 129 18.449 0.891 -1.332 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.589 0.888 -0.100 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.356 1.244 -2.178 1.00 0.00 O ATOM 0 H GLU A 129 14.199 3.025 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 129 16.436 2.937 -2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.269 1.852 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.115 0.702 -1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 129 16.924 -0.591 -1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.187 0.505 -3.039 1.00 0.00 H new ATOM 288 N GLY A 130 13.844 1.154 -3.737 1.00 0.00 N ATOM 289 CA GLY A 130 13.255 0.460 -4.870 1.00 0.00 C ATOM 290 C GLY A 130 12.810 1.449 -5.948 1.00 0.00 C ATOM 291 O GLY A 130 12.739 1.099 -7.125 1.00 0.00 O ATOM 0 H GLY A 130 13.237 1.229 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.979 -0.239 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.400 -0.128 -4.536 1.00 0.00 H new ATOM 295 N LEU A 131 12.521 2.665 -5.508 1.00 0.00 N ATOM 296 CA LEU A 131 12.085 3.707 -6.422 1.00 0.00 C ATOM 297 C LEU A 131 13.144 3.904 -7.508 1.00 0.00 C ATOM 298 O LEU A 131 12.820 4.267 -8.638 1.00 0.00 O ATOM 299 CB LEU A 131 11.747 4.986 -5.653 1.00 0.00 C ATOM 300 CG LEU A 131 10.309 5.490 -5.788 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.161 6.892 -5.194 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.841 5.432 -7.243 1.00 0.00 C ATOM 0 H LEU A 131 12.580 2.952 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 131 11.164 3.412 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.954 4.816 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.420 5.775 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 131 9.660 4.827 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.129 7.226 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.425 6.869 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.823 7.581 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.816 5.796 -7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.489 6.056 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.885 4.403 -7.598 1.00 0.00 H new ATOM 314 N ALA A 132 14.388 3.654 -7.128 1.00 0.00 N ATOM 315 CA ALA A 132 15.497 3.800 -8.056 1.00 0.00 C ATOM 316 C ALA A 132 15.660 2.505 -8.856 1.00 0.00 C ATOM 317 O ALA A 132 15.839 2.542 -10.072 1.00 0.00 O ATOM 318 CB ALA A 132 16.765 4.171 -7.283 1.00 0.00 C ATOM 0 H ALA A 132 14.653 3.351 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 132 15.301 4.604 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.597 4.280 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.607 5.112 -6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.995 3.385 -6.563 1.00 0.00 H new ATOM 324 N ARG A 133 15.592 1.393 -8.140 1.00 0.00 N ATOM 325 CA ARG A 133 15.730 0.089 -8.768 1.00 0.00 C ATOM 326 C ARG A 133 14.354 -0.472 -9.133 1.00 0.00 C ATOM 327 O ARG A 133 14.106 -0.810 -10.289 1.00 0.00 O ATOM 328 CB ARG A 133 16.445 -0.896 -7.841 1.00 0.00 C ATOM 329 CG ARG A 133 17.139 -1.998 -8.643 1.00 0.00 C ATOM 330 CD ARG A 133 16.882 -3.373 -8.021 1.00 0.00 C ATOM 331 NE ARG A 133 18.123 -3.887 -7.400 1.00 0.00 N ATOM 332 CZ ARG A 133 18.188 -5.008 -6.669 1.00 0.00 C ATOM 333 NH1 ARG A 133 17.084 -5.740 -6.464 1.00 0.00 N ATOM 334 NH2 ARG A 133 19.357 -5.398 -6.143 1.00 0.00 N ATOM 0 H ARG A 133 15.443 1.367 -7.131 1.00 0.00 H new ATOM 0 HA ARG A 133 16.326 0.217 -9.672 1.00 0.00 H new ATOM 0 HB2 ARG A 133 17.179 -0.364 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.726 -1.340 -7.152 1.00 0.00 H new ATOM 0 HG2 ARG A 133 16.778 -1.987 -9.671 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.211 -1.806 -8.680 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.093 -3.301 -7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 133 16.533 -4.068 -8.785 1.00 0.00 H new ATOM 0 HE ARG A 133 18.982 -3.355 -7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.194 -5.444 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 133 17.134 -6.593 -5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.197 -4.841 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 133 19.406 -6.251 -5.586 1.00 0.00 H new ATOM 348 N GLU A 134 13.497 -0.553 -8.127 1.00 0.00 N ATOM 349 CA GLU A 134 12.153 -1.067 -8.328 1.00 0.00 C ATOM 350 C GLU A 134 11.487 -0.362 -9.511 1.00 0.00 C ATOM 351 O GLU A 134 10.790 -0.996 -10.303 1.00 0.00 O ATOM 352 CB GLU A 134 11.313 -0.918 -7.057 1.00 0.00 C ATOM 353 CG GLU A 134 10.399 -2.129 -6.859 1.00 0.00 C ATOM 354 CD GLU A 134 10.767 -2.891 -5.585 1.00 0.00 C ATOM 355 OE1 GLU A 134 11.729 -3.741 -5.716 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.153 -2.669 -4.531 1.00 0.00 O ATOM 0 H GLU A 134 13.707 -0.271 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 134 12.222 -2.131 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.969 -0.808 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.712 -0.011 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.361 -1.801 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.478 -2.793 -7.720 1.00 0.00 H new ATOM 363 N HIS A 135 11.724 0.938 -9.594 1.00 0.00 N ATOM 364 CA HIS A 135 11.156 1.736 -10.668 1.00 0.00 C ATOM 365 C HIS A 135 11.580 1.155 -12.018 1.00 0.00 C ATOM 366 O HIS A 135 10.746 0.949 -12.899 1.00 0.00 O ATOM 367 CB HIS A 135 11.536 3.209 -10.510 1.00 0.00 C ATOM 368 CG HIS A 135 10.963 4.109 -11.579 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.116 3.858 -12.931 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.237 5.259 -11.481 1.00 0.00 C ATOM 371 CE1 HIS A 135 10.505 4.820 -13.607 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.962 5.688 -12.706 1.00 0.00 N ATOM 0 H HIS A 135 12.302 1.460 -8.935 1.00 0.00 H new ATOM 0 HA HIS A 135 10.068 1.695 -10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.197 3.559 -9.535 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.622 3.296 -10.520 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.937 5.739 -10.562 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.447 4.902 -14.682 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.432 6.528 -12.936 1.00 0.00 H new ATOM 380 N SER A 136 12.876 0.908 -12.139 1.00 0.00 N ATOM 381 CA SER A 136 13.421 0.355 -13.367 1.00 0.00 C ATOM 382 C SER A 136 12.777 -1.001 -13.662 1.00 0.00 C ATOM 383 O SER A 136 12.344 -1.256 -14.784 1.00 0.00 O ATOM 384 CB SER A 136 14.942 0.213 -13.279 1.00 0.00 C ATOM 385 OG SER A 136 15.529 -0.040 -14.553 1.00 0.00 O ATOM 0 H SER A 136 13.565 1.081 -11.407 1.00 0.00 H new ATOM 0 HA SER A 136 13.194 1.042 -14.182 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.367 1.124 -12.858 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.191 -0.600 -12.597 1.00 0.00 H new ATOM 0 HG SER A 136 16.501 -0.123 -14.455 1.00 0.00 H new ATOM 391 N ARG A 137 12.735 -1.836 -12.634 1.00 0.00 N ATOM 392 CA ARG A 137 12.151 -3.160 -12.769 1.00 0.00 C ATOM 393 C ARG A 137 10.626 -3.062 -12.841 1.00 0.00 C ATOM 394 O ARG A 137 9.995 -3.735 -13.655 1.00 0.00 O ATOM 395 CB ARG A 137 12.543 -4.057 -11.593 1.00 0.00 C ATOM 396 CG ARG A 137 12.737 -5.504 -12.048 1.00 0.00 C ATOM 397 CD ARG A 137 12.652 -6.468 -10.863 1.00 0.00 C ATOM 398 NE ARG A 137 13.804 -7.397 -10.882 1.00 0.00 N ATOM 399 CZ ARG A 137 14.247 -8.067 -9.810 1.00 0.00 C ATOM 400 NH1 ARG A 137 13.637 -7.916 -8.626 1.00 0.00 N ATOM 401 NH2 ARG A 137 15.299 -8.889 -9.921 1.00 0.00 N ATOM 0 H ARG A 137 13.096 -1.622 -11.704 1.00 0.00 H new ATOM 0 HA ARG A 137 12.534 -3.600 -13.690 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.463 -3.688 -11.141 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.771 -4.014 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.977 -5.762 -12.786 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.705 -5.608 -12.537 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.642 -5.908 -9.928 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.720 -7.031 -10.908 1.00 0.00 H new ATOM 0 HE ARG A 137 14.291 -7.536 -11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 137 12.835 -7.291 -8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.974 -8.426 -7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.763 -9.005 -10.822 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.636 -9.399 -9.105 1.00 0.00 H new ATOM 415 N LEU A 138 10.077 -2.219 -11.979 1.00 0.00 N ATOM 416 CA LEU A 138 8.638 -2.025 -11.935 1.00 0.00 C ATOM 417 C LEU A 138 8.181 -1.330 -13.219 1.00 0.00 C ATOM 418 O LEU A 138 6.988 -1.278 -13.511 1.00 0.00 O ATOM 419 CB LEU A 138 8.236 -1.284 -10.658 1.00 0.00 C ATOM 420 CG LEU A 138 8.457 -2.039 -9.346 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.248 -1.895 -8.419 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.806 -3.505 -9.609 1.00 0.00 C ATOM 0 H LEU A 138 10.603 -1.662 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 138 8.126 -2.986 -11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.793 -0.348 -10.614 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.180 -1.023 -10.730 1.00 0.00 H new ATOM 0 HG LEU A 138 9.309 -1.592 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.432 -2.441 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.087 -0.841 -8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.363 -2.300 -8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.958 -4.019 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.990 -3.981 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.719 -3.561 -10.202 1.00 0.00 H new ATOM 434 N ALA A 139 9.156 -0.813 -13.952 1.00 0.00 N ATOM 435 CA ALA A 139 8.870 -0.123 -15.198 1.00 0.00 C ATOM 436 C ALA A 139 9.386 -0.960 -16.370 1.00 0.00 C ATOM 437 O ALA A 139 9.210 -0.588 -17.529 1.00 0.00 O ATOM 438 CB ALA A 139 9.491 1.275 -15.163 1.00 0.00 C ATOM 0 H ALA A 139 10.145 -0.858 -13.707 1.00 0.00 H new ATOM 0 HA ALA A 139 7.795 0.001 -15.329 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.276 1.792 -16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.070 1.839 -14.331 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.570 1.191 -15.035 1.00 0.00 H new ATOM 444 N SER A 140 10.012 -2.077 -16.028 1.00 0.00 N ATOM 445 CA SER A 140 10.554 -2.970 -17.037 1.00 0.00 C ATOM 446 C SER A 140 9.528 -4.050 -17.386 1.00 0.00 C ATOM 447 O SER A 140 8.332 -3.870 -17.163 1.00 0.00 O ATOM 448 CB SER A 140 11.859 -3.612 -16.560 1.00 0.00 C ATOM 449 OG SER A 140 12.424 -4.470 -17.548 1.00 0.00 O ATOM 0 H SER A 140 10.156 -2.383 -15.066 1.00 0.00 H new ATOM 0 HA SER A 140 10.773 -2.384 -17.930 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.575 -2.831 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.671 -4.181 -15.650 1.00 0.00 H new ATOM 0 HG SER A 140 12.350 -4.048 -18.429 1.00 0.00 H new ATOM 455 N GLY A 141 10.033 -5.148 -17.928 1.00 0.00 N ATOM 456 CA GLY A 141 9.175 -6.257 -18.310 1.00 0.00 C ATOM 457 C GLY A 141 8.477 -6.857 -17.088 1.00 0.00 C ATOM 458 O GLY A 141 9.134 -7.376 -16.187 1.00 0.00 O ATOM 0 H GLY A 141 11.026 -5.294 -18.112 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.429 -5.914 -19.027 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.767 -7.025 -18.808 1.00 0.00 H new ATOM 462 N ASP A 142 7.156 -6.765 -17.097 1.00 0.00 N ATOM 463 CA ASP A 142 6.362 -7.292 -16.000 1.00 0.00 C ATOM 464 C ASP A 142 6.331 -6.271 -14.861 1.00 0.00 C ATOM 465 O ASP A 142 5.646 -6.473 -13.860 1.00 0.00 O ATOM 466 CB ASP A 142 6.965 -8.589 -15.456 1.00 0.00 C ATOM 467 CG ASP A 142 5.946 -9.648 -15.030 1.00 0.00 C ATOM 468 OD1 ASP A 142 5.360 -10.344 -15.872 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.761 -9.744 -13.758 1.00 0.00 O ATOM 0 H ASP A 142 6.615 -6.333 -17.846 1.00 0.00 H new ATOM 0 HA ASP A 142 5.359 -7.491 -16.376 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.615 -9.018 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.595 -8.348 -14.600 1.00 0.00 H new ATOM 474 N GLY A 143 7.083 -5.197 -15.052 1.00 0.00 N ATOM 475 CA GLY A 143 7.150 -4.143 -14.053 1.00 0.00 C ATOM 476 C GLY A 143 5.784 -3.914 -13.405 1.00 0.00 C ATOM 477 O GLY A 143 4.781 -3.760 -14.100 1.00 0.00 O ATOM 0 H GLY A 143 7.651 -5.034 -15.883 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.880 -4.408 -13.288 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.496 -3.219 -14.517 1.00 0.00 H new ATOM 481 N ALA A 144 5.788 -3.899 -12.080 1.00 0.00 N ATOM 482 CA ALA A 144 4.561 -3.691 -11.330 1.00 0.00 C ATOM 483 C ALA A 144 3.932 -2.361 -11.748 1.00 0.00 C ATOM 484 O ALA A 144 2.720 -2.276 -11.940 1.00 0.00 O ATOM 485 CB ALA A 144 4.863 -3.748 -9.831 1.00 0.00 C ATOM 0 H ALA A 144 6.622 -4.028 -11.507 1.00 0.00 H new ATOM 0 HA ALA A 144 3.840 -4.479 -11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.943 -3.592 -9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.280 -4.723 -9.581 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.581 -2.969 -9.575 1.00 0.00 H new ATOM 491 N LEU A 145 4.784 -1.354 -11.878 1.00 0.00 N ATOM 492 CA LEU A 145 4.327 -0.032 -12.270 1.00 0.00 C ATOM 493 C LEU A 145 3.886 -0.063 -13.734 1.00 0.00 C ATOM 494 O LEU A 145 2.947 0.632 -14.118 1.00 0.00 O ATOM 495 CB LEU A 145 5.402 1.016 -11.973 1.00 0.00 C ATOM 496 CG LEU A 145 4.993 2.146 -11.026 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.202 2.999 -10.636 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.868 2.988 -11.630 1.00 0.00 C ATOM 0 H LEU A 145 5.789 -1.428 -11.719 1.00 0.00 H new ATOM 0 HA LEU A 145 3.458 0.261 -11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.268 0.509 -11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.722 1.457 -12.917 1.00 0.00 H new ATOM 0 HG LEU A 145 4.605 1.700 -10.110 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.884 3.795 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.942 2.374 -10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.643 3.436 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.597 3.784 -10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.205 3.425 -12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.999 2.356 -11.815 1.00 0.00 H new ATOM 510 N ARG A 146 4.585 -0.876 -14.513 1.00 0.00 N ATOM 511 CA ARG A 146 4.277 -1.007 -15.927 1.00 0.00 C ATOM 512 C ARG A 146 2.978 -1.793 -16.117 1.00 0.00 C ATOM 513 O ARG A 146 2.143 -1.428 -16.942 1.00 0.00 O ATOM 514 CB ARG A 146 5.409 -1.716 -16.673 1.00 0.00 C ATOM 515 CG ARG A 146 4.944 -2.188 -18.052 1.00 0.00 C ATOM 516 CD ARG A 146 6.138 -2.536 -18.944 1.00 0.00 C ATOM 517 NE ARG A 146 5.897 -2.054 -20.323 1.00 0.00 N ATOM 518 CZ ARG A 146 5.911 -0.763 -20.680 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.155 0.184 -19.764 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.682 -0.418 -21.955 1.00 0.00 N ATOM 0 H ARG A 146 5.364 -1.451 -14.191 1.00 0.00 H new ATOM 0 HA ARG A 146 4.161 -0.003 -16.336 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.257 -1.040 -16.783 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.755 -2.569 -16.090 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.300 -3.061 -17.944 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.347 -1.408 -18.525 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.045 -2.082 -18.545 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.296 -3.614 -18.949 1.00 0.00 H new ATOM 0 HE ARG A 146 5.709 -2.748 -21.046 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.330 -0.078 -18.794 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.165 1.167 -20.037 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.497 -1.138 -22.653 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.693 0.565 -22.227 1.00 0.00 H new ATOM 534 N SER A 147 2.849 -2.858 -15.339 1.00 0.00 N ATOM 535 CA SER A 147 1.667 -3.699 -15.411 1.00 0.00 C ATOM 536 C SER A 147 0.438 -2.915 -14.943 1.00 0.00 C ATOM 537 O SER A 147 -0.683 -3.207 -15.357 1.00 0.00 O ATOM 538 CB SER A 147 1.839 -4.966 -14.572 1.00 0.00 C ATOM 539 OG SER A 147 1.898 -4.678 -13.177 1.00 0.00 O ATOM 0 H SER A 147 3.544 -3.157 -14.655 1.00 0.00 H new ATOM 0 HA SER A 147 1.525 -4.001 -16.449 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.010 -5.646 -14.767 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.751 -5.481 -14.875 1.00 0.00 H new ATOM 0 HG SER A 147 1.140 -5.101 -12.723 1.00 0.00 H new ATOM 545 N LEU A 148 0.691 -1.936 -14.087 1.00 0.00 N ATOM 546 CA LEU A 148 -0.380 -1.109 -13.559 1.00 0.00 C ATOM 547 C LEU A 148 -1.037 -0.339 -14.706 1.00 0.00 C ATOM 548 O LEU A 148 -2.262 -0.303 -14.812 1.00 0.00 O ATOM 549 CB LEU A 148 0.142 -0.211 -12.435 1.00 0.00 C ATOM 550 CG LEU A 148 -0.150 1.284 -12.581 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.528 1.632 -12.014 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.960 2.124 -11.945 1.00 0.00 C ATOM 0 H LEU A 148 1.622 -1.697 -13.746 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.154 -1.730 -13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.287 -0.555 -11.494 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.221 -0.345 -12.361 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.169 1.526 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.710 2.700 -12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.294 1.073 -12.551 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.563 1.371 -10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.728 3.183 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.035 1.885 -10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.909 1.904 -12.435 1.00 0.00 H new ATOM 564 N SER A 149 -0.194 0.258 -15.536 1.00 0.00 N ATOM 565 CA SER A 149 -0.678 1.024 -16.671 1.00 0.00 C ATOM 566 C SER A 149 -1.359 0.095 -17.678 1.00 0.00 C ATOM 567 O SER A 149 -2.417 0.423 -18.213 1.00 0.00 O ATOM 568 CB SER A 149 0.462 1.791 -17.344 1.00 0.00 C ATOM 569 OG SER A 149 0.154 2.133 -18.692 1.00 0.00 O ATOM 0 H SER A 149 0.821 0.226 -15.445 1.00 0.00 H new ATOM 0 HA SER A 149 -1.405 1.751 -16.308 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.671 2.699 -16.779 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.368 1.186 -17.322 1.00 0.00 H new ATOM 0 HG SER A 149 0.966 2.076 -19.238 1.00 0.00 H new ATOM 575 N THR A 150 -0.724 -1.045 -17.906 1.00 0.00 N ATOM 576 CA THR A 150 -1.256 -2.024 -18.839 1.00 0.00 C ATOM 577 C THR A 150 -2.521 -2.671 -18.270 1.00 0.00 C ATOM 578 O THR A 150 -3.519 -2.816 -18.975 1.00 0.00 O ATOM 579 CB THR A 150 -0.147 -3.030 -19.151 1.00 0.00 C ATOM 580 OG1 THR A 150 0.631 -2.389 -20.158 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.677 -4.291 -19.837 1.00 0.00 C ATOM 0 H THR A 150 0.154 -1.313 -17.461 1.00 0.00 H new ATOM 0 HA THR A 150 -1.562 -1.554 -19.774 1.00 0.00 H new ATOM 0 HB THR A 150 0.363 -3.305 -18.228 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.374 -2.972 -20.418 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.151 -4.972 -20.036 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.402 -4.781 -19.187 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.158 -4.019 -20.777 1.00 0.00 H new ATOM 589 N ALA A 151 -2.438 -3.042 -17.001 1.00 0.00 N ATOM 590 CA ALA A 151 -3.563 -3.670 -16.330 1.00 0.00 C ATOM 591 C ALA A 151 -4.763 -2.721 -16.359 1.00 0.00 C ATOM 592 O ALA A 151 -5.880 -3.136 -16.662 1.00 0.00 O ATOM 593 CB ALA A 151 -3.158 -4.055 -14.906 1.00 0.00 C ATOM 0 H ALA A 151 -1.609 -2.920 -16.420 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.855 -4.586 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.002 -4.526 -14.402 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.321 -4.753 -14.942 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.862 -3.161 -14.358 1.00 0.00 H new ATOM 599 N LEU A 152 -4.490 -1.465 -16.039 1.00 0.00 N ATOM 600 CA LEU A 152 -5.533 -0.453 -16.024 1.00 0.00 C ATOM 601 C LEU A 152 -6.068 -0.258 -17.444 1.00 0.00 C ATOM 602 O LEU A 152 -7.279 -0.276 -17.663 1.00 0.00 O ATOM 603 CB LEU A 152 -5.021 0.835 -15.377 1.00 0.00 C ATOM 604 CG LEU A 152 -5.231 0.956 -13.866 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.737 2.310 -13.351 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.692 0.699 -13.493 1.00 0.00 C ATOM 0 H LEU A 152 -3.562 -1.125 -15.788 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.372 -0.779 -15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.954 0.923 -15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.510 1.680 -15.861 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.634 0.187 -13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.898 2.371 -12.275 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.673 2.415 -13.566 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.288 3.110 -13.846 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.814 0.791 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.329 1.428 -13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.976 -0.306 -13.806 1.00 0.00 H new ATOM 618 N ALA A 153 -5.140 -0.075 -18.372 1.00 0.00 N ATOM 619 CA ALA A 153 -5.503 0.123 -19.764 1.00 0.00 C ATOM 620 C ALA A 153 -6.329 -1.071 -20.247 1.00 0.00 C ATOM 621 O ALA A 153 -7.242 -0.912 -21.056 1.00 0.00 O ATOM 622 CB ALA A 153 -4.237 0.331 -20.598 1.00 0.00 C ATOM 0 H ALA A 153 -4.137 -0.060 -18.186 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.118 1.016 -19.876 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.510 0.480 -21.643 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.702 1.208 -20.234 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.596 -0.546 -20.512 1.00 0.00 H new ATOM 628 N GLY A 154 -5.979 -2.239 -19.730 1.00 0.00 N ATOM 629 CA GLY A 154 -6.676 -3.460 -20.098 1.00 0.00 C ATOM 630 C GLY A 154 -8.122 -3.438 -19.596 1.00 0.00 C ATOM 631 O GLY A 154 -9.014 -3.991 -20.237 1.00 0.00 O ATOM 0 H GLY A 154 -5.222 -2.366 -19.059 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.665 -3.577 -21.182 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.155 -4.321 -19.679 1.00 0.00 H new ATOM 635 N ILE A 155 -8.308 -2.793 -18.454 1.00 0.00 N ATOM 636 CA ILE A 155 -9.629 -2.691 -17.859 1.00 0.00 C ATOM 637 C ILE A 155 -10.475 -1.707 -18.669 1.00 0.00 C ATOM 638 O ILE A 155 -11.645 -1.969 -18.946 1.00 0.00 O ATOM 639 CB ILE A 155 -9.523 -2.334 -16.375 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.433 -3.594 -15.512 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.677 -1.426 -15.945 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.276 -3.496 -14.516 1.00 0.00 C ATOM 0 H ILE A 155 -7.565 -2.336 -17.925 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.138 -3.654 -17.896 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.600 -1.774 -16.224 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.370 -3.738 -14.973 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.295 -4.467 -16.150 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.577 -1.188 -14.886 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.652 -0.505 -16.528 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.625 -1.937 -16.114 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.235 -4.405 -13.915 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.338 -3.377 -15.058 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.429 -2.636 -13.863 1.00 0.00 H new ATOM 654 N ARG A 156 -9.851 -0.595 -19.027 1.00 0.00 N ATOM 655 CA ARG A 156 -10.531 0.430 -19.801 1.00 0.00 C ATOM 656 C ARG A 156 -11.072 -0.161 -21.104 1.00 0.00 C ATOM 657 O ARG A 156 -12.071 0.319 -21.640 1.00 0.00 O ATOM 658 CB ARG A 156 -9.589 1.590 -20.127 1.00 0.00 C ATOM 659 CG ARG A 156 -10.346 2.740 -20.794 1.00 0.00 C ATOM 660 CD ARG A 156 -9.417 3.561 -21.691 1.00 0.00 C ATOM 661 NE ARG A 156 -10.070 3.820 -22.994 1.00 0.00 N ATOM 662 CZ ARG A 156 -10.039 2.973 -24.031 1.00 0.00 C ATOM 663 NH1 ARG A 156 -9.387 1.807 -23.925 1.00 0.00 N ATOM 664 NH2 ARG A 156 -10.660 3.292 -25.175 1.00 0.00 N ATOM 0 H ARG A 156 -8.881 -0.381 -18.795 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.357 0.807 -19.198 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.113 1.945 -19.213 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.793 1.243 -20.786 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.171 2.342 -21.386 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.783 3.384 -20.031 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.169 4.505 -21.205 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.480 3.026 -21.845 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.575 4.699 -23.109 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.914 1.564 -23.054 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.364 1.162 -24.715 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.156 4.180 -25.256 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.637 2.647 -25.965 1.00 0.00 H new ATOM 678 N ALA A 157 -10.389 -1.192 -21.578 1.00 0.00 N ATOM 679 CA ALA A 157 -10.789 -1.853 -22.809 1.00 0.00 C ATOM 680 C ALA A 157 -11.126 -3.315 -22.511 1.00 0.00 C ATOM 681 O ALA A 157 -11.300 -4.115 -23.429 1.00 0.00 O ATOM 682 CB ALA A 157 -9.675 -1.712 -23.849 1.00 0.00 C ATOM 0 H ALA A 157 -9.561 -1.586 -21.132 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.683 -1.386 -23.223 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.974 -2.208 -24.772 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.493 -0.656 -24.047 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.763 -2.172 -23.470 1.00 0.00 H new ATOM 688 N GLY A 158 -11.209 -3.620 -21.224 1.00 0.00 N ATOM 689 CA GLY A 158 -11.523 -4.972 -20.794 1.00 0.00 C ATOM 690 C GLY A 158 -12.851 -5.012 -20.035 1.00 0.00 C ATOM 691 O GLY A 158 -13.573 -6.006 -20.091 1.00 0.00 O ATOM 0 H GLY A 158 -11.064 -2.954 -20.465 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.576 -5.630 -21.661 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.724 -5.349 -20.156 1.00 0.00 H new ATOM 695 N SER A 159 -13.133 -3.918 -19.343 1.00 0.00 N ATOM 696 CA SER A 159 -14.361 -3.815 -18.574 1.00 0.00 C ATOM 697 C SER A 159 -15.489 -3.278 -19.457 1.00 0.00 C ATOM 698 O SER A 159 -15.274 -2.373 -20.262 1.00 0.00 O ATOM 699 CB SER A 159 -14.172 -2.917 -17.350 1.00 0.00 C ATOM 700 OG SER A 159 -14.020 -3.672 -16.151 1.00 0.00 O ATOM 0 H SER A 159 -12.532 -3.095 -19.299 1.00 0.00 H new ATOM 0 HA SER A 159 -14.627 -4.812 -18.222 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.295 -2.287 -17.495 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.030 -2.252 -17.253 1.00 0.00 H new ATOM 0 HG SER A 159 -14.638 -4.432 -16.163 1.00 0.00 H new ATOM 706 N GLN A 160 -16.666 -3.858 -19.277 1.00 0.00 N ATOM 707 CA GLN A 160 -17.828 -3.448 -20.048 1.00 0.00 C ATOM 708 C GLN A 160 -18.553 -2.299 -19.345 1.00 0.00 C ATOM 709 O GLN A 160 -19.737 -2.068 -19.586 1.00 0.00 O ATOM 710 CB GLN A 160 -18.772 -4.629 -20.286 1.00 0.00 C ATOM 711 CG GLN A 160 -19.341 -4.598 -21.706 1.00 0.00 C ATOM 712 CD GLN A 160 -20.094 -5.892 -22.023 1.00 0.00 C ATOM 713 OE1 GLN A 160 -21.293 -6.005 -21.831 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.325 -6.858 -22.517 1.00 0.00 N ATOM 0 H GLN A 160 -16.841 -4.609 -18.609 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.488 -3.095 -21.022 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.237 -5.565 -20.125 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.587 -4.599 -19.563 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -20.013 -3.746 -21.814 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.532 -4.459 -22.423 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.327 -6.696 -22.653 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.733 -7.761 -22.760 1.00 0.00 H new ATOM 723 N VAL A 161 -17.813 -1.609 -18.490 1.00 0.00 N ATOM 724 CA VAL A 161 -18.371 -0.490 -17.751 1.00 0.00 C ATOM 725 C VAL A 161 -17.593 0.782 -18.096 1.00 0.00 C ATOM 726 O VAL A 161 -16.367 0.810 -17.999 1.00 0.00 O ATOM 727 CB VAL A 161 -18.373 -0.801 -16.253 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.913 0.383 -15.448 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.170 -2.073 -15.959 1.00 0.00 C ATOM 0 H VAL A 161 -16.831 -1.803 -18.293 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.410 -0.324 -18.036 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.342 -0.973 -15.945 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.904 0.136 -14.386 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.286 1.258 -15.622 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.934 0.600 -15.761 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.156 -2.272 -14.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.200 -1.942 -16.290 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.723 -2.913 -16.490 1.00 0.00 H new ATOM 739 N GLU A 162 -18.338 1.804 -18.491 1.00 0.00 N ATOM 740 CA GLU A 162 -17.734 3.075 -18.851 1.00 0.00 C ATOM 741 C GLU A 162 -17.038 3.695 -17.638 1.00 0.00 C ATOM 742 O GLU A 162 -16.102 4.478 -17.787 1.00 0.00 O ATOM 743 CB GLU A 162 -18.776 4.032 -19.434 1.00 0.00 C ATOM 744 CG GLU A 162 -19.777 4.471 -18.363 1.00 0.00 C ATOM 745 CD GLU A 162 -19.611 5.956 -18.033 1.00 0.00 C ATOM 746 OE1 GLU A 162 -19.852 6.762 -19.012 1.00 0.00 O ATOM 747 OE2 GLU A 162 -19.269 6.304 -16.893 1.00 0.00 O ATOM 0 H GLU A 162 -19.355 1.777 -18.570 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.985 2.893 -19.621 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.278 4.907 -19.852 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.305 3.545 -20.253 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.793 4.283 -18.711 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.634 3.876 -17.461 1.00 0.00 H new ATOM 754 N GLU A 163 -17.524 3.321 -16.463 1.00 0.00 N ATOM 755 CA GLU A 163 -16.960 3.830 -15.224 1.00 0.00 C ATOM 756 C GLU A 163 -15.538 3.300 -15.030 1.00 0.00 C ATOM 757 O GLU A 163 -14.688 3.986 -14.465 1.00 0.00 O ATOM 758 CB GLU A 163 -17.847 3.471 -14.030 1.00 0.00 C ATOM 759 CG GLU A 163 -17.903 4.622 -13.023 1.00 0.00 C ATOM 760 CD GLU A 163 -19.347 5.059 -12.769 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.040 4.456 -11.937 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.743 6.065 -13.472 1.00 0.00 O ATOM 0 H GLU A 163 -18.302 2.672 -16.343 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.915 4.917 -15.288 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.853 3.238 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.462 2.575 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.443 4.312 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.324 5.466 -13.398 1.00 0.00 H new ATOM 769 N SER A 164 -15.324 2.084 -15.510 1.00 0.00 N ATOM 770 CA SER A 164 -14.020 1.453 -15.396 1.00 0.00 C ATOM 771 C SER A 164 -13.016 2.160 -16.310 1.00 0.00 C ATOM 772 O SER A 164 -11.899 2.464 -15.893 1.00 0.00 O ATOM 773 CB SER A 164 -14.095 -0.035 -15.742 1.00 0.00 C ATOM 774 OG SER A 164 -14.105 -0.257 -17.149 1.00 0.00 O ATOM 0 H SER A 164 -16.032 1.519 -15.979 1.00 0.00 H new ATOM 0 HA SER A 164 -13.687 1.541 -14.362 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.244 -0.553 -15.300 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.994 -0.465 -15.301 1.00 0.00 H new ATOM 0 HG SER A 164 -14.787 0.311 -17.565 1.00 0.00 H new ATOM 780 N ARG A 165 -13.450 2.400 -17.538 1.00 0.00 N ATOM 781 CA ARG A 165 -12.603 3.065 -18.514 1.00 0.00 C ATOM 782 C ARG A 165 -12.388 4.528 -18.121 1.00 0.00 C ATOM 783 O ARG A 165 -11.308 5.079 -18.330 1.00 0.00 O ATOM 784 CB ARG A 165 -13.222 3.006 -19.912 1.00 0.00 C ATOM 785 CG ARG A 165 -14.645 3.566 -19.906 1.00 0.00 C ATOM 786 CD ARG A 165 -14.640 5.079 -20.131 1.00 0.00 C ATOM 787 NE ARG A 165 -15.597 5.435 -21.203 1.00 0.00 N ATOM 788 CZ ARG A 165 -15.348 5.290 -22.511 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.170 4.795 -22.918 1.00 0.00 N ATOM 790 NH2 ARG A 165 -16.275 5.639 -23.413 1.00 0.00 N ATOM 0 H ARG A 165 -14.377 2.146 -17.880 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.645 2.545 -18.531 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.607 3.574 -20.610 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.235 1.975 -20.265 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.234 3.081 -20.685 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.125 3.338 -18.955 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.908 5.593 -19.208 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.638 5.411 -20.402 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.503 5.815 -20.928 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.464 4.529 -22.232 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.980 4.684 -23.914 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.171 6.015 -23.104 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.085 5.528 -24.409 1.00 0.00 H new ATOM 804 N ILE A 166 -13.433 5.116 -17.558 1.00 0.00 N ATOM 805 CA ILE A 166 -13.372 6.505 -17.134 1.00 0.00 C ATOM 806 C ILE A 166 -12.375 6.638 -15.981 1.00 0.00 C ATOM 807 O ILE A 166 -11.558 7.557 -15.966 1.00 0.00 O ATOM 808 CB ILE A 166 -14.772 7.025 -16.800 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.038 8.364 -17.490 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.979 7.109 -15.286 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.099 8.216 -18.583 1.00 0.00 C ATOM 0 H ILE A 166 -14.327 4.656 -17.385 1.00 0.00 H new ATOM 0 HA ILE A 166 -13.008 7.136 -17.945 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.502 6.313 -17.186 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.368 9.097 -16.754 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.113 8.743 -17.925 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.982 7.481 -15.076 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.860 6.118 -14.847 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.243 7.787 -14.855 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -16.269 9.182 -19.058 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -15.755 7.500 -19.330 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.029 7.860 -18.141 1.00 0.00 H new ATOM 823 N GLN A 167 -12.476 5.707 -15.044 1.00 0.00 N ATOM 824 CA GLN A 167 -11.593 5.709 -13.889 1.00 0.00 C ATOM 825 C GLN A 167 -10.173 5.320 -14.307 1.00 0.00 C ATOM 826 O GLN A 167 -9.211 6.003 -13.958 1.00 0.00 O ATOM 827 CB GLN A 167 -12.118 4.777 -12.796 1.00 0.00 C ATOM 828 CG GLN A 167 -12.121 5.475 -11.435 1.00 0.00 C ATOM 829 CD GLN A 167 -12.783 4.598 -10.370 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.979 4.357 -10.383 1.00 0.00 O ATOM 831 NE2 GLN A 167 -11.941 4.137 -9.449 1.00 0.00 N ATOM 0 H GLN A 167 -13.155 4.946 -15.061 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.566 6.718 -13.477 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.128 4.452 -13.044 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.498 3.882 -12.748 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.098 5.704 -11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.651 6.424 -11.510 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -10.951 4.377 -9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.286 3.543 -8.695 1.00 0.00 H new ATOM 840 N ALA A 168 -10.087 4.225 -15.047 1.00 0.00 N ATOM 841 CA ALA A 168 -8.801 3.737 -15.515 1.00 0.00 C ATOM 842 C ALA A 168 -8.128 4.819 -16.363 1.00 0.00 C ATOM 843 O ALA A 168 -6.960 5.140 -16.152 1.00 0.00 O ATOM 844 CB ALA A 168 -9.001 2.431 -16.287 1.00 0.00 C ATOM 0 H ALA A 168 -10.887 3.661 -15.334 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.143 3.521 -14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.036 2.065 -16.638 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.455 1.687 -15.632 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.654 2.610 -17.141 1.00 0.00 H new ATOM 850 N GLY A 169 -8.895 5.351 -17.303 1.00 0.00 N ATOM 851 CA GLY A 169 -8.388 6.389 -18.184 1.00 0.00 C ATOM 852 C GLY A 169 -7.886 7.592 -17.381 1.00 0.00 C ATOM 853 O GLY A 169 -6.773 8.067 -17.599 1.00 0.00 O ATOM 0 H GLY A 169 -9.864 5.083 -17.474 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.577 5.990 -18.793 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.175 6.707 -18.868 1.00 0.00 H new ATOM 857 N ARG A 170 -8.733 8.049 -16.470 1.00 0.00 N ATOM 858 CA ARG A 170 -8.390 9.187 -15.634 1.00 0.00 C ATOM 859 C ARG A 170 -7.110 8.900 -14.846 1.00 0.00 C ATOM 860 O ARG A 170 -6.309 9.802 -14.606 1.00 0.00 O ATOM 861 CB ARG A 170 -9.520 9.512 -14.655 1.00 0.00 C ATOM 862 CG ARG A 170 -9.827 11.011 -14.650 1.00 0.00 C ATOM 863 CD ARG A 170 -11.334 11.262 -14.584 1.00 0.00 C ATOM 864 NE ARG A 170 -11.600 12.708 -14.416 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.620 13.336 -13.233 1.00 0.00 C ATOM 866 NH1 ARG A 170 -11.391 12.648 -12.106 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.869 14.651 -13.176 1.00 0.00 N ATOM 0 H ARG A 170 -9.656 7.652 -16.293 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.234 10.044 -16.289 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.416 8.955 -14.930 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.240 9.191 -13.652 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.339 11.483 -13.797 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.417 11.473 -15.548 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.811 10.900 -15.494 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.768 10.705 -13.753 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.779 13.261 -15.254 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.202 11.647 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.406 13.126 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.044 15.175 -14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.884 15.129 -12.275 1.00 0.00 H new ATOM 881 N LEU A 171 -6.957 7.640 -14.466 1.00 0.00 N ATOM 882 CA LEU A 171 -5.787 7.223 -13.711 1.00 0.00 C ATOM 883 C LEU A 171 -4.586 7.122 -14.653 1.00 0.00 C ATOM 884 O LEU A 171 -3.483 7.542 -14.305 1.00 0.00 O ATOM 885 CB LEU A 171 -6.078 5.931 -12.944 1.00 0.00 C ATOM 886 CG LEU A 171 -5.259 5.708 -11.671 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.925 6.455 -11.739 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.065 6.088 -10.427 1.00 0.00 C ATOM 0 H LEU A 171 -7.623 6.894 -14.667 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.537 7.967 -12.955 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.135 5.920 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.908 5.088 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.030 4.645 -11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.363 6.280 -10.822 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.350 6.095 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.111 7.523 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.460 5.920 -9.536 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.345 7.140 -10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.965 5.475 -10.375 1.00 0.00 H new ATOM 900 N LEU A 172 -4.841 6.564 -15.827 1.00 0.00 N ATOM 901 CA LEU A 172 -3.794 6.403 -16.822 1.00 0.00 C ATOM 902 C LEU A 172 -3.341 7.781 -17.307 1.00 0.00 C ATOM 903 O LEU A 172 -2.235 7.929 -17.824 1.00 0.00 O ATOM 904 CB LEU A 172 -4.261 5.477 -17.947 1.00 0.00 C ATOM 905 CG LEU A 172 -3.854 4.008 -17.820 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.185 3.739 -16.471 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.050 3.085 -18.062 1.00 0.00 C ATOM 0 H LEU A 172 -5.757 6.218 -16.112 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.923 5.917 -16.383 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.348 5.528 -18.005 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.873 5.860 -18.891 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.117 3.789 -18.593 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.906 2.687 -16.407 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.293 4.358 -16.378 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.879 3.980 -15.666 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.733 2.046 -17.966 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.827 3.297 -17.328 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.442 3.253 -19.065 1.00 0.00 H new ATOM 919 N GLU A 173 -4.220 8.756 -17.124 1.00 0.00 N ATOM 920 CA GLU A 173 -3.925 10.117 -17.537 1.00 0.00 C ATOM 921 C GLU A 173 -3.538 10.967 -16.325 1.00 0.00 C ATOM 922 O GLU A 173 -3.140 12.122 -16.474 1.00 0.00 O ATOM 923 CB GLU A 173 -5.110 10.733 -18.283 1.00 0.00 C ATOM 924 CG GLU A 173 -4.710 11.148 -19.700 1.00 0.00 C ATOM 925 CD GLU A 173 -5.288 10.183 -20.738 1.00 0.00 C ATOM 926 OE1 GLU A 173 -5.005 8.977 -20.688 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.056 10.727 -21.619 1.00 0.00 O ATOM 0 H GLU A 173 -5.137 8.630 -16.695 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.079 10.092 -18.224 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.929 10.015 -18.328 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.477 11.601 -17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.065 12.159 -19.901 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.623 11.169 -19.783 1.00 0.00 H new ATOM 934 N ARG A 174 -3.667 10.363 -15.153 1.00 0.00 N ATOM 935 CA ARG A 174 -3.336 11.050 -13.917 1.00 0.00 C ATOM 936 C ARG A 174 -1.856 11.440 -13.905 1.00 0.00 C ATOM 937 O ARG A 174 -1.037 10.796 -14.558 1.00 0.00 O ATOM 938 CB ARG A 174 -3.634 10.171 -12.701 1.00 0.00 C ATOM 939 CG ARG A 174 -3.706 11.008 -11.422 1.00 0.00 C ATOM 940 CD ARG A 174 -4.965 10.676 -10.619 1.00 0.00 C ATOM 941 NE ARG A 174 -4.603 9.913 -9.404 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.480 9.537 -8.463 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.777 9.850 -8.593 1.00 0.00 N ATOM 944 NH2 ARG A 174 -5.062 8.847 -7.394 1.00 0.00 N ATOM 0 H ARG A 174 -3.996 9.405 -15.034 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.952 11.948 -13.862 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.578 9.646 -12.850 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.859 9.411 -12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.822 10.823 -10.812 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.702 12.068 -11.676 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.482 11.595 -10.341 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.654 10.095 -11.232 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.624 9.657 -9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -7.096 10.374 -9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.445 9.564 -7.877 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.075 8.607 -7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.730 8.561 -6.678 1.00 0.00 H new ATOM 958 N SER A 175 -1.560 12.491 -13.156 1.00 0.00 N ATOM 959 CA SER A 175 -0.193 12.974 -13.052 1.00 0.00 C ATOM 960 C SER A 175 0.396 12.587 -11.693 1.00 0.00 C ATOM 961 O SER A 175 0.206 13.295 -10.706 1.00 0.00 O ATOM 962 CB SER A 175 -0.128 14.490 -13.245 1.00 0.00 C ATOM 963 OG SER A 175 -1.399 15.040 -13.581 1.00 0.00 O ATOM 0 H SER A 175 -2.243 13.022 -12.615 1.00 0.00 H new ATOM 0 HA SER A 175 0.395 12.509 -13.843 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.239 14.957 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.588 14.725 -14.032 1.00 0.00 H new ATOM 0 HG SER A 175 -1.316 16.010 -13.694 1.00 0.00 H new ATOM 969 N ILE A 176 1.099 11.464 -11.688 1.00 0.00 N ATOM 970 CA ILE A 176 1.717 10.974 -10.467 1.00 0.00 C ATOM 971 C ILE A 176 3.019 11.738 -10.217 1.00 0.00 C ATOM 972 O ILE A 176 3.770 12.013 -11.151 1.00 0.00 O ATOM 973 CB ILE A 176 1.898 9.456 -10.530 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.544 8.743 -10.546 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.792 8.963 -9.391 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.542 9.614 -9.912 1.00 0.00 C ATOM 0 H ILE A 176 1.254 10.880 -12.509 1.00 0.00 H new ATOM 0 HA ILE A 176 1.068 11.160 -9.611 1.00 0.00 H new ATOM 0 HB ILE A 176 2.402 9.210 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.268 8.502 -11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.620 7.799 -10.006 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.904 7.881 -9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.772 9.435 -9.467 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.338 9.221 -8.434 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.494 9.084 -9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.275 9.833 -8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.632 10.547 -10.469 1.00 0.00 H new ATOM 988 N GLY A 177 3.245 12.060 -8.952 1.00 0.00 N ATOM 989 CA GLY A 177 4.443 12.787 -8.568 1.00 0.00 C ATOM 990 C GLY A 177 4.691 13.970 -9.506 1.00 0.00 C ATOM 991 O GLY A 177 5.811 14.468 -9.600 1.00 0.00 O ATOM 0 H GLY A 177 2.619 11.831 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.342 13.146 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.302 12.116 -8.588 1.00 0.00 H new ATOM 995 N GLY A 178 3.626 14.386 -10.176 1.00 0.00 N ATOM 996 CA GLY A 178 3.714 15.502 -11.103 1.00 0.00 C ATOM 997 C GLY A 178 3.950 15.009 -12.532 1.00 0.00 C ATOM 998 O GLY A 178 3.987 15.805 -13.469 1.00 0.00 O ATOM 0 H GLY A 178 2.698 13.970 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.795 16.086 -11.063 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.526 16.165 -10.804 1.00 0.00 H new ATOM 1002 N ILE A 179 4.103 13.699 -12.655 1.00 0.00 N ATOM 1003 CA ILE A 179 4.335 13.090 -13.954 1.00 0.00 C ATOM 1004 C ILE A 179 3.225 12.077 -14.243 1.00 0.00 C ATOM 1005 O ILE A 179 2.833 11.313 -13.363 1.00 0.00 O ATOM 1006 CB ILE A 179 5.743 12.496 -14.024 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.598 13.232 -15.058 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.690 10.990 -14.291 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.122 14.554 -14.495 1.00 0.00 C ATOM 0 H ILE A 179 4.071 13.042 -11.876 1.00 0.00 H new ATOM 0 HA ILE A 179 4.293 13.843 -14.741 1.00 0.00 H new ATOM 0 HB ILE A 179 6.221 12.634 -13.054 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.436 12.602 -15.357 1.00 0.00 H new ATOM 0 HG13 ILE A 179 6.007 13.423 -15.954 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.704 10.593 -14.336 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.142 10.497 -13.488 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.186 10.806 -15.240 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.726 15.057 -15.250 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.281 15.191 -14.220 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.732 14.358 -13.613 1.00 0.00 H new ATOM 1021 N ALA A 180 2.750 12.105 -15.479 1.00 0.00 N ATOM 1022 CA ALA A 180 1.693 11.199 -15.895 1.00 0.00 C ATOM 1023 C ALA A 180 1.914 9.832 -15.245 1.00 0.00 C ATOM 1024 O ALA A 180 3.051 9.390 -15.091 1.00 0.00 O ATOM 1025 CB ALA A 180 1.661 11.119 -17.423 1.00 0.00 C ATOM 0 H ALA A 180 3.078 12.741 -16.206 1.00 0.00 H new ATOM 0 HA ALA A 180 0.721 11.567 -15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.868 10.439 -17.735 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.473 12.110 -17.835 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.620 10.750 -17.788 1.00 0.00 H new ATOM 1031 N LEU A 181 0.808 9.200 -14.880 1.00 0.00 N ATOM 1032 CA LEU A 181 0.866 7.892 -14.250 1.00 0.00 C ATOM 1033 C LEU A 181 1.522 6.897 -15.209 1.00 0.00 C ATOM 1034 O LEU A 181 2.427 6.160 -14.821 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.524 7.464 -13.775 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.611 6.091 -13.106 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.984 6.224 -11.628 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.574 5.172 -13.860 1.00 0.00 C ATOM 0 H LEU A 181 -0.134 9.570 -15.009 1.00 0.00 H new ATOM 0 HA LEU A 181 1.486 7.928 -13.354 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.893 8.212 -13.073 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.197 7.472 -14.632 1.00 0.00 H new ATOM 0 HG LEU A 181 0.375 5.628 -13.149 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.039 5.234 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.227 6.816 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.952 6.717 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.617 4.203 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.569 5.618 -13.872 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.224 5.039 -14.884 1.00 0.00 H new ATOM 1050 N GLN A 182 1.041 6.908 -16.443 1.00 0.00 N ATOM 1051 CA GLN A 182 1.569 6.016 -17.461 1.00 0.00 C ATOM 1052 C GLN A 182 3.091 6.152 -17.548 1.00 0.00 C ATOM 1053 O GLN A 182 3.762 5.297 -18.123 1.00 0.00 O ATOM 1054 CB GLN A 182 0.916 6.284 -18.818 1.00 0.00 C ATOM 1055 CG GLN A 182 0.294 5.008 -19.389 1.00 0.00 C ATOM 1056 CD GLN A 182 0.092 5.125 -20.901 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.682 5.958 -21.569 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.774 4.248 -21.401 1.00 0.00 N ATOM 0 H GLN A 182 0.291 7.521 -16.761 1.00 0.00 H new ATOM 0 HA GLN A 182 1.331 4.991 -17.177 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.149 7.051 -18.711 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.660 6.673 -19.513 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.937 4.156 -19.169 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.664 4.818 -18.904 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.233 3.577 -20.785 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.979 4.246 -22.400 1.00 0.00 H new ATOM 1067 N GLN A 183 3.590 7.234 -16.969 1.00 0.00 N ATOM 1068 CA GLN A 183 5.020 7.494 -16.974 1.00 0.00 C ATOM 1069 C GLN A 183 5.707 6.699 -15.862 1.00 0.00 C ATOM 1070 O GLN A 183 6.802 6.173 -16.056 1.00 0.00 O ATOM 1071 CB GLN A 183 5.306 8.990 -16.835 1.00 0.00 C ATOM 1072 CG GLN A 183 4.475 9.802 -17.830 1.00 0.00 C ATOM 1073 CD GLN A 183 5.239 10.014 -19.139 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.977 9.160 -19.602 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.022 11.197 -19.707 1.00 0.00 N ATOM 0 H GLN A 183 3.030 7.941 -16.493 1.00 0.00 H new ATOM 0 HA GLN A 183 5.426 7.168 -17.932 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.081 9.314 -15.819 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.366 9.178 -17.003 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.537 9.286 -18.032 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.220 10.768 -17.393 1.00 0.00 H new ATOM 0 HE21 GLN A 183 4.391 11.867 -19.266 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.486 11.435 -20.584 1.00 0.00 H new ATOM 1084 N TRP A 184 5.036 6.636 -14.721 1.00 0.00 N ATOM 1085 CA TRP A 184 5.569 5.914 -13.579 1.00 0.00 C ATOM 1086 C TRP A 184 5.496 4.417 -13.889 1.00 0.00 C ATOM 1087 O TRP A 184 6.006 3.596 -13.128 1.00 0.00 O ATOM 1088 CB TRP A 184 4.829 6.295 -12.295 1.00 0.00 C ATOM 1089 CG TRP A 184 5.041 7.748 -11.863 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.309 8.821 -12.191 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.089 8.245 -11.004 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.807 9.970 -11.609 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.924 9.608 -10.864 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.143 7.566 -10.367 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.774 10.408 -10.092 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.984 8.380 -9.599 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.831 9.753 -9.448 1.00 0.00 C ATOM 0 H TRP A 184 4.128 7.073 -14.563 1.00 0.00 H new ATOM 0 HA TRP A 184 6.611 6.183 -13.405 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.762 6.121 -12.437 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.155 5.636 -11.490 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.439 8.791 -12.830 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.426 10.911 -11.707 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.292 6.501 -10.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.623 11.473 -9.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.810 7.908 -9.088 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.524 10.312 -8.837 1.00 0.00 H new ATOM 1108 N GLY A 185 4.856 4.108 -15.007 1.00 0.00 N ATOM 1109 CA GLY A 185 4.709 2.725 -15.427 1.00 0.00 C ATOM 1110 C GLY A 185 5.626 2.411 -16.612 1.00 0.00 C ATOM 1111 O GLY A 185 5.411 1.432 -17.325 1.00 0.00 O ATOM 0 H GLY A 185 4.433 4.792 -15.635 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.944 2.062 -14.595 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.672 2.534 -15.704 1.00 0.00 H new ATOM 1115 N THR A 186 6.628 3.260 -16.784 1.00 0.00 N ATOM 1116 CA THR A 186 7.578 3.085 -17.870 1.00 0.00 C ATOM 1117 C THR A 186 8.912 3.750 -17.523 1.00 0.00 C ATOM 1118 O THR A 186 8.971 4.611 -16.647 1.00 0.00 O ATOM 1119 CB THR A 186 6.940 3.632 -19.148 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.546 2.872 -20.191 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.364 5.073 -19.444 1.00 0.00 C ATOM 0 H THR A 186 6.803 4.071 -16.190 1.00 0.00 H new ATOM 0 HA THR A 186 7.808 2.032 -18.030 1.00 0.00 H new ATOM 0 HB THR A 186 5.855 3.583 -19.061 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.188 3.161 -21.056 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.883 5.413 -20.361 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.065 5.717 -18.617 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.446 5.116 -19.564 1.00 0.00 H new ATOM 1129 N THR A 187 9.949 3.325 -18.230 1.00 0.00 N ATOM 1130 CA THR A 187 11.278 3.869 -18.008 1.00 0.00 C ATOM 1131 C THR A 187 11.703 4.739 -19.193 1.00 0.00 C ATOM 1132 O THR A 187 11.368 4.441 -20.338 1.00 0.00 O ATOM 1133 CB THR A 187 12.229 2.700 -17.741 1.00 0.00 C ATOM 1134 OG1 THR A 187 12.071 2.435 -16.350 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.700 3.097 -17.881 1.00 0.00 C ATOM 0 H THR A 187 9.896 2.611 -18.956 1.00 0.00 H new ATOM 0 HA THR A 187 11.296 4.527 -17.139 1.00 0.00 H new ATOM 0 HB THR A 187 12.006 1.886 -18.431 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.381 1.527 -16.153 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.331 2.231 -17.681 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.885 3.455 -18.894 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.933 3.888 -17.168 1.00 0.00 H new ATOM 1143 N GLY A 188 12.435 5.797 -18.876 1.00 0.00 N ATOM 1144 CA GLY A 188 12.909 6.712 -19.900 1.00 0.00 C ATOM 1145 C GLY A 188 11.933 7.874 -20.092 1.00 0.00 C ATOM 1146 O GLY A 188 12.114 8.702 -20.984 1.00 0.00 O ATOM 0 H GLY A 188 12.711 6.041 -17.925 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.890 7.098 -19.622 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.033 6.177 -20.842 1.00 0.00 H new ATOM 1150 N GLY A 189 10.918 7.899 -19.240 1.00 0.00 N ATOM 1151 CA GLY A 189 9.912 8.946 -19.304 1.00 0.00 C ATOM 1152 C GLY A 189 10.304 10.138 -18.428 1.00 0.00 C ATOM 1153 O GLY A 189 11.482 10.336 -18.134 1.00 0.00 O ATOM 0 H GLY A 189 10.771 7.211 -18.502 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.788 9.274 -20.336 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.950 8.551 -18.978 1.00 0.00 H new ATOM 1157 N ALA A 190 9.294 10.900 -18.035 1.00 0.00 N ATOM 1158 CA ALA A 190 9.518 12.066 -17.198 1.00 0.00 C ATOM 1159 C ALA A 190 9.635 11.626 -15.738 1.00 0.00 C ATOM 1160 O ALA A 190 10.429 12.182 -14.980 1.00 0.00 O ATOM 1161 CB ALA A 190 8.388 13.075 -17.414 1.00 0.00 C ATOM 0 H ALA A 190 8.318 10.733 -18.281 1.00 0.00 H new ATOM 0 HA ALA A 190 10.451 12.559 -17.469 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.556 13.950 -16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.366 13.379 -18.461 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.435 12.616 -17.150 1.00 0.00 H new ATOM 1167 N ALA A 191 8.833 10.632 -15.387 1.00 0.00 N ATOM 1168 CA ALA A 191 8.836 10.110 -14.030 1.00 0.00 C ATOM 1169 C ALA A 191 10.258 9.686 -13.655 1.00 0.00 C ATOM 1170 O ALA A 191 10.719 9.959 -12.548 1.00 0.00 O ATOM 1171 CB ALA A 191 7.837 8.957 -13.924 1.00 0.00 C ATOM 0 H ALA A 191 8.176 10.174 -16.019 1.00 0.00 H new ATOM 0 HA ALA A 191 8.523 10.878 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.839 8.566 -12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.838 9.317 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.120 8.165 -14.618 1.00 0.00 H new ATOM 1177 N SER A 192 10.913 9.026 -14.599 1.00 0.00 N ATOM 1178 CA SER A 192 12.272 8.562 -14.381 1.00 0.00 C ATOM 1179 C SER A 192 13.176 9.741 -14.016 1.00 0.00 C ATOM 1180 O SER A 192 13.993 9.642 -13.103 1.00 0.00 O ATOM 1181 CB SER A 192 12.813 7.842 -15.618 1.00 0.00 C ATOM 1182 OG SER A 192 13.798 6.869 -15.282 1.00 0.00 O ATOM 0 H SER A 192 10.528 8.802 -15.516 1.00 0.00 H new ATOM 0 HA SER A 192 12.262 7.851 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.990 7.358 -16.144 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.244 8.572 -16.303 1.00 0.00 H new ATOM 0 HG SER A 192 14.117 6.431 -16.099 1.00 0.00 H new ATOM 1188 N GLN A 193 12.998 10.831 -14.749 1.00 0.00 N ATOM 1189 CA GLN A 193 13.787 12.028 -14.514 1.00 0.00 C ATOM 1190 C GLN A 193 13.382 12.679 -13.190 1.00 0.00 C ATOM 1191 O GLN A 193 14.230 13.194 -12.463 1.00 0.00 O ATOM 1192 CB GLN A 193 13.647 13.014 -15.675 1.00 0.00 C ATOM 1193 CG GLN A 193 14.708 14.113 -15.593 1.00 0.00 C ATOM 1194 CD GLN A 193 15.086 14.617 -16.987 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.334 14.503 -17.941 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.289 15.179 -17.052 1.00 0.00 N ATOM 0 H GLN A 193 12.319 10.910 -15.506 1.00 0.00 H new ATOM 0 HA GLN A 193 14.836 11.741 -14.449 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.742 12.482 -16.622 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.653 13.461 -15.659 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.332 14.942 -14.993 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.595 13.730 -15.088 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.868 15.242 -16.215 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.633 15.547 -17.939 1.00 0.00 H new ATOM 1205 N LEU A 194 12.087 12.635 -12.917 1.00 0.00 N ATOM 1206 CA LEU A 194 11.559 13.214 -11.693 1.00 0.00 C ATOM 1207 C LEU A 194 12.195 12.517 -10.489 1.00 0.00 C ATOM 1208 O LEU A 194 12.651 13.176 -9.556 1.00 0.00 O ATOM 1209 CB LEU A 194 10.030 13.167 -11.694 1.00 0.00 C ATOM 1210 CG LEU A 194 9.319 14.466 -11.309 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.697 15.601 -12.262 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.804 14.260 -11.235 1.00 0.00 C ATOM 0 H LEU A 194 11.387 12.207 -13.523 1.00 0.00 H new ATOM 0 HA LEU A 194 11.822 14.270 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.696 12.874 -12.689 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.710 12.383 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 194 9.654 14.757 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.178 16.513 -11.966 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.774 15.767 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.409 15.333 -13.279 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.322 15.198 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.433 13.933 -12.207 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.576 13.502 -10.486 1.00 0.00 H new ATOM 1224 N VAL A 195 12.206 11.194 -10.549 1.00 0.00 N ATOM 1225 CA VAL A 195 12.779 10.400 -9.475 1.00 0.00 C ATOM 1226 C VAL A 195 14.279 10.686 -9.380 1.00 0.00 C ATOM 1227 O VAL A 195 14.855 10.645 -8.294 1.00 0.00 O ATOM 1228 CB VAL A 195 12.465 8.919 -9.694 1.00 0.00 C ATOM 1229 CG1 VAL A 195 13.031 8.430 -11.029 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.988 8.070 -8.533 1.00 0.00 C ATOM 0 H VAL A 195 11.827 10.651 -11.325 1.00 0.00 H new ATOM 0 HA VAL A 195 12.335 10.674 -8.518 1.00 0.00 H new ATOM 0 HB VAL A 195 11.381 8.808 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.794 7.374 -11.160 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.590 9.005 -11.844 1.00 0.00 H new ATOM 0 HG13 VAL A 195 14.113 8.562 -11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.752 7.021 -8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 195 14.068 8.190 -8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.517 8.393 -7.605 1.00 0.00 H new ATOM 1240 N LEU A 196 14.869 10.968 -10.532 1.00 0.00 N ATOM 1241 CA LEU A 196 16.291 11.260 -10.592 1.00 0.00 C ATOM 1242 C LEU A 196 16.590 12.498 -9.744 1.00 0.00 C ATOM 1243 O LEU A 196 17.708 12.669 -9.261 1.00 0.00 O ATOM 1244 CB LEU A 196 16.752 11.386 -12.046 1.00 0.00 C ATOM 1245 CG LEU A 196 17.787 10.360 -12.513 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.142 8.989 -12.726 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.519 10.851 -13.764 1.00 0.00 C ATOM 0 H LEU A 196 14.388 11.001 -11.431 1.00 0.00 H new ATOM 0 HA LEU A 196 16.866 10.436 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.877 11.310 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.168 12.383 -12.189 1.00 0.00 H new ATOM 0 HG LEU A 196 18.534 10.245 -11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.899 8.278 -13.058 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.705 8.643 -11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.362 9.068 -13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.249 10.104 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.800 11.012 -14.567 1.00 0.00 H new ATOM 0 HD23 LEU A 196 19.031 11.788 -13.542 1.00 0.00 H new ATOM 1259 N ASP A 197 15.570 13.329 -9.588 1.00 0.00 N ATOM 1260 CA ASP A 197 15.709 14.546 -8.806 1.00 0.00 C ATOM 1261 C ASP A 197 15.369 14.249 -7.344 1.00 0.00 C ATOM 1262 O ASP A 197 16.258 14.196 -6.495 1.00 0.00 O ATOM 1263 CB ASP A 197 14.752 15.632 -9.303 1.00 0.00 C ATOM 1264 CG ASP A 197 14.548 16.803 -8.340 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.440 17.645 -8.160 1.00 0.00 O ATOM 1266 OD2 ASP A 197 13.399 16.832 -7.753 1.00 0.00 O ATOM 0 H ASP A 197 14.644 13.184 -9.990 1.00 0.00 H new ATOM 0 HA ASP A 197 16.736 14.897 -8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.127 16.021 -10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.783 15.176 -9.507 1.00 0.00 H new ATOM 1271 N ALA A 198 14.081 14.064 -7.095 1.00 0.00 N ATOM 1272 CA ALA A 198 13.613 13.774 -5.750 1.00 0.00 C ATOM 1273 C ALA A 198 13.951 12.324 -5.399 1.00 0.00 C ATOM 1274 O ALA A 198 13.985 11.461 -6.274 1.00 0.00 O ATOM 1275 CB ALA A 198 12.113 14.062 -5.658 1.00 0.00 C ATOM 0 H ALA A 198 13.347 14.109 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 198 14.113 14.414 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.762 13.844 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.929 15.112 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.578 13.435 -6.371 1.00 0.00 H new ATOM 1281 N SER A 199 14.194 12.101 -4.115 1.00 0.00 N ATOM 1282 CA SER A 199 14.528 10.770 -3.637 1.00 0.00 C ATOM 1283 C SER A 199 13.754 10.466 -2.353 1.00 0.00 C ATOM 1284 O SER A 199 12.885 9.596 -2.340 1.00 0.00 O ATOM 1285 CB SER A 199 16.033 10.634 -3.395 1.00 0.00 C ATOM 1286 OG SER A 199 16.655 9.794 -4.363 1.00 0.00 O ATOM 0 H SER A 199 14.166 12.820 -3.392 1.00 0.00 H new ATOM 0 HA SER A 199 14.244 10.049 -4.404 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.495 11.621 -3.421 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.205 10.228 -2.398 1.00 0.00 H new ATOM 0 HG SER A 199 17.615 9.734 -4.175 1.00 0.00 H new ATOM 1292 N PRO A 200 14.108 11.218 -1.277 1.00 0.00 N ATOM 1293 CA PRO A 200 13.456 11.037 0.009 1.00 0.00 C ATOM 1294 C PRO A 200 12.052 11.644 0.002 1.00 0.00 C ATOM 1295 O PRO A 200 11.127 11.085 0.589 1.00 0.00 O ATOM 1296 CB PRO A 200 14.384 11.697 1.016 1.00 0.00 C ATOM 1297 CG PRO A 200 15.281 12.623 0.212 1.00 0.00 C ATOM 1298 CD PRO A 200 15.133 12.257 -1.256 1.00 0.00 C ATOM 0 HA PRO A 200 13.301 9.987 0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.818 12.253 1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.972 10.952 1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.001 13.663 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.319 12.519 0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.834 13.120 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.074 11.894 -1.670 1.00 0.00 H new ATOM 1306 N GLU A 201 11.936 12.781 -0.668 1.00 0.00 N ATOM 1307 CA GLU A 201 10.660 13.470 -0.759 1.00 0.00 C ATOM 1308 C GLU A 201 9.751 12.772 -1.772 1.00 0.00 C ATOM 1309 O GLU A 201 8.544 12.670 -1.561 1.00 0.00 O ATOM 1310 CB GLU A 201 10.857 14.943 -1.122 1.00 0.00 C ATOM 1311 CG GLU A 201 10.006 15.847 -0.228 1.00 0.00 C ATOM 1312 CD GLU A 201 9.119 16.770 -1.067 1.00 0.00 C ATOM 1313 OE1 GLU A 201 9.666 17.886 -1.412 1.00 0.00 O ATOM 1314 OE2 GLU A 201 7.967 16.421 -1.363 1.00 0.00 O ATOM 0 H GLU A 201 12.705 13.243 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 201 10.178 13.432 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.909 15.209 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.589 15.103 -2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.385 15.236 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.654 16.444 0.414 1.00 0.00 H new ATOM 1321 N LEU A 202 10.366 12.311 -2.851 1.00 0.00 N ATOM 1322 CA LEU A 202 9.627 11.625 -3.898 1.00 0.00 C ATOM 1323 C LEU A 202 9.105 10.292 -3.358 1.00 0.00 C ATOM 1324 O LEU A 202 7.932 9.965 -3.532 1.00 0.00 O ATOM 1325 CB LEU A 202 10.486 11.485 -5.156 1.00 0.00 C ATOM 1326 CG LEU A 202 10.685 10.061 -5.678 1.00 0.00 C ATOM 1327 CD1 LEU A 202 10.472 9.996 -7.191 1.00 0.00 C ATOM 1328 CD2 LEU A 202 12.053 9.513 -5.268 1.00 0.00 C ATOM 0 H LEU A 202 11.368 12.399 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 202 8.758 12.210 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.034 12.081 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.466 11.916 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 202 9.931 9.421 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.620 8.972 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.458 10.317 -7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.186 10.653 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.169 8.499 -5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.838 10.148 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.129 9.500 -4.181 1.00 0.00 H new ATOM 1340 N ARG A 203 10.001 9.559 -2.715 1.00 0.00 N ATOM 1341 CA ARG A 203 9.646 8.269 -2.149 1.00 0.00 C ATOM 1342 C ARG A 203 8.534 8.433 -1.111 1.00 0.00 C ATOM 1343 O ARG A 203 7.708 7.539 -0.933 1.00 0.00 O ATOM 1344 CB ARG A 203 10.856 7.604 -1.490 1.00 0.00 C ATOM 1345 CG ARG A 203 11.081 8.150 -0.079 1.00 0.00 C ATOM 1346 CD ARG A 203 10.399 7.265 0.967 1.00 0.00 C ATOM 1347 NE ARG A 203 11.129 7.345 2.251 1.00 0.00 N ATOM 1348 CZ ARG A 203 10.750 6.716 3.372 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.645 5.957 3.373 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.474 6.846 4.492 1.00 0.00 N ATOM 0 H ARG A 203 10.973 9.834 -2.573 1.00 0.00 H new ATOM 0 HA ARG A 203 9.297 7.634 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.704 6.526 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.745 7.776 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.150 8.205 0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.691 9.165 -0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.366 7.583 1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.371 6.232 0.619 1.00 0.00 H new ATOM 0 HE ARG A 203 11.974 7.915 2.285 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.093 5.858 2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.356 5.478 4.226 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.314 7.424 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.185 6.367 5.345 1.00 0.00 H new ATOM 1364 N ARG A 204 8.549 9.582 -0.451 1.00 0.00 N ATOM 1365 CA ARG A 204 7.553 9.875 0.565 1.00 0.00 C ATOM 1366 C ARG A 204 6.264 10.381 -0.085 1.00 0.00 C ATOM 1367 O ARG A 204 5.175 9.909 0.236 1.00 0.00 O ATOM 1368 CB ARG A 204 8.065 10.926 1.552 1.00 0.00 C ATOM 1369 CG ARG A 204 9.035 10.305 2.560 1.00 0.00 C ATOM 1370 CD ARG A 204 8.524 10.480 3.991 1.00 0.00 C ATOM 1371 NE ARG A 204 9.408 11.406 4.735 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.128 11.900 5.948 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.987 11.560 6.563 1.00 0.00 N ATOM 1374 NH2 ARG A 204 9.989 12.733 6.547 1.00 0.00 N ATOM 0 H ARG A 204 9.236 10.321 -0.600 1.00 0.00 H new ATOM 0 HA ARG A 204 7.352 8.951 1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.564 11.728 1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.224 11.374 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.162 9.245 2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.016 10.770 2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.506 10.869 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.490 9.514 4.494 1.00 0.00 H new ATOM 0 HE ARG A 204 10.285 11.685 4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.332 10.925 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.774 11.936 7.487 1.00 0.00 H new ATOM 0 HH21 ARG A 204 10.858 12.991 6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 204 9.776 13.109 7.471 1.00 0.00 H new ATOM 1388 N GLU A 205 6.431 11.336 -0.989 1.00 0.00 N ATOM 1389 CA GLU A 205 5.294 11.912 -1.687 1.00 0.00 C ATOM 1390 C GLU A 205 4.778 10.942 -2.752 1.00 0.00 C ATOM 1391 O GLU A 205 3.591 10.621 -2.781 1.00 0.00 O ATOM 1392 CB GLU A 205 5.659 13.263 -2.307 1.00 0.00 C ATOM 1393 CG GLU A 205 4.463 14.217 -2.284 1.00 0.00 C ATOM 1394 CD GLU A 205 3.910 14.369 -0.865 1.00 0.00 C ATOM 1395 OE1 GLU A 205 4.567 15.180 -0.108 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.901 13.734 -0.522 1.00 0.00 O ATOM 0 H GLU A 205 7.336 11.725 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 205 4.497 12.084 -0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.492 13.705 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.993 13.118 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.764 15.192 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.681 13.842 -2.945 1.00 0.00 H new ATOM 1403 N ILE A 206 5.696 10.502 -3.600 1.00 0.00 N ATOM 1404 CA ILE A 206 5.349 9.574 -4.663 1.00 0.00 C ATOM 1405 C ILE A 206 4.673 8.342 -4.059 1.00 0.00 C ATOM 1406 O ILE A 206 3.676 7.854 -4.589 1.00 0.00 O ATOM 1407 CB ILE A 206 6.579 9.247 -5.512 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.339 10.520 -5.889 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.193 8.423 -6.742 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.713 11.190 -7.114 1.00 0.00 C ATOM 0 H ILE A 206 6.680 10.771 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 206 4.631 10.029 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 206 7.254 8.635 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.333 11.214 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.381 10.278 -6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.086 8.204 -7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.730 7.489 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.488 8.988 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.272 12.092 -7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.742 10.503 -7.959 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.678 11.453 -6.896 1.00 0.00 H new ATOM 1422 N THR A 207 5.242 7.875 -2.958 1.00 0.00 N ATOM 1423 CA THR A 207 4.707 6.709 -2.276 1.00 0.00 C ATOM 1424 C THR A 207 3.316 7.011 -1.715 1.00 0.00 C ATOM 1425 O THR A 207 2.384 6.231 -1.904 1.00 0.00 O ATOM 1426 CB THR A 207 5.714 6.283 -1.205 1.00 0.00 C ATOM 1427 OG1 THR A 207 6.871 5.907 -1.947 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.298 4.998 -0.487 1.00 0.00 C ATOM 0 H THR A 207 6.068 8.283 -2.521 1.00 0.00 H new ATOM 0 HA THR A 207 4.572 5.876 -2.965 1.00 0.00 H new ATOM 0 HB THR A 207 5.829 7.085 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.641 6.430 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.047 4.741 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.335 5.149 0.000 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.216 4.187 -1.211 1.00 0.00 H new ATOM 1436 N ASP A 208 3.219 8.145 -1.037 1.00 0.00 N ATOM 1437 CA ASP A 208 1.957 8.559 -0.447 1.00 0.00 C ATOM 1438 C ASP A 208 0.892 8.646 -1.542 1.00 0.00 C ATOM 1439 O ASP A 208 -0.258 8.270 -1.325 1.00 0.00 O ATOM 1440 CB ASP A 208 2.080 9.939 0.203 1.00 0.00 C ATOM 1441 CG ASP A 208 2.151 9.929 1.731 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.994 9.091 2.233 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.438 10.684 2.409 1.00 0.00 O ATOM 0 H ASP A 208 3.994 8.790 -0.883 1.00 0.00 H new ATOM 0 HA ASP A 208 1.682 7.826 0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.974 10.428 -0.184 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.227 10.545 -0.102 1.00 0.00 H new ATOM 1448 N GLN A 209 1.314 9.144 -2.695 1.00 0.00 N ATOM 1449 CA GLN A 209 0.410 9.284 -3.825 1.00 0.00 C ATOM 1450 C GLN A 209 0.143 7.920 -4.464 1.00 0.00 C ATOM 1451 O GLN A 209 -0.986 7.621 -4.849 1.00 0.00 O ATOM 1452 CB GLN A 209 0.967 10.272 -4.852 1.00 0.00 C ATOM 1453 CG GLN A 209 1.389 9.550 -6.134 1.00 0.00 C ATOM 1454 CD GLN A 209 0.176 8.961 -6.856 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.484 8.062 -7.786 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.965 9.301 -6.587 1.00 0.00 N flip ATOM 0 H GLN A 209 2.269 9.455 -2.871 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.537 9.683 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.213 11.024 -5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.822 10.799 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.907 10.246 -6.794 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.094 8.755 -5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -1.132 9.997 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.752 8.889 -7.088 1.00 0.00 H new ATOM 1465 N LEU A 210 1.202 7.129 -4.558 1.00 0.00 N ATOM 1466 CA LEU A 210 1.096 5.803 -5.144 1.00 0.00 C ATOM 1467 C LEU A 210 0.123 4.961 -4.317 1.00 0.00 C ATOM 1468 O LEU A 210 -0.733 4.272 -4.870 1.00 0.00 O ATOM 1469 CB LEU A 210 2.481 5.172 -5.295 1.00 0.00 C ATOM 1470 CG LEU A 210 3.120 5.279 -6.681 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.282 4.294 -6.827 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.074 5.098 -7.782 1.00 0.00 C ATOM 0 H LEU A 210 2.137 7.381 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 210 0.687 5.864 -6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.151 5.636 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.408 4.117 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 210 3.533 6.282 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.718 4.391 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.040 4.512 -6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.916 3.277 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.554 5.179 -8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.611 4.116 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.310 5.870 -7.689 1.00 0.00 H new ATOM 1484 N HIS A 211 0.286 5.044 -3.005 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.567 4.298 -2.096 1.00 0.00 C ATOM 1486 C HIS A 211 -2.028 4.693 -2.322 1.00 0.00 C ATOM 1487 O HIS A 211 -2.920 3.848 -2.259 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.118 4.492 -0.646 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.899 3.672 0.354 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.839 2.344 0.657 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -1.873 4.217 1.172 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -1.728 2.091 1.610 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -2.370 3.251 1.931 1.00 0.00 N flip ATOM 0 H HIS A 211 0.997 5.617 -2.550 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.479 3.231 -2.303 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.938 4.234 -0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.209 5.547 -0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.177 5.253 1.189 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.913 1.126 2.058 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -3.104 3.356 2.632 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.227 5.977 -2.581 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.564 6.494 -2.818 1.00 0.00 C ATOM 1503 C GLN A 212 -4.051 6.088 -4.210 1.00 0.00 C ATOM 1504 O GLN A 212 -5.244 5.868 -4.414 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.602 8.014 -2.645 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.879 8.452 -1.925 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.711 9.842 -1.307 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.480 9.997 -0.120 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.839 10.839 -2.177 1.00 0.00 N ATOM 0 H GLN A 212 -1.485 6.675 -2.632 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.237 6.060 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.730 8.341 -2.078 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.547 8.496 -3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.712 8.461 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.127 7.731 -1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.033 10.638 -3.158 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.744 11.805 -1.863 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.104 6.001 -5.132 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.422 5.625 -6.499 1.00 0.00 C ATOM 1520 C VAL A 213 -3.987 4.203 -6.514 1.00 0.00 C ATOM 1521 O VAL A 213 -4.964 3.927 -7.209 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.187 5.787 -7.387 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.649 4.425 -7.831 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.493 6.676 -8.594 1.00 0.00 C ATOM 0 H VAL A 213 -2.116 6.185 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.188 6.284 -6.908 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.412 6.277 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.771 4.568 -8.461 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.374 3.839 -6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.418 3.896 -8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.599 6.775 -9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.291 6.226 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.808 7.661 -8.250 1.00 0.00 H new ATOM 1534 N MET A 214 -3.349 3.339 -5.739 1.00 0.00 N ATOM 1535 CA MET A 214 -3.775 1.952 -5.655 1.00 0.00 C ATOM 1536 C MET A 214 -5.155 1.842 -5.003 1.00 0.00 C ATOM 1537 O MET A 214 -5.943 0.965 -5.353 1.00 0.00 O ATOM 1538 CB MET A 214 -2.758 1.154 -4.837 1.00 0.00 C ATOM 1539 CG MET A 214 -3.349 -0.182 -4.381 1.00 0.00 C ATOM 1540 SD MET A 214 -4.051 -1.048 -5.775 1.00 0.00 S ATOM 1541 CE MET A 214 -2.616 -1.148 -6.832 1.00 0.00 C ATOM 0 H MET A 214 -2.540 3.572 -5.163 1.00 0.00 H new ATOM 0 HA MET A 214 -3.838 1.548 -6.666 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.865 0.975 -5.435 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.449 1.735 -3.968 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.574 -0.792 -3.916 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.116 -0.011 -3.625 1.00 0.00 H new ATOM 0 HE1 MET A 214 -2.721 -0.442 -7.656 1.00 0.00 H new ATOM 0 HE2 MET A 214 -1.723 -0.904 -6.257 1.00 0.00 H new ATOM 0 HE3 MET A 214 -2.527 -2.159 -7.230 1.00 0.00 H new ATOM 1551 N SER A 215 -5.404 2.744 -4.065 1.00 0.00 N ATOM 1552 CA SER A 215 -6.675 2.759 -3.360 1.00 0.00 C ATOM 1553 C SER A 215 -7.826 2.892 -4.359 1.00 0.00 C ATOM 1554 O SER A 215 -8.807 2.153 -4.284 1.00 0.00 O ATOM 1555 CB SER A 215 -6.725 3.896 -2.338 1.00 0.00 C ATOM 1556 OG SER A 215 -8.018 4.033 -1.755 1.00 0.00 O ATOM 0 H SER A 215 -4.748 3.470 -3.777 1.00 0.00 H new ATOM 0 HA SER A 215 -6.778 1.817 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.991 3.711 -1.553 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.445 4.831 -2.822 1.00 0.00 H new ATOM 0 HG SER A 215 -8.008 4.768 -1.107 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.668 3.839 -5.272 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.682 4.078 -6.285 1.00 0.00 C ATOM 1564 C GLU A 216 -8.700 2.933 -7.299 1.00 0.00 C ATOM 1565 O GLU A 216 -9.756 2.577 -7.821 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.456 5.422 -6.980 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.787 6.066 -7.374 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.168 7.181 -6.397 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.322 8.020 -6.054 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -11.392 7.156 -5.992 1.00 0.00 O ATOM 0 H GLU A 216 -6.853 4.450 -5.331 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.655 4.118 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.907 6.090 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.841 5.277 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.714 6.471 -8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.571 5.309 -7.390 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.519 2.387 -7.548 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.385 1.289 -8.491 1.00 0.00 C ATOM 1579 C VAL A 217 -8.151 0.074 -7.963 1.00 0.00 C ATOM 1580 O VAL A 217 -8.785 -0.647 -8.732 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.906 0.998 -8.749 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.737 -0.233 -9.642 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.205 2.215 -9.355 1.00 0.00 C ATOM 0 H VAL A 217 -6.646 2.684 -7.113 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.822 1.556 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.435 0.783 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.676 -0.418 -9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.184 -1.100 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.231 -0.059 -10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.155 1.981 -9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.680 2.475 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.280 3.058 -8.668 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.066 -0.116 -6.655 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.743 -1.232 -6.015 1.00 0.00 C ATOM 1595 C ALA A 218 -10.240 -1.158 -6.322 1.00 0.00 C ATOM 1596 O ALA A 218 -10.860 -2.169 -6.650 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.454 -1.211 -4.513 1.00 0.00 C ATOM 0 H ALA A 218 -7.539 0.484 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.373 -2.180 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.962 -2.048 -4.033 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.380 -1.295 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.814 -0.275 -4.086 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.777 0.047 -6.204 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.190 0.266 -6.465 1.00 0.00 C ATOM 1605 C LEU A 219 -12.501 -0.114 -7.914 1.00 0.00 C ATOM 1606 O LEU A 219 -13.577 -0.633 -8.206 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.585 1.699 -6.106 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.754 1.848 -5.130 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.391 1.292 -3.752 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.224 3.302 -5.055 1.00 0.00 C ATOM 0 H LEU A 219 -10.259 0.882 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.799 -0.376 -5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.715 2.198 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.836 2.227 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.590 1.258 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.239 1.410 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -13.142 0.234 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.533 1.835 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.055 3.380 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.403 3.933 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.549 3.631 -6.042 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.539 0.161 -8.784 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.697 -0.145 -10.195 1.00 0.00 C ATOM 1624 C LEU A 220 -11.594 -1.658 -10.399 1.00 0.00 C ATOM 1625 O LEU A 220 -12.391 -2.245 -11.131 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.700 0.657 -11.033 1.00 0.00 C ATOM 1627 CG LEU A 220 -11.246 1.266 -12.326 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -11.178 0.260 -13.476 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -12.662 1.809 -12.121 1.00 0.00 C ATOM 0 H LEU A 220 -10.648 0.592 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.685 0.158 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.302 1.462 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -9.863 0.006 -11.287 1.00 0.00 H new ATOM 0 HG LEU A 220 -10.614 2.111 -12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -11.572 0.718 -14.383 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -10.142 -0.036 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -11.772 -0.619 -13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -13.027 2.236 -13.055 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -13.321 0.998 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.648 2.580 -11.350 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.607 -2.246 -9.740 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.390 -3.679 -9.840 1.00 0.00 C ATOM 1643 C ARG A 221 -11.641 -4.438 -9.394 1.00 0.00 C ATOM 1644 O ARG A 221 -12.134 -5.307 -10.113 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.203 -4.118 -8.980 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.902 -3.482 -9.476 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.686 -4.133 -8.814 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.955 -4.362 -7.376 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.198 -5.133 -6.584 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.120 -5.753 -7.084 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.518 -5.283 -5.292 1.00 0.00 N ATOM 0 H ARG A 221 -9.948 -1.756 -9.135 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.174 -3.909 -10.883 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.377 -3.836 -7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.114 -5.204 -9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.831 -3.588 -10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.910 -2.414 -9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.457 -5.079 -9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.811 -3.493 -8.932 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.767 -3.904 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -4.876 -5.638 -8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.544 -6.340 -6.481 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.338 -4.810 -4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.942 -5.870 -4.689 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.120 -4.083 -8.211 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.304 -4.720 -7.661 1.00 0.00 C ATOM 1667 C GLN A 222 -14.490 -4.546 -8.612 1.00 0.00 C ATOM 1668 O GLN A 222 -15.358 -5.415 -8.692 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.629 -4.167 -6.272 1.00 0.00 C ATOM 1670 CG GLN A 222 -14.632 -5.065 -5.544 1.00 0.00 C ATOM 1671 CD GLN A 222 -16.031 -4.446 -5.555 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -16.212 -3.259 -5.771 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -17.008 -5.315 -5.311 1.00 0.00 N ATOM 0 H GLN A 222 -11.709 -3.362 -7.618 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.103 -5.786 -7.553 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.714 -4.088 -5.685 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.037 -3.160 -6.364 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.660 -6.045 -6.020 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.307 -5.220 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.787 -6.296 -5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -17.978 -5.001 -5.297 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.490 -3.419 -9.307 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.555 -3.120 -10.249 1.00 0.00 C ATOM 1684 C ALA A 223 -15.410 -4.020 -11.478 1.00 0.00 C ATOM 1685 O ALA A 223 -16.399 -4.543 -11.989 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.518 -1.634 -10.608 1.00 0.00 C ATOM 0 H ALA A 223 -13.769 -2.701 -9.237 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.529 -3.323 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.317 -1.410 -11.315 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.654 -1.038 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.556 -1.393 -11.060 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.169 -4.173 -11.918 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.882 -5.000 -13.077 1.00 0.00 C ATOM 1694 C VAL A 224 -13.967 -6.475 -12.679 1.00 0.00 C ATOM 1695 O VAL A 224 -14.550 -7.284 -13.399 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.525 -4.617 -13.670 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.325 -5.260 -15.044 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.369 -3.097 -13.747 1.00 0.00 C ATOM 0 H VAL A 224 -13.351 -3.738 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.622 -4.832 -13.859 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.750 -4.999 -13.006 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.353 -4.971 -15.443 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.370 -6.345 -14.948 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.110 -4.923 -15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.396 -2.852 -14.172 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.155 -2.682 -14.378 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.445 -2.672 -12.746 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.375 -6.780 -11.533 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.376 -8.144 -11.031 1.00 0.00 C ATOM 1710 C GLU A 225 -14.810 -8.660 -10.900 1.00 0.00 C ATOM 1711 O GLU A 225 -15.083 -9.825 -11.189 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.636 -8.237 -9.695 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.608 -9.678 -9.183 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.803 -9.724 -7.666 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.868 -9.334 -7.165 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.799 -10.187 -7.001 1.00 0.00 O ATOM 0 H GLU A 225 -12.892 -6.107 -10.938 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.848 -8.774 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.617 -7.870 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.123 -7.596 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.392 -10.257 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.658 -10.143 -9.445 1.00 0.00 H new ATOM 1723 N SER A 226 -15.689 -7.769 -10.465 1.00 0.00 N ATOM 1724 CA SER A 226 -17.088 -8.121 -10.293 1.00 0.00 C ATOM 1725 C SER A 226 -17.721 -8.430 -11.651 1.00 0.00 C ATOM 1726 O SER A 226 -18.572 -9.312 -11.757 1.00 0.00 O ATOM 1727 CB SER A 226 -17.856 -6.997 -9.593 1.00 0.00 C ATOM 1728 OG SER A 226 -19.141 -7.425 -9.150 1.00 0.00 O ATOM 0 H SER A 226 -15.459 -6.804 -10.227 1.00 0.00 H new ATOM 0 HA SER A 226 -17.142 -9.009 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.279 -6.640 -8.740 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.970 -6.155 -10.276 1.00 0.00 H new ATOM 0 HG SER A 226 -19.599 -6.680 -8.707 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.282 -7.687 -12.656 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.795 -7.871 -14.003 1.00 0.00 C ATOM 1736 C GLU A 227 -17.473 -9.280 -14.506 1.00 0.00 C ATOM 1737 O GLU A 227 -18.347 -9.972 -15.025 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.236 -6.809 -14.952 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.116 -6.667 -16.195 1.00 0.00 C ATOM 1740 CD GLU A 227 -19.564 -6.356 -15.809 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -19.786 -5.132 -15.468 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -20.420 -7.252 -15.840 1.00 0.00 O ATOM 0 H GLU A 227 -16.576 -6.956 -12.565 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.878 -7.754 -13.977 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.173 -5.851 -14.435 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -16.222 -7.078 -15.249 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -17.727 -5.872 -16.832 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.081 -7.588 -16.777 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.216 -9.662 -14.333 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.769 -10.976 -14.763 1.00 0.00 C ATOM 1751 C VAL A 228 -16.574 -12.050 -14.029 1.00 0.00 C ATOM 1752 O VAL A 228 -16.983 -13.043 -14.629 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.259 -11.110 -14.550 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.731 -12.406 -15.168 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.517 -9.894 -15.107 1.00 0.00 C ATOM 0 H VAL A 228 -15.494 -9.085 -13.901 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.947 -11.110 -15.830 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.074 -11.152 -13.477 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.656 -12.476 -15.003 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.226 -13.259 -14.704 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.934 -12.408 -16.239 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.446 -10.015 -14.943 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.713 -9.807 -16.176 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.863 -8.993 -14.600 1.00 0.00 H new ATOM 1765 N SER A 229 -16.778 -11.815 -12.741 1.00 0.00 N ATOM 1766 CA SER A 229 -17.528 -12.749 -11.919 1.00 0.00 C ATOM 1767 C SER A 229 -18.951 -12.897 -12.460 1.00 0.00 C ATOM 1768 O SER A 229 -19.488 -14.003 -12.513 1.00 0.00 O ATOM 1769 CB SER A 229 -17.559 -12.296 -10.458 1.00 0.00 C ATOM 1770 OG SER A 229 -18.432 -13.098 -9.669 1.00 0.00 O ATOM 0 H SER A 229 -16.437 -10.991 -12.246 1.00 0.00 H new ATOM 0 HA SER A 229 -17.029 -13.717 -11.960 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.552 -12.341 -10.043 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.879 -11.255 -10.408 1.00 0.00 H new ATOM 0 HG SER A 229 -18.423 -12.778 -8.743 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.523 -11.766 -12.847 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.874 -11.755 -13.381 1.00 0.00 C ATOM 1778 C ARG A 230 -20.895 -12.363 -14.785 1.00 0.00 C ATOM 1779 O ARG A 230 -21.947 -12.773 -15.273 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.432 -10.332 -13.440 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.265 -10.017 -12.196 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.064 -8.566 -11.754 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.122 -7.709 -12.333 1.00 0.00 N ATOM 1784 CZ ARG A 230 -23.023 -6.379 -12.467 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -21.912 -5.747 -12.064 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -24.034 -5.682 -13.003 1.00 0.00 N ATOM 0 H ARG A 230 -19.075 -10.851 -12.801 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.498 -12.350 -12.715 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.612 -9.619 -13.523 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -22.047 -10.215 -14.333 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.320 -10.194 -12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -21.984 -10.690 -11.386 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.088 -8.502 -10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.083 -8.213 -12.073 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.981 -8.159 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -21.143 -6.278 -11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -21.836 -4.735 -12.166 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -24.879 -6.163 -13.309 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -23.958 -4.670 -13.105 1.00 0.00 H new ATOM 1800 N VAL A 231 -19.720 -12.401 -15.396 1.00 0.00 N ATOM 1801 CA VAL A 231 -19.589 -12.951 -16.734 1.00 0.00 C ATOM 1802 C VAL A 231 -19.083 -14.392 -16.642 1.00 0.00 C ATOM 1803 O VAL A 231 -18.715 -14.991 -17.651 1.00 0.00 O ATOM 1804 CB VAL A 231 -18.686 -12.054 -17.583 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -18.293 -12.750 -18.888 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -19.356 -10.707 -17.860 1.00 0.00 C ATOM 0 H VAL A 231 -18.850 -12.059 -14.988 1.00 0.00 H new ATOM 0 HA VAL A 231 -20.558 -12.978 -17.232 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.774 -11.864 -17.017 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -17.651 -12.091 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.757 -13.672 -18.662 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -19.191 -12.984 -19.460 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -18.693 -10.089 -18.465 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -20.291 -10.869 -18.396 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -19.562 -10.202 -16.916 1.00 0.00 H new ATOM 1816 N SER A 232 -19.082 -14.908 -15.421 1.00 0.00 N ATOM 1817 CA SER A 232 -18.627 -16.267 -15.183 1.00 0.00 C ATOM 1818 C SER A 232 -19.789 -17.246 -15.364 1.00 0.00 C ATOM 1819 O SER A 232 -20.952 -16.850 -15.318 1.00 0.00 O ATOM 1820 CB SER A 232 -18.025 -16.410 -13.784 1.00 0.00 C ATOM 1821 OG SER A 232 -16.895 -15.562 -13.600 1.00 0.00 O ATOM 0 H SER A 232 -19.389 -14.409 -14.586 1.00 0.00 H new ATOM 0 HA SER A 232 -17.848 -16.499 -15.909 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.782 -16.172 -13.037 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.731 -17.447 -13.620 1.00 0.00 H new ATOM 0 HG SER A 232 -17.096 -14.669 -13.950 1.00 0.00 H new TER 1827 SER A 232