USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HD1:sc= -0.168 K(o=-2.2,f=-2.7) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -1.23 K(o=-2.2,f=-9.8!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= -0.828 K(o=-2.2,f=-3.9) USER MOD Set 2.1: A 168 HIS : no HD1:sc= -0.473 X(o=-0.62,f=-0.29) USER MOD Set 2.2: A 172 HIS : no HD1:sc= -0.125 X(o=-0.62,f=-1) USER MOD Set 2.3: A 196 HIS : no HD1:sc= -0.0265 X(o=-0.62,f=-1.1) USER MOD Set 3.1: A 125 MET CE :methyl -113:sc= -1.01 (180deg=-4.62!) USER MOD Set 3.2: A 205 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 115 THR OG1 : rot 175:sc= 0.56 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.205 X(o=0.21,f=0) USER MOD Single : A 120 ASN : amide:sc= -2.8 X(o=-2.8,f=-2.4) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -170:sc= -0.636 USER MOD Single : A 126 ASN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 126:sc= -0.38 USER MOD Single : A 143 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.28) USER MOD Single : A 145 THR OG1 : rot 79:sc= 0.146 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= -0.02 (180deg=-0.25) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.735 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.1!) USER MOD Single : A 189 SER OG : rot 21:sc= 0.325 USER MOD Single : A 204 THR OG1 : rot -160:sc= -0.187 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -0.517 F(o=-1.3,f=-0.52) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 107:sc= 1.29 USER MOD Single : A 211 ASN : amide:sc= -3.5 K(o=-3.5,f=-5.2!) USER MOD Single : A 215 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 223 SER OG : rot -150:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -110:sc= 0.836 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -167:sc= 0 (180deg=-0.0166) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -163:sc= 0.857 (180deg=0.534) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -111:sc= 0.366 USER MOD Single : A 259 GLN : amide:sc=-0.00317 X(o=-0.0032,f=-0.13) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.882 -12.309 0.876 1.00 1.58 N ATOM 59 CA THR A 115 -6.674 -12.922 0.341 1.00 1.15 C ATOM 60 C THR A 115 -5.778 -11.884 -0.324 1.00 0.96 C ATOM 61 O THR A 115 -6.258 -10.876 -0.844 1.00 0.98 O ATOM 62 CB THR A 115 -7.008 -14.025 -0.682 1.00 1.06 C ATOM 63 OG1 THR A 115 -5.927 -14.179 -1.607 1.00 1.78 O ATOM 64 CG2 THR A 115 -8.285 -13.691 -1.438 1.00 2.25 C ATOM 0 HA THR A 115 -6.146 -13.367 1.185 1.00 1.15 H new ATOM 0 HB THR A 115 -7.158 -14.959 -0.141 1.00 1.06 H new ATOM 0 HG1 THR A 115 -6.109 -14.938 -2.199 1.00 1.78 H new ATOM 0 HG21 THR A 115 -8.501 -14.483 -2.155 1.00 2.25 H new ATOM 0 HG22 THR A 115 -9.112 -13.603 -0.734 1.00 2.25 H new ATOM 0 HG23 THR A 115 -8.158 -12.747 -1.968 1.00 2.25 H new ATOM 72 N TYR A 116 -4.473 -12.135 -0.303 1.00 0.89 N ATOM 73 CA TYR A 116 -3.509 -11.220 -0.903 1.00 0.81 C ATOM 74 C TYR A 116 -2.287 -11.975 -1.415 1.00 0.71 C ATOM 75 O TYR A 116 -2.045 -13.119 -1.032 1.00 0.94 O ATOM 76 CB TYR A 116 -3.080 -10.160 0.113 1.00 1.09 C ATOM 77 CG TYR A 116 -2.538 -10.740 1.400 1.00 1.37 C ATOM 78 CD1 TYR A 116 -1.195 -11.070 1.526 1.00 2.19 C ATOM 79 CD2 TYR A 116 -3.371 -10.958 2.491 1.00 2.94 C ATOM 80 CE1 TYR A 116 -0.696 -11.601 2.700 1.00 3.18 C ATOM 81 CE2 TYR A 116 -2.881 -11.487 3.670 1.00 3.84 C ATOM 82 CZ TYR A 116 -1.543 -11.807 3.769 1.00 3.64 C ATOM 83 OH TYR A 116 -1.050 -12.335 4.940 1.00 4.88 O ATOM 0 H TYR A 116 -4.059 -12.964 0.123 1.00 0.89 H new ATOM 0 HA TYR A 116 -3.990 -10.729 -1.749 1.00 0.81 H new ATOM 0 HB2 TYR A 116 -2.319 -9.523 -0.338 1.00 1.09 H new ATOM 0 HB3 TYR A 116 -3.934 -9.522 0.343 1.00 1.09 H new ATOM 0 HD1 TYR A 116 -0.529 -10.909 0.691 1.00 2.19 H new ATOM 0 HD2 TYR A 116 -4.419 -10.710 2.416 1.00 2.94 H new ATOM 0 HE1 TYR A 116 0.351 -11.853 2.780 1.00 3.18 H new ATOM 0 HE2 TYR A 116 -3.542 -11.649 4.509 1.00 3.84 H new ATOM 0 HH TYR A 116 -1.776 -12.416 5.594 1.00 4.88 H new ATOM 93 N ARG A 117 -1.519 -11.325 -2.284 1.00 0.70 N ATOM 94 CA ARG A 117 -0.321 -11.934 -2.849 1.00 0.87 C ATOM 95 C ARG A 117 0.600 -10.872 -3.443 1.00 0.91 C ATOM 96 O ARG A 117 0.143 -9.937 -4.101 1.00 0.94 O ATOM 97 CB ARG A 117 -0.701 -12.953 -3.925 1.00 0.94 C ATOM 98 CG ARG A 117 0.388 -13.976 -4.206 1.00 1.76 C ATOM 99 CD ARG A 117 0.140 -14.708 -5.516 1.00 1.89 C ATOM 100 NE ARG A 117 1.121 -15.764 -5.747 1.00 2.92 N ATOM 101 CZ ARG A 117 0.924 -16.782 -6.578 1.00 3.57 C ATOM 102 NH1 ARG A 117 -0.213 -16.880 -7.253 1.00 3.79 N ATOM 103 NH2 ARG A 117 1.866 -17.703 -6.735 1.00 4.76 N ATOM 0 H ARG A 117 -1.705 -10.377 -2.612 1.00 0.70 H new ATOM 0 HA ARG A 117 0.211 -12.444 -2.046 1.00 0.87 H new ATOM 0 HB2 ARG A 117 -1.607 -13.475 -3.616 1.00 0.94 H new ATOM 0 HB3 ARG A 117 -0.937 -12.423 -4.848 1.00 0.94 H new ATOM 0 HG2 ARG A 117 1.356 -13.477 -4.244 1.00 1.76 H new ATOM 0 HG3 ARG A 117 0.432 -14.696 -3.389 1.00 1.76 H new ATOM 0 HD2 ARG A 117 -0.861 -15.139 -5.506 1.00 1.89 H new ATOM 0 HD3 ARG A 117 0.173 -13.996 -6.341 1.00 1.89 H new ATOM 0 HE ARG A 117 2.006 -15.718 -5.243 1.00 2.92 H new ATOM 0 HH11 ARG A 117 -0.939 -16.173 -7.135 1.00 3.79 H new ATOM 0 HH12 ARG A 117 -0.362 -17.662 -7.890 1.00 3.79 H new ATOM 0 HH21 ARG A 117 2.742 -17.630 -6.218 1.00 4.76 H new ATOM 0 HH22 ARG A 117 1.714 -18.484 -7.373 1.00 4.76 H new ATOM 117 N ILE A 118 1.899 -11.023 -3.205 1.00 0.97 N ATOM 118 CA ILE A 118 2.883 -10.078 -3.716 1.00 1.04 C ATOM 119 C ILE A 118 3.693 -10.689 -4.854 1.00 1.21 C ATOM 120 O ILE A 118 4.125 -11.838 -4.774 1.00 1.51 O ATOM 121 CB ILE A 118 3.846 -9.613 -2.608 1.00 1.28 C ATOM 122 CG1 ILE A 118 4.397 -10.818 -1.842 1.00 1.72 C ATOM 123 CG2 ILE A 118 3.141 -8.655 -1.660 1.00 2.60 C ATOM 124 CD1 ILE A 118 5.457 -10.456 -0.826 1.00 2.00 C ATOM 0 H ILE A 118 2.294 -11.791 -2.662 1.00 0.97 H new ATOM 0 HA ILE A 118 2.329 -9.217 -4.089 1.00 1.04 H new ATOM 0 HB ILE A 118 4.681 -9.087 -3.071 1.00 1.28 H new ATOM 0 HG12 ILE A 118 3.575 -11.322 -1.333 1.00 1.72 H new ATOM 0 HG13 ILE A 118 4.815 -11.530 -2.553 1.00 1.72 H new ATOM 0 HG21 ILE A 118 3.835 -8.336 -0.883 1.00 2.60 H new ATOM 0 HG22 ILE A 118 2.792 -7.784 -2.215 1.00 2.60 H new ATOM 0 HG23 ILE A 118 2.289 -9.158 -1.202 1.00 2.60 H new ATOM 0 HD11 ILE A 118 5.801 -11.359 -0.322 1.00 2.00 H new ATOM 0 HD12 ILE A 118 6.297 -9.980 -1.331 1.00 2.00 H new ATOM 0 HD13 ILE A 118 5.038 -9.768 -0.092 1.00 2.00 H new ATOM 136 N ASN A 119 3.896 -9.912 -5.913 1.00 1.10 N ATOM 137 CA ASN A 119 4.656 -10.376 -7.068 1.00 1.31 C ATOM 138 C ASN A 119 5.333 -9.209 -7.780 1.00 1.16 C ATOM 139 O ASN A 119 5.315 -9.122 -9.007 1.00 1.76 O ATOM 140 CB ASN A 119 3.739 -11.120 -8.042 1.00 1.60 C ATOM 141 CG ASN A 119 4.447 -12.261 -8.745 1.00 2.51 C ATOM 142 OD1 ASN A 119 4.337 -13.419 -8.339 1.00 3.23 O ATOM 143 ND2 ASN A 119 5.179 -11.940 -9.805 1.00 3.46 N ATOM 0 H ASN A 119 3.545 -8.958 -5.995 1.00 1.10 H new ATOM 0 HA ASN A 119 5.429 -11.058 -6.713 1.00 1.31 H new ATOM 0 HB2 ASN A 119 2.877 -11.510 -7.500 1.00 1.60 H new ATOM 0 HB3 ASN A 119 3.358 -10.420 -8.785 1.00 1.60 H new ATOM 0 HD21 ASN A 119 5.679 -12.666 -10.319 1.00 3.46 H new ATOM 0 HD22 ASN A 119 5.242 -10.967 -10.106 1.00 3.46 H new ATOM 150 N ASN A 120 5.928 -8.313 -6.999 1.00 1.37 N ATOM 151 CA ASN A 120 6.611 -7.150 -7.555 1.00 1.43 C ATOM 152 C ASN A 120 7.977 -6.958 -6.901 1.00 1.08 C ATOM 153 O ASN A 120 8.182 -7.332 -5.747 1.00 1.58 O ATOM 154 CB ASN A 120 5.760 -5.893 -7.363 1.00 2.50 C ATOM 155 CG ASN A 120 6.074 -5.175 -6.065 1.00 4.16 C ATOM 156 OD1 ASN A 120 6.395 -3.986 -6.061 1.00 5.27 O ATOM 157 ND2 ASN A 120 5.982 -5.896 -4.953 1.00 5.22 N ATOM 0 H ASN A 120 5.951 -8.370 -5.981 1.00 1.37 H new ATOM 0 HA ASN A 120 6.759 -7.321 -8.621 1.00 1.43 H new ATOM 0 HB2 ASN A 120 5.925 -5.214 -8.200 1.00 2.50 H new ATOM 0 HB3 ASN A 120 4.705 -6.166 -7.378 1.00 2.50 H new ATOM 0 HD21 ASN A 120 6.181 -5.467 -4.049 1.00 5.22 H new ATOM 0 HD22 ASN A 120 5.712 -6.878 -5.003 1.00 5.22 H new ATOM 164 N TYR A 121 8.906 -6.372 -7.648 1.00 1.00 N ATOM 165 CA TYR A 121 10.253 -6.131 -7.143 1.00 1.20 C ATOM 166 C TYR A 121 10.807 -4.813 -7.675 1.00 1.15 C ATOM 167 O TYR A 121 10.770 -4.550 -8.877 1.00 1.30 O ATOM 168 CB TYR A 121 11.180 -7.282 -7.535 1.00 1.77 C ATOM 169 CG TYR A 121 10.719 -8.631 -7.029 1.00 1.64 C ATOM 170 CD1 TYR A 121 9.840 -9.409 -7.772 1.00 2.98 C ATOM 171 CD2 TYR A 121 11.162 -9.126 -5.808 1.00 2.54 C ATOM 172 CE1 TYR A 121 9.415 -10.641 -7.313 1.00 3.90 C ATOM 173 CE2 TYR A 121 10.744 -10.357 -5.343 1.00 3.61 C ATOM 174 CZ TYR A 121 9.870 -11.111 -6.099 1.00 3.95 C ATOM 175 OH TYR A 121 9.450 -12.338 -5.638 1.00 5.34 O ATOM 0 H TYR A 121 8.751 -6.055 -8.605 1.00 1.00 H new ATOM 0 HA TYR A 121 10.200 -6.069 -6.056 1.00 1.20 H new ATOM 0 HB2 TYR A 121 11.260 -7.319 -8.621 1.00 1.77 H new ATOM 0 HB3 TYR A 121 12.179 -7.080 -7.148 1.00 1.77 H new ATOM 0 HD1 TYR A 121 9.483 -9.045 -8.724 1.00 2.98 H new ATOM 0 HD2 TYR A 121 11.845 -8.538 -5.213 1.00 2.54 H new ATOM 0 HE1 TYR A 121 8.730 -11.233 -7.902 1.00 3.90 H new ATOM 0 HE2 TYR A 121 11.099 -10.728 -4.393 1.00 3.61 H new ATOM 0 HH TYR A 121 9.864 -12.520 -4.769 1.00 5.34 H new ATOM 185 N THR A 122 11.321 -3.986 -6.769 1.00 1.22 N ATOM 186 CA THR A 122 11.883 -2.695 -7.145 1.00 1.24 C ATOM 187 C THR A 122 13.335 -2.835 -7.586 1.00 1.36 C ATOM 188 O THR A 122 14.016 -3.808 -7.264 1.00 1.70 O ATOM 189 CB THR A 122 11.806 -1.689 -5.982 1.00 1.51 C ATOM 190 OG1 THR A 122 11.878 -2.381 -4.730 1.00 2.14 O ATOM 191 CG2 THR A 122 10.517 -0.883 -6.047 1.00 2.16 C ATOM 0 H THR A 122 11.359 -4.188 -5.770 1.00 1.22 H new ATOM 0 HA THR A 122 11.288 -2.322 -7.978 1.00 1.24 H new ATOM 0 HB THR A 122 12.649 -1.004 -6.068 1.00 1.51 H new ATOM 0 HG1 THR A 122 11.671 -1.760 -4.001 1.00 2.14 H new ATOM 0 HG21 THR A 122 10.486 -0.179 -5.215 1.00 2.16 H new ATOM 0 HG22 THR A 122 10.478 -0.334 -6.988 1.00 2.16 H new ATOM 0 HG23 THR A 122 9.663 -1.557 -5.984 1.00 2.16 H new ATOM 199 N PRO A 123 13.824 -1.839 -8.341 1.00 1.51 N ATOM 200 CA PRO A 123 15.202 -1.828 -8.841 1.00 1.79 C ATOM 201 C PRO A 123 16.221 -1.615 -7.727 1.00 1.55 C ATOM 202 O PRO A 123 16.747 -2.575 -7.163 1.00 2.32 O ATOM 203 CB PRO A 123 15.217 -0.645 -9.813 1.00 2.24 C ATOM 204 CG PRO A 123 14.130 0.253 -9.333 1.00 2.22 C ATOM 205 CD PRO A 123 13.069 -0.648 -8.764 1.00 1.87 C ATOM 0 HA PRO A 123 15.477 -2.778 -9.300 1.00 1.79 H new ATOM 0 HB2 PRO A 123 16.182 -0.138 -9.805 1.00 2.24 H new ATOM 0 HB3 PRO A 123 15.037 -0.972 -10.837 1.00 2.24 H new ATOM 0 HG2 PRO A 123 14.501 0.945 -8.577 1.00 2.22 H new ATOM 0 HG3 PRO A 123 13.733 0.856 -10.150 1.00 2.22 H new ATOM 0 HD2 PRO A 123 12.552 -0.181 -7.925 1.00 1.87 H new ATOM 0 HD3 PRO A 123 12.311 -0.896 -9.507 1.00 1.87 H new ATOM 213 N ASP A 124 16.495 -0.353 -7.415 1.00 1.78 N ATOM 214 CA ASP A 124 17.450 -0.015 -6.367 1.00 1.76 C ATOM 215 C ASP A 124 16.785 -0.045 -4.995 1.00 1.55 C ATOM 216 O ASP A 124 16.494 0.999 -4.413 1.00 2.42 O ATOM 217 CB ASP A 124 18.054 1.367 -6.625 1.00 2.74 C ATOM 218 CG ASP A 124 18.255 1.645 -8.102 1.00 3.24 C ATOM 219 OD1 ASP A 124 17.254 1.925 -8.793 1.00 3.49 O ATOM 220 OD2 ASP A 124 19.413 1.581 -8.566 1.00 4.24 O ATOM 0 H ASP A 124 16.069 0.453 -7.873 1.00 1.78 H new ATOM 0 HA ASP A 124 18.246 -0.760 -6.381 1.00 1.76 H new ATOM 0 HB2 ASP A 124 17.402 2.130 -6.200 1.00 2.74 H new ATOM 0 HB3 ASP A 124 19.012 1.443 -6.110 1.00 2.74 H new ATOM 225 N MET A 125 16.547 -1.249 -4.485 1.00 1.46 N ATOM 226 CA MET A 125 15.916 -1.414 -3.180 1.00 1.24 C ATOM 227 C MET A 125 16.086 -2.842 -2.671 1.00 1.11 C ATOM 228 O MET A 125 15.956 -3.801 -3.431 1.00 1.16 O ATOM 229 CB MET A 125 14.429 -1.063 -3.261 1.00 1.64 C ATOM 230 CG MET A 125 13.722 -1.097 -1.916 1.00 1.52 C ATOM 231 SD MET A 125 13.370 0.551 -1.274 1.00 2.47 S ATOM 232 CE MET A 125 14.662 0.719 -0.046 1.00 2.90 C ATOM 0 H MET A 125 16.781 -2.124 -4.955 1.00 1.46 H new ATOM 0 HA MET A 125 16.404 -0.737 -2.480 1.00 1.24 H new ATOM 0 HB2 MET A 125 14.322 -0.068 -3.693 1.00 1.64 H new ATOM 0 HB3 MET A 125 13.936 -1.760 -3.939 1.00 1.64 H new ATOM 0 HG2 MET A 125 12.789 -1.651 -2.015 1.00 1.52 H new ATOM 0 HG3 MET A 125 14.340 -1.638 -1.199 1.00 1.52 H new ATOM 0 HE1 MET A 125 14.217 0.743 0.949 1.00 2.90 H new ATOM 0 HE2 MET A 125 15.345 -0.128 -0.118 1.00 2.90 H new ATOM 0 HE3 MET A 125 15.212 1.644 -0.220 1.00 2.90 H new ATOM 242 N ASN A 126 16.379 -2.975 -1.382 1.00 1.46 N ATOM 243 CA ASN A 126 16.568 -4.286 -0.772 1.00 1.77 C ATOM 244 C ASN A 126 15.313 -5.141 -0.920 1.00 1.49 C ATOM 245 O ASN A 126 14.240 -4.775 -0.442 1.00 1.26 O ATOM 246 CB ASN A 126 16.925 -4.137 0.708 1.00 2.37 C ATOM 247 CG ASN A 126 18.375 -4.479 0.991 1.00 2.90 C ATOM 248 OD1 ASN A 126 19.150 -3.630 1.432 1.00 4.19 O ATOM 249 ND2 ASN A 126 18.748 -5.728 0.738 1.00 2.49 N ATOM 0 H ASN A 126 16.491 -2.191 -0.739 1.00 1.46 H new ATOM 0 HA ASN A 126 17.389 -4.784 -1.288 1.00 1.77 H new ATOM 0 HB2 ASN A 126 16.728 -3.113 1.025 1.00 2.37 H new ATOM 0 HB3 ASN A 126 16.279 -4.784 1.301 1.00 2.37 H new ATOM 0 HD21 ASN A 126 19.711 -6.017 0.909 1.00 2.49 H new ATOM 0 HD22 ASN A 126 18.071 -6.398 0.373 1.00 2.49 H new ATOM 256 N ARG A 127 15.457 -6.283 -1.586 1.00 1.61 N ATOM 257 CA ARG A 127 14.336 -7.190 -1.798 1.00 1.49 C ATOM 258 C ARG A 127 13.776 -7.682 -0.467 1.00 1.27 C ATOM 259 O ARG A 127 12.642 -8.156 -0.398 1.00 1.16 O ATOM 260 CB ARG A 127 14.771 -8.382 -2.653 1.00 1.81 C ATOM 261 CG ARG A 127 15.730 -9.322 -1.943 1.00 2.61 C ATOM 262 CD ARG A 127 16.826 -9.810 -2.877 1.00 3.34 C ATOM 263 NE ARG A 127 17.097 -11.235 -2.706 1.00 3.60 N ATOM 264 CZ ARG A 127 18.157 -11.849 -3.222 1.00 4.43 C ATOM 265 NH1 ARG A 127 19.040 -11.165 -3.937 1.00 5.24 N ATOM 266 NH2 ARG A 127 18.334 -13.148 -3.023 1.00 5.10 N ATOM 0 H ARG A 127 16.339 -6.601 -1.988 1.00 1.61 H new ATOM 0 HA ARG A 127 13.552 -6.643 -2.322 1.00 1.49 H new ATOM 0 HB2 ARG A 127 13.887 -8.941 -2.958 1.00 1.81 H new ATOM 0 HB3 ARG A 127 15.244 -8.012 -3.563 1.00 1.81 H new ATOM 0 HG2 ARG A 127 16.178 -8.811 -1.091 1.00 2.61 H new ATOM 0 HG3 ARG A 127 15.179 -10.176 -1.549 1.00 2.61 H new ATOM 0 HD2 ARG A 127 16.534 -9.618 -3.910 1.00 3.34 H new ATOM 0 HD3 ARG A 127 17.738 -9.243 -2.693 1.00 3.34 H new ATOM 0 HE ARG A 127 16.437 -11.789 -2.161 1.00 3.60 H new ATOM 0 HH11 ARG A 127 18.906 -10.166 -4.092 1.00 5.24 H new ATOM 0 HH12 ARG A 127 19.853 -11.638 -4.332 1.00 5.24 H new ATOM 0 HH21 ARG A 127 17.656 -13.677 -2.474 1.00 5.10 H new ATOM 0 HH22 ARG A 127 19.148 -13.618 -3.419 1.00 5.10 H new ATOM 280 N GLU A 128 14.579 -7.567 0.586 1.00 1.29 N ATOM 281 CA GLU A 128 14.163 -8.002 1.914 1.00 1.17 C ATOM 282 C GLU A 128 13.247 -6.969 2.563 1.00 0.96 C ATOM 283 O GLU A 128 12.387 -7.309 3.377 1.00 0.99 O ATOM 284 CB GLU A 128 15.385 -8.245 2.802 1.00 1.32 C ATOM 285 CG GLU A 128 15.718 -9.716 2.990 1.00 1.73 C ATOM 286 CD GLU A 128 16.880 -9.934 3.940 1.00 2.31 C ATOM 287 OE1 GLU A 128 18.038 -9.743 3.514 1.00 3.11 O ATOM 288 OE2 GLU A 128 16.631 -10.296 5.109 1.00 3.08 O ATOM 0 H GLU A 128 15.520 -7.177 0.545 1.00 1.29 H new ATOM 0 HA GLU A 128 13.610 -8.935 1.805 1.00 1.17 H new ATOM 0 HB2 GLU A 128 16.247 -7.739 2.366 1.00 1.32 H new ATOM 0 HB3 GLU A 128 15.210 -7.793 3.778 1.00 1.32 H new ATOM 0 HG2 GLU A 128 14.840 -10.238 3.370 1.00 1.73 H new ATOM 0 HG3 GLU A 128 15.957 -10.157 2.022 1.00 1.73 H new ATOM 295 N ASP A 129 13.438 -5.706 2.199 1.00 0.90 N ATOM 296 CA ASP A 129 12.629 -4.622 2.744 1.00 0.87 C ATOM 297 C ASP A 129 11.263 -4.569 2.067 1.00 0.65 C ATOM 298 O ASP A 129 10.236 -4.422 2.729 1.00 0.63 O ATOM 299 CB ASP A 129 13.350 -3.283 2.572 1.00 1.17 C ATOM 300 CG ASP A 129 14.263 -2.963 3.740 1.00 1.67 C ATOM 301 OD1 ASP A 129 13.793 -3.025 4.895 1.00 2.83 O ATOM 302 OD2 ASP A 129 15.448 -2.652 3.497 1.00 2.07 O ATOM 0 H ASP A 129 14.146 -5.407 1.529 1.00 0.90 H new ATOM 0 HA ASP A 129 12.480 -4.812 3.807 1.00 0.87 H new ATOM 0 HB2 ASP A 129 13.935 -3.304 1.652 1.00 1.17 H new ATOM 0 HB3 ASP A 129 12.612 -2.488 2.463 1.00 1.17 H new ATOM 307 N VAL A 130 11.260 -4.688 0.743 1.00 0.66 N ATOM 308 CA VAL A 130 10.020 -4.653 -0.024 1.00 0.57 C ATOM 309 C VAL A 130 9.070 -5.761 0.417 1.00 0.52 C ATOM 310 O VAL A 130 7.869 -5.538 0.570 1.00 0.54 O ATOM 311 CB VAL A 130 10.290 -4.795 -1.534 1.00 0.72 C ATOM 312 CG1 VAL A 130 11.099 -6.052 -1.816 1.00 0.92 C ATOM 313 CG2 VAL A 130 8.982 -4.807 -2.310 1.00 0.77 C ATOM 0 H VAL A 130 12.102 -4.809 0.180 1.00 0.66 H new ATOM 0 HA VAL A 130 9.558 -3.684 0.166 1.00 0.57 H new ATOM 0 HB VAL A 130 10.873 -3.935 -1.864 1.00 0.72 H new ATOM 0 HG11 VAL A 130 11.280 -6.135 -2.888 1.00 0.92 H new ATOM 0 HG12 VAL A 130 12.052 -5.997 -1.290 1.00 0.92 H new ATOM 0 HG13 VAL A 130 10.545 -6.926 -1.472 1.00 0.92 H new ATOM 0 HG21 VAL A 130 9.192 -4.908 -3.375 1.00 0.77 H new ATOM 0 HG22 VAL A 130 8.370 -5.647 -1.979 1.00 0.77 H new ATOM 0 HG23 VAL A 130 8.445 -3.875 -2.133 1.00 0.77 H new ATOM 323 N ASP A 131 9.616 -6.955 0.621 1.00 0.53 N ATOM 324 CA ASP A 131 8.817 -8.098 1.047 1.00 0.55 C ATOM 325 C ASP A 131 8.053 -7.781 2.328 1.00 0.53 C ATOM 326 O ASP A 131 6.863 -8.073 2.442 1.00 0.59 O ATOM 327 CB ASP A 131 9.711 -9.321 1.260 1.00 0.69 C ATOM 328 CG ASP A 131 8.941 -10.516 1.787 1.00 1.49 C ATOM 329 OD1 ASP A 131 8.682 -10.564 3.008 1.00 3.13 O ATOM 330 OD2 ASP A 131 8.597 -11.403 0.978 1.00 1.84 O ATOM 0 H ASP A 131 10.608 -7.156 0.498 1.00 0.53 H new ATOM 0 HA ASP A 131 8.095 -8.318 0.261 1.00 0.55 H new ATOM 0 HB2 ASP A 131 10.188 -9.587 0.317 1.00 0.69 H new ATOM 0 HB3 ASP A 131 10.507 -9.068 1.960 1.00 0.69 H new ATOM 335 N TYR A 132 8.746 -7.181 3.290 1.00 0.65 N ATOM 336 CA TYR A 132 8.134 -6.827 4.566 1.00 0.81 C ATOM 337 C TYR A 132 7.224 -5.613 4.414 1.00 0.84 C ATOM 338 O TYR A 132 6.212 -5.492 5.104 1.00 0.97 O ATOM 339 CB TYR A 132 9.214 -6.542 5.611 1.00 1.02 C ATOM 340 CG TYR A 132 9.795 -7.790 6.237 1.00 1.10 C ATOM 341 CD1 TYR A 132 8.973 -8.741 6.830 1.00 1.96 C ATOM 342 CD2 TYR A 132 11.165 -8.018 6.236 1.00 1.93 C ATOM 343 CE1 TYR A 132 9.500 -9.882 7.404 1.00 2.13 C ATOM 344 CE2 TYR A 132 11.701 -9.157 6.806 1.00 2.18 C ATOM 345 CZ TYR A 132 10.864 -10.085 7.389 1.00 1.70 C ATOM 346 OH TYR A 132 11.392 -11.221 7.959 1.00 2.09 O ATOM 0 H TYR A 132 9.731 -6.930 3.211 1.00 0.65 H new ATOM 0 HA TYR A 132 7.530 -7.672 4.898 1.00 0.81 H new ATOM 0 HB2 TYR A 132 10.017 -5.972 5.145 1.00 1.02 H new ATOM 0 HB3 TYR A 132 8.792 -5.915 6.396 1.00 1.02 H new ATOM 0 HD1 TYR A 132 7.904 -8.585 6.842 1.00 1.96 H new ATOM 0 HD2 TYR A 132 11.823 -7.292 5.782 1.00 1.93 H new ATOM 0 HE1 TYR A 132 8.847 -10.611 7.862 1.00 2.13 H new ATOM 0 HE2 TYR A 132 12.769 -9.319 6.795 1.00 2.18 H new ATOM 0 HH TYR A 132 12.367 -11.212 7.863 1.00 2.09 H new ATOM 356 N ALA A 133 7.591 -4.715 3.505 1.00 0.79 N ATOM 357 CA ALA A 133 6.807 -3.511 3.260 1.00 0.92 C ATOM 358 C ALA A 133 5.343 -3.852 3.006 1.00 0.92 C ATOM 359 O ALA A 133 4.443 -3.203 3.541 1.00 1.18 O ATOM 360 CB ALA A 133 7.383 -2.737 2.083 1.00 0.95 C ATOM 0 H ALA A 133 8.427 -4.799 2.926 1.00 0.79 H new ATOM 0 HA ALA A 133 6.858 -2.886 4.152 1.00 0.92 H new ATOM 0 HB1 ALA A 133 6.788 -1.840 1.911 1.00 0.95 H new ATOM 0 HB2 ALA A 133 8.412 -2.453 2.303 1.00 0.95 H new ATOM 0 HB3 ALA A 133 7.362 -3.363 1.191 1.00 0.95 H new ATOM 366 N ILE A 134 5.110 -4.872 2.188 1.00 0.75 N ATOM 367 CA ILE A 134 3.755 -5.298 1.864 1.00 0.84 C ATOM 368 C ILE A 134 3.196 -6.220 2.942 1.00 0.83 C ATOM 369 O ILE A 134 2.079 -6.026 3.422 1.00 0.79 O ATOM 370 CB ILE A 134 3.701 -6.023 0.506 1.00 0.88 C ATOM 371 CG1 ILE A 134 4.729 -5.425 -0.457 1.00 1.42 C ATOM 372 CG2 ILE A 134 2.302 -5.937 -0.085 1.00 1.45 C ATOM 373 CD1 ILE A 134 4.649 -3.918 -0.567 1.00 2.40 C ATOM 0 H ILE A 134 5.843 -5.419 1.737 1.00 0.75 H new ATOM 0 HA ILE A 134 3.146 -4.396 1.809 1.00 0.84 H new ATOM 0 HB ILE A 134 3.945 -7.074 0.662 1.00 0.88 H new ATOM 0 HG12 ILE A 134 5.730 -5.705 -0.127 1.00 1.42 H new ATOM 0 HG13 ILE A 134 4.586 -5.861 -1.445 1.00 1.42 H new ATOM 0 HG21 ILE A 134 2.280 -6.454 -1.044 1.00 1.45 H new ATOM 0 HG22 ILE A 134 1.590 -6.404 0.595 1.00 1.45 H new ATOM 0 HG23 ILE A 134 2.032 -4.891 -0.230 1.00 1.45 H new ATOM 0 HD11 ILE A 134 5.406 -3.564 -1.266 1.00 2.40 H new ATOM 0 HD12 ILE A 134 3.661 -3.631 -0.926 1.00 2.40 H new ATOM 0 HD13 ILE A 134 4.822 -3.472 0.412 1.00 2.40 H new ATOM 385 N ARG A 135 3.982 -7.224 3.320 1.00 0.92 N ATOM 386 CA ARG A 135 3.566 -8.176 4.342 1.00 0.98 C ATOM 387 C ARG A 135 3.069 -7.452 5.590 1.00 0.91 C ATOM 388 O ARG A 135 2.035 -7.807 6.156 1.00 0.91 O ATOM 389 CB ARG A 135 4.726 -9.105 4.706 1.00 1.14 C ATOM 390 CG ARG A 135 4.545 -10.530 4.210 1.00 2.07 C ATOM 391 CD ARG A 135 5.549 -11.475 4.851 1.00 2.55 C ATOM 392 NE ARG A 135 4.932 -12.316 5.873 1.00 2.49 N ATOM 393 CZ ARG A 135 5.618 -13.141 6.657 1.00 2.73 C ATOM 394 NH1 ARG A 135 6.935 -13.235 6.537 1.00 3.55 N ATOM 395 NH2 ARG A 135 4.985 -13.875 7.565 1.00 3.20 N ATOM 0 H ARG A 135 4.910 -7.398 2.934 1.00 0.92 H new ATOM 0 HA ARG A 135 2.747 -8.770 3.937 1.00 0.98 H new ATOM 0 HB2 ARG A 135 5.649 -8.700 4.291 1.00 1.14 H new ATOM 0 HB3 ARG A 135 4.843 -9.119 5.790 1.00 1.14 H new ATOM 0 HG2 ARG A 135 3.533 -10.868 4.432 1.00 2.07 H new ATOM 0 HG3 ARG A 135 4.659 -10.556 3.126 1.00 2.07 H new ATOM 0 HD2 ARG A 135 5.995 -12.106 4.082 1.00 2.55 H new ATOM 0 HD3 ARG A 135 6.358 -10.897 5.297 1.00 2.55 H new ATOM 0 HE ARG A 135 3.920 -12.268 5.991 1.00 2.49 H new ATOM 0 HH11 ARG A 135 7.425 -12.673 5.841 1.00 3.55 H new ATOM 0 HH12 ARG A 135 7.458 -13.869 7.141 1.00 3.55 H new ATOM 0 HH21 ARG A 135 3.972 -13.806 7.661 1.00 3.20 H new ATOM 0 HH22 ARG A 135 5.512 -14.508 8.167 1.00 3.20 H new ATOM 409 N LYS A 136 3.813 -6.436 6.014 1.00 0.90 N ATOM 410 CA LYS A 136 3.449 -5.661 7.193 1.00 0.87 C ATOM 411 C LYS A 136 2.341 -4.664 6.869 1.00 0.83 C ATOM 412 O LYS A 136 1.637 -4.191 7.761 1.00 0.80 O ATOM 413 CB LYS A 136 4.671 -4.920 7.740 1.00 0.94 C ATOM 414 CG LYS A 136 5.634 -5.815 8.501 1.00 1.26 C ATOM 415 CD LYS A 136 6.937 -5.096 8.811 1.00 1.49 C ATOM 416 CE LYS A 136 7.299 -5.210 10.284 1.00 1.99 C ATOM 417 NZ LYS A 136 7.012 -3.951 11.025 1.00 3.04 N ATOM 0 H LYS A 136 4.673 -6.130 5.558 1.00 0.90 H new ATOM 0 HA LYS A 136 3.081 -6.353 7.951 1.00 0.87 H new ATOM 0 HB2 LYS A 136 5.202 -4.451 6.912 1.00 0.94 H new ATOM 0 HB3 LYS A 136 4.335 -4.119 8.398 1.00 0.94 H new ATOM 0 HG2 LYS A 136 5.169 -6.144 9.430 1.00 1.26 H new ATOM 0 HG3 LYS A 136 5.842 -6.710 7.914 1.00 1.26 H new ATOM 0 HD2 LYS A 136 7.739 -5.516 8.204 1.00 1.49 H new ATOM 0 HD3 LYS A 136 6.848 -4.045 8.537 1.00 1.49 H new ATOM 0 HE2 LYS A 136 6.740 -6.031 10.733 1.00 1.99 H new ATOM 0 HE3 LYS A 136 8.357 -5.455 10.380 1.00 1.99 H new ATOM 0 HZ1 LYS A 136 7.272 -4.070 12.025 1.00 3.04 H new ATOM 0 HZ2 LYS A 136 7.565 -3.172 10.613 1.00 3.04 H new ATOM 0 HZ3 LYS A 136 5.998 -3.731 10.955 1.00 3.04 H new ATOM 431 N ALA A 137 2.190 -4.350 5.586 1.00 0.90 N ATOM 432 CA ALA A 137 1.165 -3.413 5.144 1.00 0.92 C ATOM 433 C ALA A 137 -0.218 -3.849 5.615 1.00 0.79 C ATOM 434 O ALA A 137 -1.030 -3.025 6.037 1.00 0.81 O ATOM 435 CB ALA A 137 1.191 -3.279 3.629 1.00 1.12 C ATOM 0 H ALA A 137 2.765 -4.731 4.835 1.00 0.90 H new ATOM 0 HA ALA A 137 1.381 -2.441 5.588 1.00 0.92 H new ATOM 0 HB1 ALA A 137 0.420 -2.576 3.313 1.00 1.12 H new ATOM 0 HB2 ALA A 137 2.168 -2.913 3.313 1.00 1.12 H new ATOM 0 HB3 ALA A 137 1.004 -4.252 3.174 1.00 1.12 H new ATOM 441 N PHE A 138 -0.480 -5.149 5.541 1.00 0.79 N ATOM 442 CA PHE A 138 -1.767 -5.695 5.959 1.00 0.82 C ATOM 443 C PHE A 138 -1.889 -5.696 7.480 1.00 0.72 C ATOM 444 O PHE A 138 -2.898 -5.256 8.031 1.00 0.92 O ATOM 445 CB PHE A 138 -1.941 -7.117 5.421 1.00 1.00 C ATOM 446 CG PHE A 138 -3.155 -7.285 4.554 1.00 1.67 C ATOM 447 CD1 PHE A 138 -3.364 -6.456 3.463 1.00 2.88 C ATOM 448 CD2 PHE A 138 -4.088 -8.273 4.829 1.00 2.55 C ATOM 449 CE1 PHE A 138 -4.482 -6.609 2.664 1.00 3.92 C ATOM 450 CE2 PHE A 138 -5.207 -8.430 4.033 1.00 3.35 C ATOM 451 CZ PHE A 138 -5.403 -7.598 2.948 1.00 3.81 C ATOM 0 H PHE A 138 0.181 -5.845 5.196 1.00 0.79 H new ATOM 0 HA PHE A 138 -2.553 -5.061 5.549 1.00 0.82 H new ATOM 0 HB2 PHE A 138 -1.055 -7.391 4.849 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -2.005 -7.809 6.261 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -2.646 -5.682 3.235 1.00 2.88 H new ATOM 0 HD2 PHE A 138 -3.939 -8.928 5.675 1.00 2.55 H new ATOM 0 HE1 PHE A 138 -4.635 -5.955 1.818 1.00 3.92 H new ATOM 0 HE2 PHE A 138 -5.927 -9.202 4.259 1.00 3.35 H new ATOM 0 HZ PHE A 138 -6.275 -7.721 2.323 1.00 3.81 H new ATOM 461 N GLN A 139 -0.855 -6.194 8.150 1.00 0.78 N ATOM 462 CA GLN A 139 -0.847 -6.253 9.607 1.00 0.74 C ATOM 463 C GLN A 139 -1.166 -4.889 10.209 1.00 0.69 C ATOM 464 O GLN A 139 -1.712 -4.796 11.309 1.00 0.77 O ATOM 465 CB GLN A 139 0.512 -6.741 10.111 1.00 0.77 C ATOM 466 CG GLN A 139 0.500 -8.182 10.595 1.00 1.59 C ATOM 467 CD GLN A 139 1.756 -8.552 11.360 1.00 1.92 C ATOM 468 OE1 GLN A 139 1.901 -8.218 12.536 1.00 1.92 O ATOM 469 NE2 GLN A 139 2.672 -9.245 10.694 1.00 3.62 N ATOM 0 H GLN A 139 -0.013 -6.562 7.708 1.00 0.78 H new ATOM 0 HA GLN A 139 -1.617 -6.957 9.921 1.00 0.74 H new ATOM 0 HB2 GLN A 139 1.244 -6.642 9.310 1.00 0.77 H new ATOM 0 HB3 GLN A 139 0.841 -6.096 10.925 1.00 0.77 H new ATOM 0 HG2 GLN A 139 -0.369 -8.339 11.234 1.00 1.59 H new ATOM 0 HG3 GLN A 139 0.391 -8.848 9.739 1.00 1.59 H new ATOM 0 HE21 GLN A 139 2.510 -9.500 9.720 1.00 3.62 H new ATOM 0 HE22 GLN A 139 3.538 -9.522 11.156 1.00 3.62 H new ATOM 478 N VAL A 140 -0.822 -3.831 9.482 1.00 0.82 N ATOM 479 CA VAL A 140 -1.073 -2.471 9.944 1.00 0.80 C ATOM 480 C VAL A 140 -2.548 -2.263 10.265 1.00 0.71 C ATOM 481 O VAL A 140 -2.903 -1.879 11.380 1.00 0.87 O ATOM 482 CB VAL A 140 -0.636 -1.432 8.894 1.00 1.12 C ATOM 483 CG1 VAL A 140 -0.990 -0.026 9.354 1.00 1.42 C ATOM 484 CG2 VAL A 140 0.855 -1.551 8.615 1.00 2.04 C ATOM 0 H VAL A 140 -0.368 -3.889 8.570 1.00 0.82 H new ATOM 0 HA VAL A 140 -0.484 -2.331 10.850 1.00 0.80 H new ATOM 0 HB VAL A 140 -1.173 -1.631 7.967 1.00 1.12 H new ATOM 0 HG11 VAL A 140 -0.674 0.694 8.599 1.00 1.42 H new ATOM 0 HG12 VAL A 140 -2.068 0.049 9.498 1.00 1.42 H new ATOM 0 HG13 VAL A 140 -0.483 0.188 10.295 1.00 1.42 H new ATOM 0 HG21 VAL A 140 1.146 -0.810 7.871 1.00 2.04 H new ATOM 0 HG22 VAL A 140 1.412 -1.379 9.536 1.00 2.04 H new ATOM 0 HG23 VAL A 140 1.076 -2.550 8.238 1.00 2.04 H new ATOM 494 N TRP A 141 -3.404 -2.519 9.283 1.00 0.77 N ATOM 495 CA TRP A 141 -4.843 -2.360 9.461 1.00 0.94 C ATOM 496 C TRP A 141 -5.445 -3.584 10.143 1.00 0.94 C ATOM 497 O TRP A 141 -6.312 -3.460 11.008 1.00 1.14 O ATOM 498 CB TRP A 141 -5.522 -2.127 8.111 1.00 1.21 C ATOM 499 CG TRP A 141 -4.992 -0.932 7.378 1.00 1.15 C ATOM 500 CD1 TRP A 141 -4.120 -0.936 6.327 1.00 2.50 C ATOM 501 CD2 TRP A 141 -5.299 0.441 7.642 1.00 1.88 C ATOM 502 NE1 TRP A 141 -3.866 0.353 5.922 1.00 3.30 N ATOM 503 CE2 TRP A 141 -4.578 1.216 6.712 1.00 2.62 C ATOM 504 CE3 TRP A 141 -6.114 1.092 8.572 1.00 3.13 C ATOM 505 CZ2 TRP A 141 -4.649 2.606 6.689 1.00 3.40 C ATOM 506 CZ3 TRP A 141 -6.183 2.472 8.548 1.00 3.94 C ATOM 507 CH2 TRP A 141 -5.454 3.217 7.611 1.00 3.74 C ATOM 0 H TRP A 141 -3.127 -2.838 8.355 1.00 0.77 H new ATOM 0 HA TRP A 141 -5.012 -1.492 10.099 1.00 0.94 H new ATOM 0 HB2 TRP A 141 -5.392 -3.013 7.489 1.00 1.21 H new ATOM 0 HB3 TRP A 141 -6.593 -2.002 8.268 1.00 1.21 H new ATOM 0 HD1 TRP A 141 -3.693 -1.821 5.880 1.00 2.50 H new ATOM 0 HE1 TRP A 141 -3.248 0.623 5.157 1.00 3.30 H new ATOM 0 HE3 TRP A 141 -6.680 0.526 9.297 1.00 3.13 H new ATOM 0 HZ2 TRP A 141 -4.088 3.182 5.968 1.00 3.40 H new ATOM 0 HZ3 TRP A 141 -6.809 2.985 9.263 1.00 3.94 H new ATOM 0 HH2 TRP A 141 -5.529 4.294 7.617 1.00 3.74 H new ATOM 518 N SER A 142 -4.981 -4.765 9.747 1.00 0.86 N ATOM 519 CA SER A 142 -5.477 -6.011 10.318 1.00 1.01 C ATOM 520 C SER A 142 -5.324 -6.012 11.836 1.00 1.18 C ATOM 521 O SER A 142 -6.045 -6.715 12.543 1.00 1.39 O ATOM 522 CB SER A 142 -4.731 -7.204 9.718 1.00 1.05 C ATOM 523 OG SER A 142 -3.696 -7.645 10.580 1.00 1.79 O ATOM 0 H SER A 142 -4.262 -4.885 9.033 1.00 0.86 H new ATOM 0 HA SER A 142 -6.537 -6.096 10.077 1.00 1.01 H new ATOM 0 HB2 SER A 142 -5.430 -8.020 9.537 1.00 1.05 H new ATOM 0 HB3 SER A 142 -4.310 -6.925 8.752 1.00 1.05 H new ATOM 0 HG SER A 142 -3.807 -8.602 10.762 1.00 1.79 H new ATOM 529 N ASN A 143 -4.379 -5.219 12.330 1.00 1.13 N ATOM 530 CA ASN A 143 -4.129 -5.128 13.764 1.00 1.34 C ATOM 531 C ASN A 143 -5.213 -4.305 14.453 1.00 1.34 C ATOM 532 O ASN A 143 -5.496 -4.498 15.636 1.00 1.49 O ATOM 533 CB ASN A 143 -2.756 -4.505 14.025 1.00 1.63 C ATOM 534 CG ASN A 143 -2.506 -4.254 15.499 1.00 1.48 C ATOM 535 OD1 ASN A 143 -2.829 -5.087 16.346 1.00 2.55 O ATOM 536 ND2 ASN A 143 -1.929 -3.100 15.813 1.00 1.91 N ATOM 0 H ASN A 143 -3.774 -4.630 11.758 1.00 1.13 H new ATOM 0 HA ASN A 143 -4.146 -6.137 14.176 1.00 1.34 H new ATOM 0 HB2 ASN A 143 -1.981 -5.164 13.635 1.00 1.63 H new ATOM 0 HB3 ASN A 143 -2.678 -3.564 13.481 1.00 1.63 H new ATOM 0 HD21 ASN A 143 -1.737 -2.875 16.789 1.00 1.91 H new ATOM 0 HD22 ASN A 143 -1.678 -2.439 15.078 1.00 1.91 H new ATOM 543 N VAL A 144 -5.816 -3.386 13.706 1.00 1.27 N ATOM 544 CA VAL A 144 -6.870 -2.534 14.244 1.00 1.42 C ATOM 545 C VAL A 144 -8.074 -2.494 13.310 1.00 1.32 C ATOM 546 O VAL A 144 -8.674 -1.439 13.097 1.00 1.70 O ATOM 547 CB VAL A 144 -6.366 -1.098 14.477 1.00 1.83 C ATOM 548 CG1 VAL A 144 -5.206 -1.092 15.461 1.00 2.83 C ATOM 549 CG2 VAL A 144 -5.962 -0.455 13.159 1.00 1.78 C ATOM 0 H VAL A 144 -5.593 -3.212 12.726 1.00 1.27 H new ATOM 0 HA VAL A 144 -7.169 -2.965 15.199 1.00 1.42 H new ATOM 0 HB VAL A 144 -7.178 -0.512 14.907 1.00 1.83 H new ATOM 0 HG11 VAL A 144 -4.863 -0.069 15.613 1.00 2.83 H new ATOM 0 HG12 VAL A 144 -5.534 -1.510 16.413 1.00 2.83 H new ATOM 0 HG13 VAL A 144 -4.388 -1.693 15.063 1.00 2.83 H new ATOM 0 HG21 VAL A 144 -5.608 0.560 13.342 1.00 1.78 H new ATOM 0 HG22 VAL A 144 -5.165 -1.039 12.698 1.00 1.78 H new ATOM 0 HG23 VAL A 144 -6.822 -0.424 12.491 1.00 1.78 H new ATOM 559 N THR A 145 -8.425 -3.649 12.754 1.00 1.11 N ATOM 560 CA THR A 145 -9.557 -3.747 11.842 1.00 1.13 C ATOM 561 C THR A 145 -10.193 -5.131 11.900 1.00 1.08 C ATOM 562 O THR A 145 -9.512 -6.156 11.846 1.00 0.98 O ATOM 563 CB THR A 145 -9.137 -3.447 10.391 1.00 1.15 C ATOM 564 OG1 THR A 145 -8.472 -2.181 10.324 1.00 1.97 O ATOM 565 CG2 THR A 145 -10.346 -3.440 9.468 1.00 1.50 C ATOM 0 H THR A 145 -7.940 -4.531 12.920 1.00 1.11 H new ATOM 0 HA THR A 145 -10.286 -3.003 12.163 1.00 1.13 H new ATOM 0 HB THR A 145 -8.455 -4.232 10.065 1.00 1.15 H new ATOM 0 HG1 THR A 145 -7.546 -2.282 10.628 1.00 1.97 H new ATOM 0 HG21 THR A 145 -10.024 -3.226 8.449 1.00 1.50 H new ATOM 0 HG22 THR A 145 -10.832 -4.415 9.498 1.00 1.50 H new ATOM 0 HG23 THR A 145 -11.049 -2.674 9.795 1.00 1.50 H new ATOM 573 N PRO A 146 -11.529 -5.165 12.012 1.00 1.42 N ATOM 574 CA PRO A 146 -12.286 -6.419 12.079 1.00 1.62 C ATOM 575 C PRO A 146 -12.280 -7.171 10.752 1.00 1.78 C ATOM 576 O PRO A 146 -13.304 -7.259 10.073 1.00 2.97 O ATOM 577 CB PRO A 146 -13.704 -5.959 12.427 1.00 2.06 C ATOM 578 CG PRO A 146 -13.783 -4.560 11.922 1.00 2.20 C ATOM 579 CD PRO A 146 -12.404 -3.983 12.083 1.00 1.81 C ATOM 0 HA PRO A 146 -11.860 -7.115 12.802 1.00 1.62 H new ATOM 0 HB2 PRO A 146 -14.453 -6.594 11.954 1.00 2.06 H new ATOM 0 HB3 PRO A 146 -13.882 -6.003 13.502 1.00 2.06 H new ATOM 0 HG2 PRO A 146 -14.095 -4.539 10.878 1.00 2.20 H new ATOM 0 HG3 PRO A 146 -14.516 -3.983 12.486 1.00 2.20 H new ATOM 0 HD2 PRO A 146 -12.174 -3.265 11.296 1.00 1.81 H new ATOM 0 HD3 PRO A 146 -12.296 -3.459 13.033 1.00 1.81 H new ATOM 587 N LEU A 147 -11.122 -7.711 10.389 1.00 1.51 N ATOM 588 CA LEU A 147 -10.984 -8.456 9.142 1.00 1.53 C ATOM 589 C LEU A 147 -10.137 -9.708 9.348 1.00 1.55 C ATOM 590 O LEU A 147 -9.792 -10.059 10.476 1.00 2.17 O ATOM 591 CB LEU A 147 -10.354 -7.572 8.064 1.00 1.53 C ATOM 592 CG LEU A 147 -11.045 -7.583 6.700 1.00 1.59 C ATOM 593 CD1 LEU A 147 -12.394 -6.885 6.780 1.00 2.78 C ATOM 594 CD2 LEU A 147 -10.163 -6.923 5.650 1.00 2.20 C ATOM 0 H LEU A 147 -10.266 -7.647 10.940 1.00 1.51 H new ATOM 0 HA LEU A 147 -11.979 -8.761 8.817 1.00 1.53 H new ATOM 0 HB2 LEU A 147 -10.333 -6.546 8.430 1.00 1.53 H new ATOM 0 HB3 LEU A 147 -9.318 -7.883 7.927 1.00 1.53 H new ATOM 0 HG LEU A 147 -11.211 -8.619 6.407 1.00 1.59 H new ATOM 0 HD11 LEU A 147 -12.871 -6.902 5.800 1.00 2.78 H new ATOM 0 HD12 LEU A 147 -13.028 -7.400 7.502 1.00 2.78 H new ATOM 0 HD13 LEU A 147 -12.251 -5.852 7.095 1.00 2.78 H new ATOM 0 HD21 LEU A 147 -10.671 -6.940 4.686 1.00 2.20 H new ATOM 0 HD22 LEU A 147 -9.965 -5.891 5.938 1.00 2.20 H new ATOM 0 HD23 LEU A 147 -9.221 -7.465 5.573 1.00 2.20 H new ATOM 606 N LYS A 148 -9.803 -10.377 8.249 1.00 1.27 N ATOM 607 CA LYS A 148 -8.994 -11.589 8.307 1.00 1.35 C ATOM 608 C LYS A 148 -7.804 -11.494 7.358 1.00 1.47 C ATOM 609 O LYS A 148 -7.916 -10.950 6.258 1.00 1.97 O ATOM 610 CB LYS A 148 -9.844 -12.812 7.955 1.00 1.78 C ATOM 611 CG LYS A 148 -11.214 -12.810 8.612 1.00 2.58 C ATOM 612 CD LYS A 148 -11.106 -12.834 10.127 1.00 3.14 C ATOM 613 CE LYS A 148 -12.089 -13.820 10.740 1.00 4.02 C ATOM 614 NZ LYS A 148 -12.425 -13.466 12.147 1.00 5.03 N ATOM 0 H LYS A 148 -10.080 -10.100 7.307 1.00 1.27 H new ATOM 0 HA LYS A 148 -8.618 -11.696 9.324 1.00 1.35 H new ATOM 0 HB2 LYS A 148 -9.969 -12.858 6.873 1.00 1.78 H new ATOM 0 HB3 LYS A 148 -9.309 -13.714 8.253 1.00 1.78 H new ATOM 0 HG2 LYS A 148 -11.767 -11.924 8.300 1.00 2.58 H new ATOM 0 HG3 LYS A 148 -11.782 -13.676 8.273 1.00 2.58 H new ATOM 0 HD2 LYS A 148 -10.090 -13.104 10.416 1.00 3.14 H new ATOM 0 HD3 LYS A 148 -11.296 -11.836 10.522 1.00 3.14 H new ATOM 0 HE2 LYS A 148 -13.001 -13.842 10.143 1.00 4.02 H new ATOM 0 HE3 LYS A 148 -11.664 -14.823 10.710 1.00 4.02 H new ATOM 0 HZ1 LYS A 148 -13.097 -14.162 12.529 1.00 5.03 H new ATOM 0 HZ2 LYS A 148 -11.559 -13.470 12.722 1.00 5.03 H new ATOM 0 HZ3 LYS A 148 -12.854 -12.519 12.174 1.00 5.03 H new ATOM 628 N PHE A 149 -6.665 -12.026 7.789 1.00 1.62 N ATOM 629 CA PHE A 149 -5.454 -12.001 6.976 1.00 2.05 C ATOM 630 C PHE A 149 -4.750 -13.354 7.009 1.00 1.87 C ATOM 631 O PHE A 149 -4.392 -13.854 8.076 1.00 2.11 O ATOM 632 CB PHE A 149 -4.505 -10.907 7.470 1.00 3.05 C ATOM 633 CG PHE A 149 -4.067 -11.093 8.895 1.00 4.32 C ATOM 634 CD1 PHE A 149 -4.913 -10.768 9.942 1.00 5.41 C ATOM 635 CD2 PHE A 149 -2.807 -11.592 9.186 1.00 5.03 C ATOM 636 CE1 PHE A 149 -4.513 -10.938 11.254 1.00 6.69 C ATOM 637 CE2 PHE A 149 -2.401 -11.764 10.496 1.00 6.35 C ATOM 638 CZ PHE A 149 -3.255 -11.436 11.531 1.00 7.02 C ATOM 0 H PHE A 149 -6.555 -12.479 8.696 1.00 1.62 H new ATOM 0 HA PHE A 149 -5.741 -11.785 5.947 1.00 2.05 H new ATOM 0 HB2 PHE A 149 -3.625 -10.883 6.828 1.00 3.05 H new ATOM 0 HB3 PHE A 149 -4.997 -9.939 7.373 1.00 3.05 H new ATOM 0 HD1 PHE A 149 -5.897 -10.377 9.731 1.00 5.41 H new ATOM 0 HD2 PHE A 149 -2.135 -11.849 8.380 1.00 5.03 H new ATOM 0 HE1 PHE A 149 -5.183 -10.682 12.061 1.00 6.69 H new ATOM 0 HE2 PHE A 149 -1.417 -12.154 10.710 1.00 6.35 H new ATOM 0 HZ PHE A 149 -2.939 -11.569 12.555 1.00 7.02 H new ATOM 648 N SER A 150 -4.554 -13.942 5.833 1.00 1.83 N ATOM 649 CA SER A 150 -3.897 -15.239 5.726 1.00 1.86 C ATOM 650 C SER A 150 -3.292 -15.429 4.339 1.00 1.60 C ATOM 651 O SER A 150 -4.011 -15.545 3.346 1.00 1.77 O ATOM 652 CB SER A 150 -4.891 -16.364 6.021 1.00 2.44 C ATOM 653 OG SER A 150 -4.225 -17.522 6.495 1.00 3.00 O ATOM 0 H SER A 150 -4.841 -13.540 4.941 1.00 1.83 H new ATOM 0 HA SER A 150 -3.093 -15.273 6.461 1.00 1.86 H new ATOM 0 HB2 SER A 150 -5.615 -16.028 6.763 1.00 2.44 H new ATOM 0 HB3 SER A 150 -5.450 -16.606 5.117 1.00 2.44 H new ATOM 0 HG SER A 150 -4.882 -18.226 6.678 1.00 3.00 H new ATOM 659 N LYS A 151 -1.965 -15.460 4.277 1.00 1.36 N ATOM 660 CA LYS A 151 -1.261 -15.638 3.013 1.00 1.25 C ATOM 661 C LYS A 151 -1.594 -16.989 2.389 1.00 1.42 C ATOM 662 O LYS A 151 -1.140 -18.031 2.864 1.00 1.50 O ATOM 663 CB LYS A 151 0.250 -15.521 3.226 1.00 1.21 C ATOM 664 CG LYS A 151 1.046 -15.497 1.933 1.00 1.68 C ATOM 665 CD LYS A 151 2.092 -14.395 1.943 1.00 1.60 C ATOM 666 CE LYS A 151 1.729 -13.272 0.984 1.00 1.61 C ATOM 667 NZ LYS A 151 2.395 -11.992 1.351 1.00 2.74 N ATOM 0 H LYS A 151 -1.355 -15.364 5.089 1.00 1.36 H new ATOM 0 HA LYS A 151 -1.588 -14.853 2.331 1.00 1.25 H new ATOM 0 HB2 LYS A 151 0.460 -14.612 3.789 1.00 1.21 H new ATOM 0 HB3 LYS A 151 0.589 -16.359 3.836 1.00 1.21 H new ATOM 0 HG2 LYS A 151 1.533 -16.461 1.787 1.00 1.68 H new ATOM 0 HG3 LYS A 151 0.370 -15.350 1.091 1.00 1.68 H new ATOM 0 HD2 LYS A 151 2.191 -13.995 2.952 1.00 1.60 H new ATOM 0 HD3 LYS A 151 3.062 -14.810 1.668 1.00 1.60 H new ATOM 0 HE2 LYS A 151 2.016 -13.553 -0.029 1.00 1.61 H new ATOM 0 HE3 LYS A 151 0.648 -13.131 0.982 1.00 1.61 H new ATOM 0 HZ1 LYS A 151 1.939 -11.206 0.846 1.00 2.74 H new ATOM 0 HZ2 LYS A 151 2.312 -11.839 2.376 1.00 2.74 H new ATOM 0 HZ3 LYS A 151 3.400 -12.036 1.087 1.00 2.74 H new ATOM 681 N ILE A 152 -2.388 -16.965 1.324 1.00 1.76 N ATOM 682 CA ILE A 152 -2.779 -18.188 0.635 1.00 2.14 C ATOM 683 C ILE A 152 -1.810 -18.516 -0.496 1.00 2.05 C ATOM 684 O ILE A 152 -1.296 -17.620 -1.165 1.00 1.77 O ATOM 685 CB ILE A 152 -4.204 -18.081 0.061 1.00 2.29 C ATOM 686 CG1 ILE A 152 -5.166 -17.545 1.123 1.00 3.03 C ATOM 687 CG2 ILE A 152 -4.672 -19.434 -0.452 1.00 2.77 C ATOM 688 CD1 ILE A 152 -6.582 -17.368 0.621 1.00 3.56 C ATOM 0 H ILE A 152 -2.773 -16.112 0.920 1.00 1.76 H new ATOM 0 HA ILE A 152 -2.754 -18.988 1.375 1.00 2.14 H new ATOM 0 HB ILE A 152 -4.191 -17.383 -0.776 1.00 2.29 H new ATOM 0 HG12 ILE A 152 -5.173 -18.227 1.973 1.00 3.03 H new ATOM 0 HG13 ILE A 152 -4.796 -16.587 1.487 1.00 3.03 H new ATOM 0 HG21 ILE A 152 -5.681 -19.341 -0.854 1.00 2.77 H new ATOM 0 HG22 ILE A 152 -3.998 -19.778 -1.237 1.00 2.77 H new ATOM 0 HG23 ILE A 152 -4.673 -20.153 0.367 1.00 2.77 H new ATOM 0 HD11 ILE A 152 -7.208 -16.985 1.427 1.00 3.56 H new ATOM 0 HD12 ILE A 152 -6.588 -16.662 -0.210 1.00 3.56 H new ATOM 0 HD13 ILE A 152 -6.971 -18.329 0.284 1.00 3.56 H new ATOM 700 N ASN A 153 -1.567 -19.805 -0.705 1.00 2.48 N ATOM 701 CA ASN A 153 -0.661 -20.252 -1.757 1.00 2.64 C ATOM 702 C ASN A 153 -1.430 -20.587 -3.032 1.00 2.62 C ATOM 703 O ASN A 153 -0.957 -21.352 -3.873 1.00 3.18 O ATOM 704 CB ASN A 153 0.133 -21.474 -1.291 1.00 3.15 C ATOM 705 CG ASN A 153 0.844 -21.232 0.027 1.00 3.78 C ATOM 706 OD1 ASN A 153 0.227 -21.259 1.092 1.00 5.13 O ATOM 707 ND2 ASN A 153 2.149 -20.996 -0.040 1.00 3.51 N ATOM 0 H ASN A 153 -1.985 -20.559 -0.160 1.00 2.48 H new ATOM 0 HA ASN A 153 0.031 -19.439 -1.975 1.00 2.64 H new ATOM 0 HB2 ASN A 153 -0.541 -22.324 -1.186 1.00 3.15 H new ATOM 0 HB3 ASN A 153 0.866 -21.740 -2.053 1.00 3.15 H new ATOM 0 HD21 ASN A 153 2.681 -20.828 0.814 1.00 3.51 H new ATOM 0 HD22 ASN A 153 2.619 -20.983 -0.945 1.00 3.51 H new ATOM 714 N THR A 154 -2.620 -20.009 -3.168 1.00 2.46 N ATOM 715 CA THR A 154 -3.455 -20.247 -4.339 1.00 2.55 C ATOM 716 C THR A 154 -3.539 -19.003 -5.216 1.00 1.78 C ATOM 717 O THR A 154 -3.142 -17.913 -4.804 1.00 2.75 O ATOM 718 CB THR A 154 -4.879 -20.674 -3.935 1.00 4.31 C ATOM 719 OG1 THR A 154 -4.846 -21.366 -2.682 1.00 5.67 O ATOM 720 CG2 THR A 154 -5.497 -21.569 -4.999 1.00 4.40 C ATOM 0 H THR A 154 -3.027 -19.373 -2.482 1.00 2.46 H new ATOM 0 HA THR A 154 -2.987 -21.054 -4.903 1.00 2.55 H new ATOM 0 HB THR A 154 -5.490 -19.777 -3.837 1.00 4.31 H new ATOM 0 HG1 THR A 154 -5.755 -21.633 -2.431 1.00 5.67 H new ATOM 0 HG21 THR A 154 -6.502 -21.858 -4.692 1.00 4.40 H new ATOM 0 HG22 THR A 154 -5.547 -21.029 -5.944 1.00 4.40 H new ATOM 0 HG23 THR A 154 -4.885 -22.462 -5.124 1.00 4.40 H new ATOM 728 N GLY A 155 -4.059 -19.172 -6.427 1.00 1.58 N ATOM 729 CA GLY A 155 -4.186 -18.054 -7.343 1.00 2.29 C ATOM 730 C GLY A 155 -5.387 -17.182 -7.031 1.00 1.66 C ATOM 731 O GLY A 155 -5.636 -16.190 -7.715 1.00 2.64 O ATOM 0 H GLY A 155 -4.395 -20.064 -6.791 1.00 1.58 H new ATOM 0 HA2 GLY A 155 -3.281 -17.449 -7.300 1.00 2.29 H new ATOM 0 HA3 GLY A 155 -4.270 -18.431 -8.362 1.00 2.29 H new ATOM 735 N MET A 156 -6.132 -17.554 -5.996 1.00 1.35 N ATOM 736 CA MET A 156 -7.314 -16.799 -5.595 1.00 2.03 C ATOM 737 C MET A 156 -6.929 -15.615 -4.713 1.00 1.25 C ATOM 738 O MET A 156 -6.683 -15.775 -3.518 1.00 1.35 O ATOM 739 CB MET A 156 -8.297 -17.705 -4.853 1.00 3.60 C ATOM 740 CG MET A 156 -9.149 -18.562 -5.775 1.00 4.54 C ATOM 741 SD MET A 156 -9.772 -20.047 -4.964 1.00 6.31 S ATOM 742 CE MET A 156 -11.206 -20.409 -5.975 1.00 7.01 C ATOM 0 H MET A 156 -5.939 -18.373 -5.420 1.00 1.35 H new ATOM 0 HA MET A 156 -7.794 -16.417 -6.496 1.00 2.03 H new ATOM 0 HB2 MET A 156 -7.741 -18.355 -4.178 1.00 3.60 H new ATOM 0 HB3 MET A 156 -8.951 -17.089 -4.236 1.00 3.60 H new ATOM 0 HG2 MET A 156 -9.990 -17.972 -6.139 1.00 4.54 H new ATOM 0 HG3 MET A 156 -8.560 -18.848 -6.646 1.00 4.54 H new ATOM 0 HE1 MET A 156 -11.700 -21.304 -5.598 1.00 7.01 H new ATOM 0 HE2 MET A 156 -11.899 -19.569 -5.937 1.00 7.01 H new ATOM 0 HE3 MET A 156 -10.892 -20.575 -7.006 1.00 7.01 H new ATOM 752 N ALA A 157 -6.879 -14.429 -5.310 1.00 1.17 N ATOM 753 CA ALA A 157 -6.526 -13.219 -4.578 1.00 0.88 C ATOM 754 C ALA A 157 -7.240 -12.001 -5.154 1.00 0.99 C ATOM 755 O ALA A 157 -7.211 -11.767 -6.362 1.00 1.25 O ATOM 756 CB ALA A 157 -5.019 -13.010 -4.599 1.00 1.40 C ATOM 0 H ALA A 157 -7.079 -14.280 -6.299 1.00 1.17 H new ATOM 0 HA ALA A 157 -6.850 -13.342 -3.544 1.00 0.88 H new ATOM 0 HB1 ALA A 157 -4.770 -12.103 -4.049 1.00 1.40 H new ATOM 0 HB2 ALA A 157 -4.527 -13.864 -4.133 1.00 1.40 H new ATOM 0 HB3 ALA A 157 -4.679 -12.914 -5.630 1.00 1.40 H new ATOM 762 N ASP A 158 -7.880 -11.229 -4.283 1.00 1.03 N ATOM 763 CA ASP A 158 -8.601 -10.034 -4.705 1.00 1.15 C ATOM 764 C ASP A 158 -7.639 -8.871 -4.932 1.00 1.06 C ATOM 765 O ASP A 158 -7.921 -7.965 -5.717 1.00 1.20 O ATOM 766 CB ASP A 158 -9.649 -9.649 -3.660 1.00 1.33 C ATOM 767 CG ASP A 158 -11.066 -9.805 -4.176 1.00 1.70 C ATOM 768 OD1 ASP A 158 -11.289 -10.679 -5.039 1.00 2.77 O ATOM 769 OD2 ASP A 158 -11.951 -9.053 -3.717 1.00 2.33 O ATOM 0 H ASP A 158 -7.914 -11.410 -3.280 1.00 1.03 H new ATOM 0 HA ASP A 158 -9.103 -10.256 -5.647 1.00 1.15 H new ATOM 0 HB2 ASP A 158 -9.518 -10.269 -2.773 1.00 1.33 H new ATOM 0 HB3 ASP A 158 -9.489 -8.615 -3.353 1.00 1.33 H new ATOM 774 N ILE A 159 -6.506 -8.904 -4.241 1.00 0.93 N ATOM 775 CA ILE A 159 -5.503 -7.853 -4.367 1.00 0.94 C ATOM 776 C ILE A 159 -4.148 -8.430 -4.762 1.00 0.73 C ATOM 777 O ILE A 159 -3.765 -9.510 -4.309 1.00 0.90 O ATOM 778 CB ILE A 159 -5.349 -7.061 -3.056 1.00 1.11 C ATOM 779 CG1 ILE A 159 -4.709 -7.938 -1.977 1.00 1.70 C ATOM 780 CG2 ILE A 159 -6.701 -6.540 -2.589 1.00 2.10 C ATOM 781 CD1 ILE A 159 -4.506 -7.223 -0.660 1.00 2.52 C ATOM 0 H ILE A 159 -6.259 -9.647 -3.588 1.00 0.93 H new ATOM 0 HA ILE A 159 -5.850 -7.179 -5.150 1.00 0.94 H new ATOM 0 HB ILE A 159 -4.696 -6.208 -3.239 1.00 1.11 H new ATOM 0 HG12 ILE A 159 -5.336 -8.814 -1.813 1.00 1.70 H new ATOM 0 HG13 ILE A 159 -3.746 -8.299 -2.338 1.00 1.70 H new ATOM 0 HG21 ILE A 159 -6.575 -5.982 -1.661 1.00 2.10 H new ATOM 0 HG22 ILE A 159 -7.122 -5.885 -3.352 1.00 2.10 H new ATOM 0 HG23 ILE A 159 -7.375 -7.379 -2.419 1.00 2.10 H new ATOM 0 HD11 ILE A 159 -4.049 -7.905 0.057 1.00 2.52 H new ATOM 0 HD12 ILE A 159 -3.854 -6.363 -0.810 1.00 2.52 H new ATOM 0 HD13 ILE A 159 -5.469 -6.886 -0.277 1.00 2.52 H new ATOM 793 N LEU A 160 -3.426 -7.704 -5.607 1.00 0.90 N ATOM 794 CA LEU A 160 -2.111 -8.143 -6.062 1.00 1.09 C ATOM 795 C LEU A 160 -1.097 -7.007 -5.972 1.00 1.07 C ATOM 796 O LEU A 160 -1.466 -5.839 -5.845 1.00 1.22 O ATOM 797 CB LEU A 160 -2.192 -8.656 -7.501 1.00 1.52 C ATOM 798 CG LEU A 160 -2.243 -7.588 -8.593 1.00 1.06 C ATOM 799 CD1 LEU A 160 -3.270 -6.521 -8.249 1.00 1.92 C ATOM 800 CD2 LEU A 160 -0.869 -6.963 -8.793 1.00 2.22 C ATOM 0 H LEU A 160 -3.728 -6.809 -5.991 1.00 0.90 H new ATOM 0 HA LEU A 160 -1.781 -8.953 -5.412 1.00 1.09 H new ATOM 0 HB2 LEU A 160 -1.329 -9.296 -7.686 1.00 1.52 H new ATOM 0 HB3 LEU A 160 -3.079 -9.283 -7.592 1.00 1.52 H new ATOM 0 HG LEU A 160 -2.543 -8.065 -9.526 1.00 1.06 H new ATOM 0 HD11 LEU A 160 -3.292 -5.769 -9.038 1.00 1.92 H new ATOM 0 HD12 LEU A 160 -4.255 -6.980 -8.157 1.00 1.92 H new ATOM 0 HD13 LEU A 160 -3.001 -6.048 -7.305 1.00 1.92 H new ATOM 0 HD21 LEU A 160 -0.924 -6.205 -9.574 1.00 2.22 H new ATOM 0 HD22 LEU A 160 -0.540 -6.501 -7.862 1.00 2.22 H new ATOM 0 HD23 LEU A 160 -0.157 -7.735 -9.086 1.00 2.22 H new ATOM 812 N VAL A 161 0.184 -7.357 -6.042 1.00 1.12 N ATOM 813 CA VAL A 161 1.252 -6.366 -5.972 1.00 1.11 C ATOM 814 C VAL A 161 2.133 -6.420 -7.215 1.00 1.06 C ATOM 815 O VAL A 161 2.806 -7.419 -7.469 1.00 1.14 O ATOM 816 CB VAL A 161 2.130 -6.575 -4.724 1.00 1.27 C ATOM 817 CG1 VAL A 161 3.024 -5.367 -4.492 1.00 1.38 C ATOM 818 CG2 VAL A 161 1.264 -6.850 -3.504 1.00 1.52 C ATOM 0 H VAL A 161 0.507 -8.319 -6.147 1.00 1.12 H new ATOM 0 HA VAL A 161 0.774 -5.388 -5.911 1.00 1.11 H new ATOM 0 HB VAL A 161 2.768 -7.443 -4.891 1.00 1.27 H new ATOM 0 HG11 VAL A 161 3.637 -5.533 -3.606 1.00 1.38 H new ATOM 0 HG12 VAL A 161 3.670 -5.221 -5.358 1.00 1.38 H new ATOM 0 HG13 VAL A 161 2.407 -4.480 -4.346 1.00 1.38 H new ATOM 0 HG21 VAL A 161 1.901 -6.995 -2.631 1.00 1.52 H new ATOM 0 HG22 VAL A 161 0.599 -6.004 -3.331 1.00 1.52 H new ATOM 0 HG23 VAL A 161 0.671 -7.749 -3.674 1.00 1.52 H new ATOM 828 N VAL A 162 2.125 -5.338 -7.986 1.00 0.98 N ATOM 829 CA VAL A 162 2.926 -5.260 -9.203 1.00 0.96 C ATOM 830 C VAL A 162 3.443 -3.844 -9.431 1.00 0.85 C ATOM 831 O VAL A 162 2.741 -2.866 -9.171 1.00 0.81 O ATOM 832 CB VAL A 162 2.117 -5.705 -10.436 1.00 0.97 C ATOM 833 CG1 VAL A 162 2.833 -5.304 -11.717 1.00 1.41 C ATOM 834 CG2 VAL A 162 1.872 -7.206 -10.399 1.00 1.27 C ATOM 0 H VAL A 162 1.573 -4.503 -7.790 1.00 0.98 H new ATOM 0 HA VAL A 162 3.772 -5.935 -9.070 1.00 0.96 H new ATOM 0 HB VAL A 162 1.150 -5.202 -10.416 1.00 0.97 H new ATOM 0 HG11 VAL A 162 2.247 -5.626 -12.578 1.00 1.41 H new ATOM 0 HG12 VAL A 162 2.951 -4.221 -11.744 1.00 1.41 H new ATOM 0 HG13 VAL A 162 3.814 -5.777 -11.749 1.00 1.41 H new ATOM 0 HG21 VAL A 162 1.299 -7.503 -11.278 1.00 1.27 H new ATOM 0 HG22 VAL A 162 2.827 -7.731 -10.394 1.00 1.27 H new ATOM 0 HG23 VAL A 162 1.314 -7.461 -9.498 1.00 1.27 H new ATOM 844 N PHE A 163 4.674 -3.742 -9.919 1.00 0.97 N ATOM 845 CA PHE A 163 5.287 -2.445 -10.183 1.00 0.92 C ATOM 846 C PHE A 163 5.325 -2.155 -11.680 1.00 1.08 C ATOM 847 O PHE A 163 5.699 -3.013 -12.480 1.00 1.37 O ATOM 848 CB PHE A 163 6.704 -2.400 -9.607 1.00 1.07 C ATOM 849 CG PHE A 163 7.713 -3.139 -10.438 1.00 1.62 C ATOM 850 CD1 PHE A 163 7.744 -4.524 -10.443 1.00 2.53 C ATOM 851 CD2 PHE A 163 8.629 -2.449 -11.215 1.00 2.84 C ATOM 852 CE1 PHE A 163 8.671 -5.208 -11.207 1.00 3.36 C ATOM 853 CE2 PHE A 163 9.558 -3.128 -11.982 1.00 3.56 C ATOM 854 CZ PHE A 163 9.580 -4.509 -11.977 1.00 3.48 C ATOM 0 H PHE A 163 5.267 -4.542 -10.140 1.00 0.97 H new ATOM 0 HA PHE A 163 4.681 -1.680 -9.698 1.00 0.92 H new ATOM 0 HB2 PHE A 163 7.016 -1.360 -9.511 1.00 1.07 H new ATOM 0 HB3 PHE A 163 6.693 -2.823 -8.602 1.00 1.07 H new ATOM 0 HD1 PHE A 163 7.036 -5.076 -9.843 1.00 2.53 H new ATOM 0 HD2 PHE A 163 8.618 -1.369 -11.222 1.00 2.84 H new ATOM 0 HE1 PHE A 163 8.684 -6.288 -11.202 1.00 3.36 H new ATOM 0 HE2 PHE A 163 10.266 -2.579 -12.585 1.00 3.56 H new ATOM 0 HZ PHE A 163 10.306 -5.041 -12.574 1.00 3.48 H new ATOM 864 N ALA A 164 4.934 -0.941 -12.052 1.00 1.05 N ATOM 865 CA ALA A 164 4.924 -0.537 -13.453 1.00 1.27 C ATOM 866 C ALA A 164 4.815 0.978 -13.586 1.00 0.83 C ATOM 867 O ALA A 164 4.105 1.629 -12.819 1.00 1.29 O ATOM 868 CB ALA A 164 3.781 -1.218 -14.191 1.00 1.89 C ATOM 0 H ALA A 164 4.620 -0.220 -11.403 1.00 1.05 H new ATOM 0 HA ALA A 164 5.867 -0.848 -13.902 1.00 1.27 H new ATOM 0 HB1 ALA A 164 3.786 -0.907 -15.236 1.00 1.89 H new ATOM 0 HB2 ALA A 164 3.904 -2.300 -14.134 1.00 1.89 H new ATOM 0 HB3 ALA A 164 2.833 -0.936 -13.733 1.00 1.89 H new ATOM 874 N ARG A 165 5.521 1.534 -14.565 1.00 1.21 N ATOM 875 CA ARG A 165 5.504 2.973 -14.798 1.00 1.11 C ATOM 876 C ARG A 165 4.709 3.311 -16.055 1.00 0.92 C ATOM 877 O ARG A 165 4.381 2.432 -16.850 1.00 0.95 O ATOM 878 CB ARG A 165 6.932 3.507 -14.926 1.00 1.89 C ATOM 879 CG ARG A 165 7.613 3.120 -16.228 1.00 1.59 C ATOM 880 CD ARG A 165 7.940 4.342 -17.071 1.00 2.53 C ATOM 881 NE ARG A 165 8.819 4.016 -18.191 1.00 2.93 N ATOM 882 CZ ARG A 165 9.292 4.920 -19.042 1.00 4.00 C ATOM 883 NH1 ARG A 165 8.972 6.199 -18.901 1.00 4.90 N ATOM 884 NH2 ARG A 165 10.087 4.545 -20.036 1.00 4.80 N ATOM 0 H ARG A 165 6.112 1.009 -15.210 1.00 1.21 H new ATOM 0 HA ARG A 165 5.020 3.448 -13.945 1.00 1.11 H new ATOM 0 HB2 ARG A 165 6.913 4.594 -14.845 1.00 1.89 H new ATOM 0 HB3 ARG A 165 7.526 3.135 -14.091 1.00 1.89 H new ATOM 0 HG2 ARG A 165 8.529 2.571 -16.011 1.00 1.59 H new ATOM 0 HG3 ARG A 165 6.965 2.450 -16.793 1.00 1.59 H new ATOM 0 HD2 ARG A 165 7.016 4.778 -17.451 1.00 2.53 H new ATOM 0 HD3 ARG A 165 8.415 5.097 -16.445 1.00 2.53 H new ATOM 0 HE ARG A 165 9.084 3.041 -18.327 1.00 2.93 H new ATOM 0 HH11 ARG A 165 8.361 6.491 -18.138 1.00 4.90 H new ATOM 0 HH12 ARG A 165 9.336 6.891 -19.556 1.00 4.90 H new ATOM 0 HH21 ARG A 165 10.335 3.562 -20.147 1.00 4.80 H new ATOM 0 HH22 ARG A 165 10.450 5.240 -20.689 1.00 4.80 H new ATOM 898 N GLY A 166 4.400 4.593 -16.227 1.00 1.21 N ATOM 899 CA GLY A 166 3.645 5.025 -17.389 1.00 1.44 C ATOM 900 C GLY A 166 2.369 4.229 -17.579 1.00 1.22 C ATOM 901 O GLY A 166 1.688 3.894 -16.611 1.00 1.02 O ATOM 0 H GLY A 166 4.659 5.340 -15.582 1.00 1.21 H new ATOM 0 HA2 GLY A 166 3.399 6.082 -17.286 1.00 1.44 H new ATOM 0 HA3 GLY A 166 4.266 4.928 -18.279 1.00 1.44 H new ATOM 905 N ALA A 167 2.044 3.926 -18.832 1.00 1.45 N ATOM 906 CA ALA A 167 0.842 3.164 -19.147 1.00 1.46 C ATOM 907 C ALA A 167 0.980 1.713 -18.700 1.00 1.33 C ATOM 908 O ALA A 167 2.078 1.156 -18.694 1.00 1.82 O ATOM 909 CB ALA A 167 0.548 3.234 -20.638 1.00 2.10 C ATOM 0 H ALA A 167 2.597 4.197 -19.645 1.00 1.45 H new ATOM 0 HA ALA A 167 0.008 3.607 -18.603 1.00 1.46 H new ATOM 0 HB1 ALA A 167 -0.352 2.660 -20.859 1.00 2.10 H new ATOM 0 HB2 ALA A 167 0.397 4.273 -20.931 1.00 2.10 H new ATOM 0 HB3 ALA A 167 1.388 2.819 -21.194 1.00 2.10 H new ATOM 915 N HIS A 168 -0.142 1.105 -18.326 1.00 1.17 N ATOM 916 CA HIS A 168 -0.146 -0.283 -17.877 1.00 1.25 C ATOM 917 C HIS A 168 -0.950 -1.161 -18.832 1.00 1.65 C ATOM 918 O HIS A 168 -1.421 -2.233 -18.457 1.00 2.06 O ATOM 919 CB HIS A 168 -0.723 -0.383 -16.465 1.00 1.09 C ATOM 920 CG HIS A 168 -0.348 -1.646 -15.752 1.00 1.72 C ATOM 921 ND1 HIS A 168 -0.673 -1.892 -14.435 1.00 2.97 N ATOM 922 CD2 HIS A 168 0.327 -2.738 -16.182 1.00 2.32 C ATOM 923 CE1 HIS A 168 -0.213 -3.079 -14.084 1.00 3.41 C ATOM 924 NE2 HIS A 168 0.398 -3.614 -15.127 1.00 2.89 N ATOM 0 H HIS A 168 -1.059 1.551 -18.325 1.00 1.17 H new ATOM 0 HA HIS A 168 0.884 -0.638 -17.866 1.00 1.25 H new ATOM 0 HB2 HIS A 168 -0.380 0.470 -15.880 1.00 1.09 H new ATOM 0 HB3 HIS A 168 -1.810 -0.315 -16.520 1.00 1.09 H new ATOM 0 HD2 HIS A 168 0.734 -2.891 -17.171 1.00 2.32 H new ATOM 0 HE1 HIS A 168 -0.318 -3.535 -13.111 1.00 3.41 H new ATOM 0 HE2 HIS A 168 0.849 -4.529 -15.145 1.00 2.89 H new ATOM 932 N GLY A 169 -1.104 -0.695 -20.068 1.00 1.78 N ATOM 933 CA GLY A 169 -1.853 -1.450 -21.056 1.00 2.19 C ATOM 934 C GLY A 169 -3.326 -1.554 -20.712 1.00 2.57 C ATOM 935 O GLY A 169 -4.048 -2.371 -21.285 1.00 3.41 O ATOM 0 H GLY A 169 -0.724 0.191 -20.402 1.00 1.78 H new ATOM 0 HA2 GLY A 169 -1.743 -0.975 -22.031 1.00 2.19 H new ATOM 0 HA3 GLY A 169 -1.431 -2.452 -21.140 1.00 2.19 H new ATOM 939 N ASP A 170 -3.772 -0.727 -19.773 1.00 2.31 N ATOM 940 CA ASP A 170 -5.169 -0.731 -19.353 1.00 2.69 C ATOM 941 C ASP A 170 -5.624 0.674 -18.971 1.00 1.71 C ATOM 942 O ASP A 170 -6.340 1.332 -19.727 1.00 2.38 O ATOM 943 CB ASP A 170 -5.366 -1.683 -18.172 1.00 3.93 C ATOM 944 CG ASP A 170 -5.855 -3.050 -18.606 1.00 5.12 C ATOM 945 OD1 ASP A 170 -6.916 -3.120 -19.261 1.00 5.36 O ATOM 946 OD2 ASP A 170 -5.178 -4.051 -18.290 1.00 6.39 O ATOM 0 H ASP A 170 -3.187 -0.046 -19.288 1.00 2.31 H new ATOM 0 HA ASP A 170 -5.775 -1.075 -20.191 1.00 2.69 H new ATOM 0 HB2 ASP A 170 -4.424 -1.791 -17.635 1.00 3.93 H new ATOM 0 HB3 ASP A 170 -6.082 -1.249 -17.475 1.00 3.93 H new ATOM 951 N ASP A 171 -5.207 1.127 -17.794 1.00 1.53 N ATOM 952 CA ASP A 171 -5.572 2.454 -17.311 1.00 1.53 C ATOM 953 C ASP A 171 -4.976 2.713 -15.932 1.00 1.31 C ATOM 954 O ASP A 171 -5.702 2.905 -14.956 1.00 2.56 O ATOM 955 CB ASP A 171 -7.094 2.600 -17.259 1.00 3.34 C ATOM 956 CG ASP A 171 -7.781 1.331 -16.794 1.00 3.80 C ATOM 957 OD1 ASP A 171 -7.687 1.012 -15.590 1.00 4.12 O ATOM 958 OD2 ASP A 171 -8.413 0.656 -17.634 1.00 4.67 O ATOM 0 H ASP A 171 -4.615 0.594 -17.156 1.00 1.53 H new ATOM 0 HA ASP A 171 -5.168 3.191 -18.005 1.00 1.53 H new ATOM 0 HB2 ASP A 171 -7.355 3.418 -16.588 1.00 3.34 H new ATOM 0 HB3 ASP A 171 -7.464 2.869 -18.248 1.00 3.34 H new ATOM 963 N HIS A 172 -3.648 2.717 -15.857 1.00 1.52 N ATOM 964 CA HIS A 172 -2.954 2.952 -14.596 1.00 2.00 C ATOM 965 C HIS A 172 -1.761 3.881 -14.798 1.00 1.52 C ATOM 966 O HIS A 172 -0.684 3.652 -14.248 1.00 1.61 O ATOM 967 CB HIS A 172 -2.488 1.628 -13.991 1.00 3.34 C ATOM 968 CG HIS A 172 -3.598 0.647 -13.768 1.00 4.30 C ATOM 969 ND1 HIS A 172 -3.644 -0.589 -14.379 1.00 5.69 N ATOM 970 CD2 HIS A 172 -4.706 0.725 -12.995 1.00 4.50 C ATOM 971 CE1 HIS A 172 -4.734 -1.227 -13.992 1.00 6.43 C ATOM 972 NE2 HIS A 172 -5.395 -0.452 -13.151 1.00 5.72 N ATOM 0 H HIS A 172 -3.032 2.560 -16.655 1.00 1.52 H new ATOM 0 HA HIS A 172 -3.652 3.430 -13.909 1.00 2.00 H new ATOM 0 HB2 HIS A 172 -1.744 1.179 -14.649 1.00 3.34 H new ATOM 0 HB3 HIS A 172 -1.993 1.827 -13.040 1.00 3.34 H new ATOM 0 HD2 HIS A 172 -4.995 1.558 -12.371 1.00 4.50 H new ATOM 0 HE1 HIS A 172 -5.034 -2.215 -14.309 1.00 6.43 H new ATOM 0 HE2 HIS A 172 -6.274 -0.690 -12.692 1.00 5.72 H new ATOM 980 N ALA A 173 -1.960 4.929 -15.591 1.00 1.30 N ATOM 981 CA ALA A 173 -0.901 5.892 -15.864 1.00 1.04 C ATOM 982 C ALA A 173 -0.761 6.892 -14.722 1.00 1.10 C ATOM 983 O ALA A 173 -1.696 7.631 -14.412 1.00 1.48 O ATOM 984 CB ALA A 173 -1.174 6.618 -17.173 1.00 1.27 C ATOM 0 H ALA A 173 -2.845 5.132 -16.055 1.00 1.30 H new ATOM 0 HA ALA A 173 0.039 5.347 -15.952 1.00 1.04 H new ATOM 0 HB1 ALA A 173 -0.375 7.335 -17.365 1.00 1.27 H new ATOM 0 HB2 ALA A 173 -1.217 5.895 -17.988 1.00 1.27 H new ATOM 0 HB3 ALA A 173 -2.126 7.145 -17.105 1.00 1.27 H new ATOM 990 N PHE A 174 0.412 6.911 -14.098 1.00 1.00 N ATOM 991 CA PHE A 174 0.675 7.819 -12.988 1.00 1.32 C ATOM 992 C PHE A 174 2.100 7.650 -12.472 1.00 1.32 C ATOM 993 O PHE A 174 2.387 6.737 -11.698 1.00 3.04 O ATOM 994 CB PHE A 174 -0.323 7.574 -11.854 1.00 2.73 C ATOM 995 CG PHE A 174 -1.359 8.654 -11.724 1.00 4.39 C ATOM 996 CD1 PHE A 174 -0.982 9.973 -11.530 1.00 5.70 C ATOM 997 CD2 PHE A 174 -2.709 8.350 -11.794 1.00 5.32 C ATOM 998 CE1 PHE A 174 -1.934 10.969 -11.409 1.00 7.56 C ATOM 999 CE2 PHE A 174 -3.664 9.341 -11.674 1.00 6.95 C ATOM 1000 CZ PHE A 174 -3.276 10.652 -11.482 1.00 8.01 C ATOM 0 H PHE A 174 1.197 6.307 -14.343 1.00 1.00 H new ATOM 0 HA PHE A 174 0.559 8.840 -13.351 1.00 1.32 H new ATOM 0 HB2 PHE A 174 -0.823 6.620 -12.021 1.00 2.73 H new ATOM 0 HB3 PHE A 174 0.221 7.489 -10.914 1.00 2.73 H new ATOM 0 HD1 PHE A 174 0.066 10.226 -11.473 1.00 5.70 H new ATOM 0 HD2 PHE A 174 -3.018 7.326 -11.944 1.00 5.32 H new ATOM 0 HE1 PHE A 174 -1.628 11.994 -11.258 1.00 7.56 H new ATOM 0 HE2 PHE A 174 -4.713 9.090 -11.730 1.00 6.95 H new ATOM 0 HZ PHE A 174 -4.021 11.428 -11.389 1.00 8.01 H new ATOM 1010 N ASP A 175 2.990 8.536 -12.907 1.00 1.19 N ATOM 1011 CA ASP A 175 4.386 8.486 -12.489 1.00 1.90 C ATOM 1012 C ASP A 175 4.912 9.885 -12.184 1.00 1.36 C ATOM 1013 O ASP A 175 4.167 10.862 -12.226 1.00 2.46 O ATOM 1014 CB ASP A 175 5.242 7.830 -13.574 1.00 3.91 C ATOM 1015 CG ASP A 175 4.838 8.261 -14.970 1.00 4.84 C ATOM 1016 OD1 ASP A 175 3.813 7.756 -15.473 1.00 5.75 O ATOM 1017 OD2 ASP A 175 5.546 9.104 -15.560 1.00 5.40 O ATOM 0 H ASP A 175 2.769 9.297 -13.549 1.00 1.19 H new ATOM 0 HA ASP A 175 4.447 7.889 -11.579 1.00 1.90 H new ATOM 0 HB2 ASP A 175 6.289 8.082 -13.408 1.00 3.91 H new ATOM 0 HB3 ASP A 175 5.158 6.746 -13.493 1.00 3.91 H new ATOM 1022 N GLY A 176 6.203 9.972 -11.876 1.00 1.39 N ATOM 1023 CA GLY A 176 6.807 11.255 -11.567 1.00 2.03 C ATOM 1024 C GLY A 176 7.276 11.344 -10.128 1.00 1.37 C ATOM 1025 O GLY A 176 6.465 11.452 -9.208 1.00 1.11 O ATOM 0 H GLY A 176 6.841 9.177 -11.835 1.00 1.39 H new ATOM 0 HA2 GLY A 176 7.653 11.424 -12.233 1.00 2.03 H new ATOM 0 HA3 GLY A 176 6.085 12.049 -11.760 1.00 2.03 H new ATOM 1029 N LYS A 177 8.589 11.297 -9.932 1.00 1.31 N ATOM 1030 CA LYS A 177 9.166 11.372 -8.595 1.00 1.04 C ATOM 1031 C LYS A 177 8.598 12.559 -7.823 1.00 1.34 C ATOM 1032 O LYS A 177 8.749 13.708 -8.234 1.00 1.81 O ATOM 1033 CB LYS A 177 10.690 11.488 -8.681 1.00 1.26 C ATOM 1034 CG LYS A 177 11.361 10.258 -9.269 1.00 1.85 C ATOM 1035 CD LYS A 177 12.858 10.464 -9.431 1.00 2.02 C ATOM 1036 CE LYS A 177 13.300 10.231 -10.868 1.00 3.44 C ATOM 1037 NZ LYS A 177 14.648 9.604 -10.938 1.00 4.46 N ATOM 0 H LYS A 177 9.274 11.207 -10.682 1.00 1.31 H new ATOM 0 HA LYS A 177 8.907 10.457 -8.062 1.00 1.04 H new ATOM 0 HB2 LYS A 177 10.946 12.357 -9.288 1.00 1.26 H new ATOM 0 HB3 LYS A 177 11.089 11.667 -7.683 1.00 1.26 H new ATOM 0 HG2 LYS A 177 11.179 9.399 -8.623 1.00 1.85 H new ATOM 0 HG3 LYS A 177 10.917 10.028 -10.238 1.00 1.85 H new ATOM 0 HD2 LYS A 177 13.122 11.477 -9.128 1.00 2.02 H new ATOM 0 HD3 LYS A 177 13.394 9.783 -8.769 1.00 2.02 H new ATOM 0 HE2 LYS A 177 12.575 9.591 -11.372 1.00 3.44 H new ATOM 0 HE3 LYS A 177 13.313 11.181 -11.403 1.00 3.44 H new ATOM 0 HZ1 LYS A 177 14.913 9.462 -11.933 1.00 4.46 H new ATOM 0 HZ2 LYS A 177 15.344 10.226 -10.480 1.00 4.46 H new ATOM 0 HZ3 LYS A 177 14.630 8.686 -10.450 1.00 4.46 H new ATOM 1051 N GLY A 178 7.946 12.272 -6.701 1.00 1.52 N ATOM 1052 CA GLY A 178 7.367 13.326 -5.889 1.00 2.16 C ATOM 1053 C GLY A 178 5.873 13.469 -6.103 1.00 2.02 C ATOM 1054 O GLY A 178 5.150 13.906 -5.209 1.00 2.68 O ATOM 0 H GLY A 178 7.808 11.328 -6.340 1.00 1.52 H new ATOM 0 HA2 GLY A 178 7.562 13.118 -4.837 1.00 2.16 H new ATOM 0 HA3 GLY A 178 7.857 14.271 -6.123 1.00 2.16 H new ATOM 1058 N GLY A 179 5.410 13.102 -7.294 1.00 1.43 N ATOM 1059 CA GLY A 179 3.995 13.201 -7.603 1.00 1.37 C ATOM 1060 C GLY A 179 3.201 12.027 -7.064 1.00 1.11 C ATOM 1061 O GLY A 179 3.448 11.560 -5.952 1.00 1.11 O ATOM 0 H GLY A 179 5.989 12.738 -8.050 1.00 1.43 H new ATOM 0 HA2 GLY A 179 3.599 14.126 -7.185 1.00 1.37 H new ATOM 0 HA3 GLY A 179 3.865 13.258 -8.684 1.00 1.37 H new ATOM 1065 N ILE A 180 2.244 11.551 -7.854 1.00 1.05 N ATOM 1066 CA ILE A 180 1.411 10.425 -7.449 1.00 0.92 C ATOM 1067 C ILE A 180 2.131 9.100 -7.674 1.00 0.79 C ATOM 1068 O ILE A 180 2.061 8.519 -8.758 1.00 1.22 O ATOM 1069 CB ILE A 180 0.076 10.408 -8.217 1.00 1.17 C ATOM 1070 CG1 ILE A 180 -0.465 11.830 -8.373 1.00 1.51 C ATOM 1071 CG2 ILE A 180 -0.935 9.526 -7.501 1.00 1.27 C ATOM 1072 CD1 ILE A 180 -0.659 12.551 -7.058 1.00 2.09 C ATOM 0 H ILE A 180 2.026 11.927 -8.777 1.00 1.05 H new ATOM 0 HA ILE A 180 1.207 10.549 -6.385 1.00 0.92 H new ATOM 0 HB ILE A 180 0.250 9.995 -9.211 1.00 1.17 H new ATOM 0 HG12 ILE A 180 0.221 12.405 -8.995 1.00 1.51 H new ATOM 0 HG13 ILE A 180 -1.418 11.792 -8.901 1.00 1.51 H new ATOM 0 HG21 ILE A 180 -1.873 9.524 -8.056 1.00 1.27 H new ATOM 0 HG22 ILE A 180 -0.549 8.509 -7.437 1.00 1.27 H new ATOM 0 HG23 ILE A 180 -1.108 9.912 -6.497 1.00 1.27 H new ATOM 0 HD11 ILE A 180 -1.045 13.553 -7.246 1.00 2.09 H new ATOM 0 HD12 ILE A 180 -1.368 11.999 -6.441 1.00 2.09 H new ATOM 0 HD13 ILE A 180 0.296 12.622 -6.537 1.00 2.09 H new ATOM 1084 N LEU A 181 2.821 8.625 -6.643 1.00 0.70 N ATOM 1085 CA LEU A 181 3.553 7.366 -6.726 1.00 0.69 C ATOM 1086 C LEU A 181 2.708 6.288 -7.397 1.00 1.00 C ATOM 1087 O LEU A 181 3.229 5.428 -8.105 1.00 1.38 O ATOM 1088 CB LEU A 181 3.974 6.905 -5.330 1.00 0.92 C ATOM 1089 CG LEU A 181 2.937 7.088 -4.221 1.00 1.87 C ATOM 1090 CD1 LEU A 181 1.920 5.958 -4.249 1.00 3.38 C ATOM 1091 CD2 LEU A 181 3.617 7.163 -2.862 1.00 1.99 C ATOM 0 H LEU A 181 2.889 9.093 -5.739 1.00 0.70 H new ATOM 0 HA LEU A 181 4.444 7.532 -7.331 1.00 0.69 H new ATOM 0 HB2 LEU A 181 4.238 5.849 -5.382 1.00 0.92 H new ATOM 0 HB3 LEU A 181 4.877 7.446 -5.048 1.00 0.92 H new ATOM 0 HG LEU A 181 2.411 8.027 -4.394 1.00 1.87 H new ATOM 0 HD11 LEU A 181 1.190 6.105 -3.453 1.00 3.38 H new ATOM 0 HD12 LEU A 181 1.410 5.952 -5.212 1.00 3.38 H new ATOM 0 HD13 LEU A 181 2.430 5.006 -4.102 1.00 3.38 H new ATOM 0 HD21 LEU A 181 2.864 7.293 -2.085 1.00 1.99 H new ATOM 0 HD22 LEU A 181 4.170 6.241 -2.680 1.00 1.99 H new ATOM 0 HD23 LEU A 181 4.305 8.008 -2.846 1.00 1.99 H new ATOM 1103 N ALA A 182 1.399 6.343 -7.170 1.00 1.00 N ATOM 1104 CA ALA A 182 0.481 5.375 -7.756 1.00 1.41 C ATOM 1105 C ALA A 182 -0.958 5.660 -7.339 1.00 1.34 C ATOM 1106 O ALA A 182 -1.223 6.605 -6.595 1.00 1.66 O ATOM 1107 CB ALA A 182 0.879 3.961 -7.356 1.00 1.77 C ATOM 0 H ALA A 182 0.951 7.048 -6.584 1.00 1.00 H new ATOM 0 HA ALA A 182 0.541 5.465 -8.841 1.00 1.41 H new ATOM 0 HB1 ALA A 182 0.185 3.248 -7.801 1.00 1.77 H new ATOM 0 HB2 ALA A 182 1.889 3.753 -7.710 1.00 1.77 H new ATOM 0 HB3 ALA A 182 0.849 3.868 -6.270 1.00 1.77 H new ATOM 1113 N HIS A 183 -1.883 4.837 -7.822 1.00 1.06 N ATOM 1114 CA HIS A 183 -3.296 5.001 -7.498 1.00 1.04 C ATOM 1115 C HIS A 183 -4.045 3.680 -7.646 1.00 1.07 C ATOM 1116 O HIS A 183 -3.954 3.017 -8.679 1.00 1.53 O ATOM 1117 CB HIS A 183 -3.927 6.062 -8.400 1.00 1.32 C ATOM 1118 CG HIS A 183 -4.005 5.656 -9.839 1.00 2.83 C ATOM 1119 ND1 HIS A 183 -5.110 5.893 -10.630 1.00 3.98 N ATOM 1120 CD2 HIS A 183 -3.106 5.026 -10.631 1.00 4.74 C ATOM 1121 CE1 HIS A 183 -4.888 5.425 -11.845 1.00 5.82 C ATOM 1122 NE2 HIS A 183 -3.678 4.895 -11.873 1.00 6.42 N ATOM 0 H HIS A 183 -1.680 4.050 -8.439 1.00 1.06 H new ATOM 0 HA HIS A 183 -3.370 5.326 -6.460 1.00 1.04 H new ATOM 0 HB2 HIS A 183 -4.931 6.283 -8.039 1.00 1.32 H new ATOM 0 HB3 HIS A 183 -3.350 6.983 -8.322 1.00 1.32 H new ATOM 0 HD1 HIS A 183 -5.965 6.357 -10.324 1.00 3.98 H new ATOM 0 HD2 HIS A 183 -2.122 4.689 -10.340 1.00 4.74 H new ATOM 0 HE1 HIS A 183 -5.578 5.468 -12.675 1.00 5.82 H new ATOM 1130 N ALA A 184 -4.782 3.304 -6.607 1.00 0.85 N ATOM 1131 CA ALA A 184 -5.547 2.063 -6.622 1.00 0.85 C ATOM 1132 C ALA A 184 -7.013 2.318 -6.290 1.00 0.84 C ATOM 1133 O ALA A 184 -7.334 2.877 -5.242 1.00 0.87 O ATOM 1134 CB ALA A 184 -4.948 1.062 -5.645 1.00 0.86 C ATOM 0 H ALA A 184 -4.866 3.841 -5.744 1.00 0.85 H new ATOM 0 HA ALA A 184 -5.497 1.646 -7.628 1.00 0.85 H new ATOM 0 HB1 ALA A 184 -5.529 0.140 -5.667 1.00 0.86 H new ATOM 0 HB2 ALA A 184 -3.918 0.848 -5.929 1.00 0.86 H new ATOM 0 HB3 ALA A 184 -4.968 1.480 -4.638 1.00 0.86 H new ATOM 1140 N PHE A 185 -7.900 1.903 -7.189 1.00 0.87 N ATOM 1141 CA PHE A 185 -9.333 2.088 -6.992 1.00 0.89 C ATOM 1142 C PHE A 185 -9.823 1.289 -5.788 1.00 0.78 C ATOM 1143 O PHE A 185 -9.094 0.466 -5.237 1.00 0.70 O ATOM 1144 CB PHE A 185 -10.100 1.666 -8.246 1.00 0.96 C ATOM 1145 CG PHE A 185 -11.000 2.739 -8.789 1.00 1.13 C ATOM 1146 CD1 PHE A 185 -10.474 3.936 -9.247 1.00 1.86 C ATOM 1147 CD2 PHE A 185 -12.372 2.551 -8.840 1.00 2.22 C ATOM 1148 CE1 PHE A 185 -11.300 4.926 -9.746 1.00 2.04 C ATOM 1149 CE2 PHE A 185 -13.203 3.537 -9.338 1.00 2.42 C ATOM 1150 CZ PHE A 185 -12.666 4.726 -9.793 1.00 1.69 C ATOM 0 H PHE A 185 -7.651 1.436 -8.061 1.00 0.87 H new ATOM 0 HA PHE A 185 -9.516 3.146 -6.803 1.00 0.89 H new ATOM 0 HB2 PHE A 185 -9.387 1.376 -9.018 1.00 0.96 H new ATOM 0 HB3 PHE A 185 -10.697 0.784 -8.017 1.00 0.96 H new ATOM 0 HD1 PHE A 185 -9.407 4.098 -9.214 1.00 1.86 H new ATOM 0 HD2 PHE A 185 -12.797 1.623 -8.487 1.00 2.22 H new ATOM 0 HE1 PHE A 185 -10.878 5.855 -10.099 1.00 2.04 H new ATOM 0 HE2 PHE A 185 -14.271 3.378 -9.371 1.00 2.42 H new ATOM 0 HZ PHE A 185 -13.313 5.497 -10.184 1.00 1.69 H new ATOM 1160 N GLY A 186 -11.066 1.540 -5.386 1.00 0.85 N ATOM 1161 CA GLY A 186 -11.633 0.837 -4.250 1.00 0.81 C ATOM 1162 C GLY A 186 -11.551 -0.669 -4.400 1.00 0.64 C ATOM 1163 O GLY A 186 -11.092 -1.189 -5.417 1.00 0.61 O ATOM 0 H GLY A 186 -11.689 2.217 -5.826 1.00 0.85 H new ATOM 0 HA2 GLY A 186 -11.109 1.138 -3.342 1.00 0.81 H new ATOM 0 HA3 GLY A 186 -12.676 1.131 -4.129 1.00 0.81 H new ATOM 1167 N PRO A 187 -12.000 -1.396 -3.366 1.00 0.64 N ATOM 1168 CA PRO A 187 -11.984 -2.862 -3.362 1.00 0.63 C ATOM 1169 C PRO A 187 -12.990 -3.455 -4.344 1.00 0.61 C ATOM 1170 O PRO A 187 -13.937 -2.787 -4.757 1.00 0.77 O ATOM 1171 CB PRO A 187 -12.367 -3.217 -1.924 1.00 0.76 C ATOM 1172 CG PRO A 187 -13.151 -2.046 -1.440 1.00 0.77 C ATOM 1173 CD PRO A 187 -12.560 -0.843 -2.121 1.00 0.77 C ATOM 0 HA PRO A 187 -11.017 -3.260 -3.670 1.00 0.63 H new ATOM 0 HB2 PRO A 187 -12.958 -4.132 -1.886 1.00 0.76 H new ATOM 0 HB3 PRO A 187 -11.483 -3.383 -1.308 1.00 0.76 H new ATOM 0 HG2 PRO A 187 -14.207 -2.155 -1.687 1.00 0.77 H new ATOM 0 HG3 PRO A 187 -13.085 -1.953 -0.356 1.00 0.77 H new ATOM 0 HD2 PRO A 187 -13.316 -0.084 -2.323 1.00 0.77 H new ATOM 0 HD3 PRO A 187 -11.791 -0.372 -1.509 1.00 0.77 H new ATOM 1181 N GLY A 188 -12.777 -4.714 -4.713 1.00 0.77 N ATOM 1182 CA GLY A 188 -13.674 -5.376 -5.643 1.00 0.89 C ATOM 1183 C GLY A 188 -12.983 -6.466 -6.438 1.00 1.05 C ATOM 1184 O GLY A 188 -12.081 -7.135 -5.934 1.00 1.29 O ATOM 0 H GLY A 188 -12.000 -5.288 -4.385 1.00 0.77 H new ATOM 0 HA2 GLY A 188 -14.510 -5.807 -5.092 1.00 0.89 H new ATOM 0 HA3 GLY A 188 -14.090 -4.638 -6.329 1.00 0.89 H new ATOM 1188 N SER A 189 -13.407 -6.645 -7.685 1.00 1.08 N ATOM 1189 CA SER A 189 -12.827 -7.665 -8.551 1.00 1.24 C ATOM 1190 C SER A 189 -11.956 -7.030 -9.630 1.00 1.06 C ATOM 1191 O SER A 189 -12.411 -6.172 -10.386 1.00 1.00 O ATOM 1192 CB SER A 189 -13.931 -8.504 -9.198 1.00 1.50 C ATOM 1193 OG SER A 189 -14.733 -7.714 -10.059 1.00 2.03 O ATOM 0 H SER A 189 -14.150 -6.097 -8.118 1.00 1.08 H new ATOM 0 HA SER A 189 -12.201 -8.313 -7.938 1.00 1.24 H new ATOM 0 HB2 SER A 189 -13.486 -9.324 -9.761 1.00 1.50 H new ATOM 0 HB3 SER A 189 -14.554 -8.951 -8.423 1.00 1.50 H new ATOM 0 HG SER A 189 -14.241 -6.906 -10.315 1.00 2.03 H new ATOM 1199 N GLY A 190 -10.699 -7.460 -9.696 1.00 1.37 N ATOM 1200 CA GLY A 190 -9.783 -6.923 -10.686 1.00 1.32 C ATOM 1201 C GLY A 190 -9.249 -5.558 -10.302 1.00 1.24 C ATOM 1202 O GLY A 190 -8.037 -5.365 -10.197 1.00 1.75 O ATOM 0 H GLY A 190 -10.299 -8.170 -9.082 1.00 1.37 H new ATOM 0 HA2 GLY A 190 -8.949 -7.612 -10.816 1.00 1.32 H new ATOM 0 HA3 GLY A 190 -10.292 -6.853 -11.647 1.00 1.32 H new ATOM 1206 N ILE A 191 -10.154 -4.607 -10.092 1.00 1.10 N ATOM 1207 CA ILE A 191 -9.766 -3.253 -9.718 1.00 1.26 C ATOM 1208 C ILE A 191 -9.932 -3.028 -8.219 1.00 1.21 C ATOM 1209 O ILE A 191 -10.052 -1.893 -7.761 1.00 1.95 O ATOM 1210 CB ILE A 191 -10.594 -2.200 -10.479 1.00 1.44 C ATOM 1211 CG1 ILE A 191 -10.747 -2.603 -11.947 1.00 1.88 C ATOM 1212 CG2 ILE A 191 -9.942 -0.830 -10.365 1.00 1.48 C ATOM 1213 CD1 ILE A 191 -9.428 -2.774 -12.667 1.00 1.86 C ATOM 0 H ILE A 191 -11.161 -4.750 -10.175 1.00 1.10 H new ATOM 0 HA ILE A 191 -8.715 -3.140 -9.986 1.00 1.26 H new ATOM 0 HB ILE A 191 -11.586 -2.147 -10.031 1.00 1.44 H new ATOM 0 HG12 ILE A 191 -11.306 -3.537 -12.003 1.00 1.88 H new ATOM 0 HG13 ILE A 191 -11.338 -1.847 -12.463 1.00 1.88 H new ATOM 0 HG21 ILE A 191 -10.539 -0.097 -10.908 1.00 1.48 H new ATOM 0 HG22 ILE A 191 -9.881 -0.543 -9.315 1.00 1.48 H new ATOM 0 HG23 ILE A 191 -8.939 -0.868 -10.790 1.00 1.48 H new ATOM 0 HD11 ILE A 191 -9.613 -3.060 -13.702 1.00 1.86 H new ATOM 0 HD12 ILE A 191 -8.876 -1.834 -12.643 1.00 1.86 H new ATOM 0 HD13 ILE A 191 -8.843 -3.551 -12.175 1.00 1.86 H new ATOM 1225 N GLY A 192 -9.937 -4.119 -7.459 1.00 1.09 N ATOM 1226 CA GLY A 192 -10.087 -4.020 -6.019 1.00 1.14 C ATOM 1227 C GLY A 192 -8.911 -3.326 -5.360 1.00 1.52 C ATOM 1228 O GLY A 192 -8.682 -2.137 -5.577 1.00 3.18 O ATOM 0 H GLY A 192 -9.840 -5.070 -7.815 1.00 1.09 H new ATOM 0 HA2 GLY A 192 -11.002 -3.475 -5.789 1.00 1.14 H new ATOM 0 HA3 GLY A 192 -10.197 -5.020 -5.599 1.00 1.14 H new ATOM 1232 N GLY A 193 -8.164 -4.070 -4.551 1.00 1.13 N ATOM 1233 CA GLY A 193 -7.016 -3.502 -3.869 1.00 1.32 C ATOM 1234 C GLY A 193 -5.723 -3.721 -4.629 1.00 1.05 C ATOM 1235 O GLY A 193 -4.698 -4.059 -4.038 1.00 0.97 O ATOM 0 H GLY A 193 -8.333 -5.057 -4.355 1.00 1.13 H new ATOM 0 HA2 GLY A 193 -7.174 -2.433 -3.727 1.00 1.32 H new ATOM 0 HA3 GLY A 193 -6.930 -3.946 -2.877 1.00 1.32 H new ATOM 1239 N ASP A 194 -5.772 -3.531 -5.943 1.00 1.00 N ATOM 1240 CA ASP A 194 -4.595 -3.711 -6.785 1.00 0.85 C ATOM 1241 C ASP A 194 -3.487 -2.741 -6.385 1.00 0.93 C ATOM 1242 O ASP A 194 -3.705 -1.533 -6.305 1.00 1.22 O ATOM 1243 CB ASP A 194 -4.960 -3.509 -8.257 1.00 0.86 C ATOM 1244 CG ASP A 194 -5.696 -4.699 -8.840 1.00 0.89 C ATOM 1245 OD1 ASP A 194 -6.496 -5.318 -8.107 1.00 1.98 O ATOM 1246 OD2 ASP A 194 -5.471 -5.013 -10.027 1.00 1.64 O ATOM 0 H ASP A 194 -6.613 -3.253 -6.448 1.00 1.00 H new ATOM 0 HA ASP A 194 -4.230 -4.729 -6.645 1.00 0.85 H new ATOM 0 HB2 ASP A 194 -5.580 -2.618 -8.355 1.00 0.86 H new ATOM 0 HB3 ASP A 194 -4.052 -3.330 -8.832 1.00 0.86 H new ATOM 1251 N ALA A 195 -2.298 -3.280 -6.135 1.00 0.90 N ATOM 1252 CA ALA A 195 -1.156 -2.463 -5.745 1.00 1.02 C ATOM 1253 C ALA A 195 -0.386 -1.975 -6.967 1.00 0.74 C ATOM 1254 O ALA A 195 -0.071 -2.755 -7.867 1.00 0.77 O ATOM 1255 CB ALA A 195 -0.238 -3.248 -4.819 1.00 1.38 C ATOM 0 H ALA A 195 -2.101 -4.279 -6.196 1.00 0.90 H new ATOM 0 HA ALA A 195 -1.531 -1.589 -5.213 1.00 1.02 H new ATOM 0 HB1 ALA A 195 0.611 -2.626 -4.535 1.00 1.38 H new ATOM 0 HB2 ALA A 195 -0.788 -3.541 -3.925 1.00 1.38 H new ATOM 0 HB3 ALA A 195 0.121 -4.140 -5.333 1.00 1.38 H new ATOM 1261 N HIS A 196 -0.087 -0.680 -6.995 1.00 0.73 N ATOM 1262 CA HIS A 196 0.646 -0.088 -8.108 1.00 0.77 C ATOM 1263 C HIS A 196 1.884 0.652 -7.611 1.00 0.98 C ATOM 1264 O HIS A 196 1.834 1.358 -6.604 1.00 1.06 O ATOM 1265 CB HIS A 196 -0.256 0.868 -8.889 1.00 0.84 C ATOM 1266 CG HIS A 196 -1.327 0.176 -9.673 1.00 1.30 C ATOM 1267 ND1 HIS A 196 -1.060 -0.653 -10.742 1.00 2.15 N ATOM 1268 CD2 HIS A 196 -2.674 0.191 -9.538 1.00 2.65 C ATOM 1269 CE1 HIS A 196 -2.197 -1.117 -11.232 1.00 2.60 C ATOM 1270 NE2 HIS A 196 -3.191 -0.620 -10.519 1.00 2.83 N ATOM 0 H HIS A 196 -0.341 -0.021 -6.259 1.00 0.73 H new ATOM 0 HA HIS A 196 0.967 -0.893 -8.769 1.00 0.77 H new ATOM 0 HB2 HIS A 196 -0.721 1.566 -8.193 1.00 0.84 H new ATOM 0 HB3 HIS A 196 0.357 1.458 -9.570 1.00 0.84 H new ATOM 0 HD2 HIS A 196 -3.237 0.739 -8.797 1.00 2.65 H new ATOM 0 HE1 HIS A 196 -2.296 -1.788 -12.072 1.00 2.60 H new ATOM 0 HE2 HIS A 196 -4.182 -0.808 -10.672 1.00 2.83 H new ATOM 1278 N PHE A 197 2.993 0.485 -8.323 1.00 1.41 N ATOM 1279 CA PHE A 197 4.244 1.136 -7.953 1.00 1.71 C ATOM 1280 C PHE A 197 4.981 1.641 -9.190 1.00 2.03 C ATOM 1281 O PHE A 197 5.606 0.865 -9.914 1.00 2.02 O ATOM 1282 CB PHE A 197 5.137 0.167 -7.174 1.00 1.82 C ATOM 1283 CG PHE A 197 4.575 -0.223 -5.837 1.00 1.68 C ATOM 1284 CD1 PHE A 197 3.555 -1.156 -5.745 1.00 2.28 C ATOM 1285 CD2 PHE A 197 5.066 0.344 -4.672 1.00 2.50 C ATOM 1286 CE1 PHE A 197 3.036 -1.518 -4.517 1.00 2.51 C ATOM 1287 CE2 PHE A 197 4.550 -0.013 -3.441 1.00 2.71 C ATOM 1288 CZ PHE A 197 3.533 -0.945 -3.363 1.00 2.23 C ATOM 0 H PHE A 197 3.051 -0.096 -9.160 1.00 1.41 H new ATOM 0 HA PHE A 197 4.006 1.990 -7.319 1.00 1.71 H new ATOM 0 HB2 PHE A 197 5.291 -0.732 -7.771 1.00 1.82 H new ATOM 0 HB3 PHE A 197 6.116 0.624 -7.028 1.00 1.82 H new ATOM 0 HD1 PHE A 197 3.161 -1.606 -6.644 1.00 2.28 H new ATOM 0 HD2 PHE A 197 5.861 1.073 -4.727 1.00 2.50 H new ATOM 0 HE1 PHE A 197 2.242 -2.248 -4.460 1.00 2.51 H new ATOM 0 HE2 PHE A 197 4.941 0.436 -2.540 1.00 2.71 H new ATOM 0 HZ PHE A 197 3.128 -1.225 -2.402 1.00 2.23 H new ATOM 1298 N ASP A 198 4.902 2.946 -9.427 1.00 2.52 N ATOM 1299 CA ASP A 198 5.561 3.556 -10.575 1.00 2.97 C ATOM 1300 C ASP A 198 7.037 3.174 -10.622 1.00 1.98 C ATOM 1301 O ASP A 198 7.787 3.445 -9.685 1.00 1.72 O ATOM 1302 CB ASP A 198 5.417 5.078 -10.524 1.00 4.24 C ATOM 1303 CG ASP A 198 6.312 5.778 -11.528 1.00 5.80 C ATOM 1304 OD1 ASP A 198 6.585 5.187 -12.593 1.00 6.66 O ATOM 1305 OD2 ASP A 198 6.739 6.918 -11.248 1.00 6.70 O ATOM 0 H ASP A 198 4.388 3.602 -8.839 1.00 2.52 H new ATOM 0 HA ASP A 198 5.079 3.183 -11.479 1.00 2.97 H new ATOM 0 HB2 ASP A 198 4.379 5.348 -10.717 1.00 4.24 H new ATOM 0 HB3 ASP A 198 5.657 5.429 -9.521 1.00 4.24 H new ATOM 1310 N GLU A 199 7.446 2.542 -11.717 1.00 2.76 N ATOM 1311 CA GLU A 199 8.832 2.121 -11.883 1.00 3.19 C ATOM 1312 C GLU A 199 9.754 3.328 -12.024 1.00 2.95 C ATOM 1313 O GLU A 199 10.926 3.275 -11.651 1.00 3.96 O ATOM 1314 CB GLU A 199 8.970 1.215 -13.109 1.00 4.58 C ATOM 1315 CG GLU A 199 10.131 0.239 -13.017 1.00 5.99 C ATOM 1316 CD GLU A 199 11.472 0.903 -13.263 1.00 7.27 C ATOM 1317 OE1 GLU A 199 11.689 1.403 -14.386 1.00 7.91 O ATOM 1318 OE2 GLU A 199 12.303 0.922 -12.332 1.00 8.19 O ATOM 0 H GLU A 199 6.838 2.310 -12.502 1.00 2.76 H new ATOM 0 HA GLU A 199 9.124 1.564 -10.993 1.00 3.19 H new ATOM 0 HB2 GLU A 199 8.045 0.654 -13.242 1.00 4.58 H new ATOM 0 HB3 GLU A 199 9.097 1.835 -13.996 1.00 4.58 H new ATOM 0 HG2 GLU A 199 10.134 -0.224 -12.030 1.00 5.99 H new ATOM 0 HG3 GLU A 199 9.987 -0.561 -13.744 1.00 5.99 H new ATOM 1325 N ASP A 200 9.216 4.416 -12.565 1.00 2.25 N ATOM 1326 CA ASP A 200 9.990 5.638 -12.755 1.00 2.27 C ATOM 1327 C ASP A 200 10.126 6.404 -11.444 1.00 1.74 C ATOM 1328 O ASP A 200 11.008 7.249 -11.297 1.00 2.31 O ATOM 1329 CB ASP A 200 9.330 6.524 -13.813 1.00 2.80 C ATOM 1330 CG ASP A 200 10.044 7.851 -13.983 1.00 3.92 C ATOM 1331 OD1 ASP A 200 9.792 8.769 -13.175 1.00 4.74 O ATOM 1332 OD2 ASP A 200 10.857 7.971 -14.923 1.00 4.63 O ATOM 0 H ASP A 200 8.248 4.477 -12.880 1.00 2.25 H new ATOM 0 HA ASP A 200 10.987 5.359 -13.096 1.00 2.27 H new ATOM 0 HB2 ASP A 200 9.316 5.997 -14.767 1.00 2.80 H new ATOM 0 HB3 ASP A 200 8.292 6.706 -13.534 1.00 2.80 H new ATOM 1337 N GLU A 201 9.245 6.104 -10.494 1.00 1.18 N ATOM 1338 CA GLU A 201 9.267 6.767 -9.196 1.00 0.92 C ATOM 1339 C GLU A 201 10.515 6.380 -8.408 1.00 0.91 C ATOM 1340 O GLU A 201 11.369 5.642 -8.900 1.00 2.18 O ATOM 1341 CB GLU A 201 8.014 6.408 -8.394 1.00 1.23 C ATOM 1342 CG GLU A 201 7.002 7.538 -8.307 1.00 1.72 C ATOM 1343 CD GLU A 201 6.871 8.097 -6.904 1.00 2.59 C ATOM 1344 OE1 GLU A 201 6.958 7.308 -5.940 1.00 3.46 O ATOM 1345 OE2 GLU A 201 6.681 9.324 -6.770 1.00 3.86 O ATOM 0 H GLU A 201 8.508 5.407 -10.599 1.00 1.18 H new ATOM 0 HA GLU A 201 9.285 7.843 -9.367 1.00 0.92 H new ATOM 0 HB2 GLU A 201 7.538 5.540 -8.849 1.00 1.23 H new ATOM 0 HB3 GLU A 201 8.309 6.118 -7.386 1.00 1.23 H new ATOM 0 HG2 GLU A 201 7.297 8.338 -8.987 1.00 1.72 H new ATOM 0 HG3 GLU A 201 6.030 7.177 -8.642 1.00 1.72 H new ATOM 1352 N PHE A 202 10.616 6.886 -7.184 1.00 1.50 N ATOM 1353 CA PHE A 202 11.760 6.596 -6.328 1.00 1.61 C ATOM 1354 C PHE A 202 11.321 5.874 -5.058 1.00 1.34 C ATOM 1355 O PHE A 202 10.682 6.463 -4.185 1.00 1.59 O ATOM 1356 CB PHE A 202 12.493 7.890 -5.965 1.00 2.19 C ATOM 1357 CG PHE A 202 13.968 7.704 -5.753 1.00 2.61 C ATOM 1358 CD1 PHE A 202 14.788 7.312 -6.799 1.00 2.97 C ATOM 1359 CD2 PHE A 202 14.535 7.921 -4.507 1.00 3.92 C ATOM 1360 CE1 PHE A 202 16.145 7.139 -6.606 1.00 3.88 C ATOM 1361 CE2 PHE A 202 15.893 7.750 -4.309 1.00 4.66 C ATOM 1362 CZ PHE A 202 16.699 7.360 -5.360 1.00 4.41 C ATOM 0 H PHE A 202 9.919 7.499 -6.762 1.00 1.50 H new ATOM 0 HA PHE A 202 12.438 5.944 -6.879 1.00 1.61 H new ATOM 0 HB2 PHE A 202 12.337 8.621 -6.758 1.00 2.19 H new ATOM 0 HB3 PHE A 202 12.053 8.305 -5.058 1.00 2.19 H new ATOM 0 HD1 PHE A 202 14.361 7.140 -7.776 1.00 2.97 H new ATOM 0 HD2 PHE A 202 13.909 8.227 -3.682 1.00 3.92 H new ATOM 0 HE1 PHE A 202 16.773 6.831 -7.429 1.00 3.88 H new ATOM 0 HE2 PHE A 202 16.323 7.921 -3.333 1.00 4.66 H new ATOM 0 HZ PHE A 202 17.760 7.228 -5.208 1.00 4.41 H new ATOM 1372 N TRP A 203 11.666 4.595 -4.963 1.00 1.10 N ATOM 1373 CA TRP A 203 11.307 3.791 -3.800 1.00 1.06 C ATOM 1374 C TRP A 203 12.499 3.625 -2.863 1.00 0.95 C ATOM 1375 O TRP A 203 13.551 3.124 -3.262 1.00 1.30 O ATOM 1376 CB TRP A 203 10.795 2.419 -4.242 1.00 1.43 C ATOM 1377 CG TRP A 203 9.649 2.494 -5.204 1.00 2.53 C ATOM 1378 CD1 TRP A 203 9.668 2.160 -6.529 1.00 3.51 C ATOM 1379 CD2 TRP A 203 8.317 2.932 -4.918 1.00 3.76 C ATOM 1380 NE1 TRP A 203 8.427 2.365 -7.082 1.00 4.55 N ATOM 1381 CE2 TRP A 203 7.580 2.837 -6.115 1.00 4.59 C ATOM 1382 CE3 TRP A 203 7.673 3.393 -3.766 1.00 4.93 C ATOM 1383 CZ2 TRP A 203 6.235 3.188 -6.191 1.00 5.87 C ATOM 1384 CZ3 TRP A 203 6.338 3.741 -3.843 1.00 6.38 C ATOM 1385 CH2 TRP A 203 5.630 3.637 -5.048 1.00 6.63 C ATOM 0 H TRP A 203 12.194 4.092 -5.677 1.00 1.10 H new ATOM 0 HA TRP A 203 10.515 4.311 -3.261 1.00 1.06 H new ATOM 0 HB2 TRP A 203 11.613 1.866 -4.704 1.00 1.43 H new ATOM 0 HB3 TRP A 203 10.485 1.854 -3.363 1.00 1.43 H new ATOM 0 HD1 TRP A 203 10.531 1.790 -7.063 1.00 3.51 H new ATOM 0 HE1 TRP A 203 8.177 2.193 -8.056 1.00 4.55 H new ATOM 0 HE3 TRP A 203 8.209 3.476 -2.832 1.00 4.93 H new ATOM 0 HZ2 TRP A 203 5.688 3.109 -7.119 1.00 5.87 H new ATOM 0 HZ3 TRP A 203 5.831 4.099 -2.959 1.00 6.38 H new ATOM 0 HH2 TRP A 203 4.587 3.916 -5.075 1.00 6.63 H new ATOM 1396 N THR A 204 12.328 4.049 -1.615 1.00 0.98 N ATOM 1397 CA THR A 204 13.390 3.949 -0.622 1.00 0.89 C ATOM 1398 C THR A 204 12.852 3.434 0.708 1.00 0.87 C ATOM 1399 O THR A 204 11.645 3.258 0.876 1.00 1.23 O ATOM 1400 CB THR A 204 14.076 5.309 -0.393 1.00 1.27 C ATOM 1401 OG1 THR A 204 13.108 6.362 -0.453 1.00 2.14 O ATOM 1402 CG2 THR A 204 15.160 5.550 -1.433 1.00 1.34 C ATOM 0 H THR A 204 11.464 4.465 -1.268 1.00 0.98 H new ATOM 0 HA THR A 204 14.122 3.243 -1.013 1.00 0.89 H new ATOM 0 HB THR A 204 14.538 5.297 0.594 1.00 1.27 H new ATOM 0 HG1 THR A 204 13.561 7.214 -0.625 1.00 2.14 H new ATOM 0 HG21 THR A 204 15.630 6.516 -1.251 1.00 1.34 H new ATOM 0 HG22 THR A 204 15.911 4.763 -1.365 1.00 1.34 H new ATOM 0 HG23 THR A 204 14.717 5.544 -2.429 1.00 1.34 H new ATOM 1410 N THR A 205 13.756 3.194 1.654 1.00 0.88 N ATOM 1411 CA THR A 205 13.372 2.699 2.970 1.00 0.94 C ATOM 1412 C THR A 205 12.623 3.764 3.761 1.00 1.26 C ATOM 1413 O THR A 205 12.341 4.849 3.250 1.00 1.76 O ATOM 1414 CB THR A 205 14.601 2.243 3.779 1.00 1.38 C ATOM 1415 OG1 THR A 205 15.800 2.518 3.046 1.00 1.86 O ATOM 1416 CG2 THR A 205 14.522 0.757 4.092 1.00 1.36 C ATOM 0 H THR A 205 14.759 3.335 1.533 1.00 0.88 H new ATOM 0 HA THR A 205 12.716 1.844 2.807 1.00 0.94 H new ATOM 0 HB THR A 205 14.615 2.796 4.718 1.00 1.38 H new ATOM 0 HG1 THR A 205 16.577 2.227 3.568 1.00 1.86 H new ATOM 0 HG21 THR A 205 15.401 0.458 4.664 1.00 1.36 H new ATOM 0 HG22 THR A 205 13.624 0.555 4.675 1.00 1.36 H new ATOM 0 HG23 THR A 205 14.485 0.191 3.161 1.00 1.36 H new ATOM 1424 N HIS A 206 12.303 3.450 5.013 1.00 1.79 N ATOM 1425 CA HIS A 206 11.587 4.383 5.876 1.00 2.44 C ATOM 1426 C HIS A 206 12.278 5.743 5.898 1.00 2.03 C ATOM 1427 O HIS A 206 11.623 6.782 5.975 1.00 2.51 O ATOM 1428 CB HIS A 206 11.490 3.825 7.296 1.00 3.31 C ATOM 1429 CG HIS A 206 12.799 3.342 7.841 1.00 3.53 C ATOM 1430 ND1 HIS A 206 13.422 2.146 7.718 1.00 4.57 N flip ATOM 1431 CD2 HIS A 206 13.627 4.125 8.617 1.00 3.72 C flip ATOM 1432 CE1 HIS A 206 14.603 2.229 8.415 1.00 4.68 C flip ATOM 1433 NE2 HIS A 206 14.703 3.433 8.947 1.00 4.10 N flip ATOM 0 H HIS A 206 12.528 2.557 5.452 1.00 1.79 H new ATOM 0 HA HIS A 206 10.582 4.512 5.474 1.00 2.44 H new ATOM 0 HB2 HIS A 206 11.095 4.598 7.955 1.00 3.31 H new ATOM 0 HB3 HIS A 206 10.776 3.002 7.306 1.00 3.31 H new ATOM 0 HD2 HIS A 206 13.427 5.145 8.910 1.00 3.72 H new ATOM 0 HE1 HIS A 206 15.331 1.438 8.512 1.00 4.68 H new ATOM 0 HE2 HIS A 206 15.479 3.771 9.516 1.00 4.10 H new ATOM 1441 N SER A 207 13.606 5.728 5.830 1.00 1.54 N ATOM 1442 CA SER A 207 14.386 6.960 5.846 1.00 1.36 C ATOM 1443 C SER A 207 14.152 7.768 4.573 1.00 1.52 C ATOM 1444 O SER A 207 13.687 8.906 4.624 1.00 2.03 O ATOM 1445 CB SER A 207 15.875 6.644 5.997 1.00 1.56 C ATOM 1446 OG SER A 207 16.410 7.251 7.160 1.00 2.08 O ATOM 0 H SER A 207 14.164 4.877 5.763 1.00 1.54 H new ATOM 0 HA SER A 207 14.060 7.556 6.699 1.00 1.36 H new ATOM 0 HB2 SER A 207 16.017 5.565 6.048 1.00 1.56 H new ATOM 0 HB3 SER A 207 16.415 6.996 5.118 1.00 1.56 H new ATOM 0 HG SER A 207 17.362 7.032 7.234 1.00 2.08 H new ATOM 1452 N GLY A 208 14.479 7.170 3.432 1.00 1.63 N ATOM 1453 CA GLY A 208 14.298 7.848 2.161 1.00 2.20 C ATOM 1454 C GLY A 208 12.898 8.406 1.995 1.00 1.64 C ATOM 1455 O GLY A 208 12.014 8.134 2.807 1.00 1.61 O ATOM 0 H GLY A 208 14.866 6.229 3.364 1.00 1.63 H new ATOM 0 HA2 GLY A 208 15.021 8.660 2.080 1.00 2.20 H new ATOM 0 HA3 GLY A 208 14.507 7.152 1.349 1.00 2.20 H new ATOM 1459 N GLY A 209 12.696 9.190 0.941 1.00 1.75 N ATOM 1460 CA GLY A 209 11.392 9.777 0.692 1.00 1.71 C ATOM 1461 C GLY A 209 10.282 8.744 0.692 1.00 1.37 C ATOM 1462 O GLY A 209 9.686 8.462 1.732 1.00 1.39 O ATOM 0 H GLY A 209 13.412 9.429 0.255 1.00 1.75 H new ATOM 0 HA2 GLY A 209 11.184 10.529 1.453 1.00 1.71 H new ATOM 0 HA3 GLY A 209 11.406 10.291 -0.269 1.00 1.71 H new ATOM 1466 N THR A 210 10.002 8.179 -0.478 1.00 1.23 N ATOM 1467 CA THR A 210 8.954 7.174 -0.610 1.00 1.00 C ATOM 1468 C THR A 210 9.315 5.902 0.148 1.00 0.76 C ATOM 1469 O THR A 210 10.205 5.157 -0.260 1.00 0.71 O ATOM 1470 CB THR A 210 8.695 6.823 -2.087 1.00 0.99 C ATOM 1471 OG1 THR A 210 8.976 7.956 -2.916 1.00 1.58 O ATOM 1472 CG2 THR A 210 7.254 6.381 -2.294 1.00 1.28 C ATOM 0 H THR A 210 10.486 8.400 -1.348 1.00 1.23 H new ATOM 0 HA THR A 210 8.048 7.603 -0.183 1.00 1.00 H new ATOM 0 HB THR A 210 9.354 5.999 -2.363 1.00 0.99 H new ATOM 0 HG1 THR A 210 9.807 7.801 -3.411 1.00 1.58 H new ATOM 0 HG21 THR A 210 7.095 6.138 -3.345 1.00 1.28 H new ATOM 0 HG22 THR A 210 7.052 5.501 -1.684 1.00 1.28 H new ATOM 0 HG23 THR A 210 6.581 7.187 -2.002 1.00 1.28 H new ATOM 1480 N ASN A 211 8.617 5.658 1.252 1.00 0.92 N ATOM 1481 CA ASN A 211 8.864 4.474 2.067 1.00 0.83 C ATOM 1482 C ASN A 211 8.060 3.283 1.554 1.00 0.70 C ATOM 1483 O ASN A 211 6.829 3.287 1.595 1.00 0.72 O ATOM 1484 CB ASN A 211 8.508 4.752 3.529 1.00 0.96 C ATOM 1485 CG ASN A 211 8.683 6.212 3.899 1.00 1.95 C ATOM 1486 OD1 ASN A 211 7.720 6.896 4.247 1.00 3.43 O ATOM 1487 ND2 ASN A 211 9.917 6.697 3.825 1.00 2.90 N ATOM 0 H ASN A 211 7.876 6.264 1.603 1.00 0.92 H new ATOM 0 HA ASN A 211 9.924 4.231 1.998 1.00 0.83 H new ATOM 0 HB2 ASN A 211 7.475 4.455 3.711 1.00 0.96 H new ATOM 0 HB3 ASN A 211 9.135 4.138 4.176 1.00 0.96 H new ATOM 0 HD21 ASN A 211 10.096 7.673 4.062 1.00 2.90 H new ATOM 0 HD22 ASN A 211 10.685 6.094 3.532 1.00 2.90 H new ATOM 1494 N LEU A 212 8.764 2.265 1.072 1.00 0.72 N ATOM 1495 CA LEU A 212 8.116 1.066 0.551 1.00 0.68 C ATOM 1496 C LEU A 212 7.117 0.505 1.558 1.00 0.57 C ATOM 1497 O LEU A 212 6.063 -0.008 1.183 1.00 0.62 O ATOM 1498 CB LEU A 212 9.164 0.004 0.210 1.00 0.81 C ATOM 1499 CG LEU A 212 8.977 -0.718 -1.125 1.00 1.13 C ATOM 1500 CD1 LEU A 212 10.253 -1.442 -1.523 1.00 2.16 C ATOM 1501 CD2 LEU A 212 7.811 -1.694 -1.044 1.00 1.37 C ATOM 0 H LEU A 212 9.783 2.245 1.031 1.00 0.72 H new ATOM 0 HA LEU A 212 7.575 1.340 -0.355 1.00 0.68 H new ATOM 0 HB2 LEU A 212 10.146 0.478 0.210 1.00 0.81 H new ATOM 0 HB3 LEU A 212 9.170 -0.741 1.006 1.00 0.81 H new ATOM 0 HG LEU A 212 8.751 0.025 -1.890 1.00 1.13 H new ATOM 0 HD11 LEU A 212 10.101 -1.950 -2.475 1.00 2.16 H new ATOM 0 HD12 LEU A 212 11.065 -0.721 -1.622 1.00 2.16 H new ATOM 0 HD13 LEU A 212 10.509 -2.175 -0.758 1.00 2.16 H new ATOM 0 HD21 LEU A 212 7.692 -2.199 -2.003 1.00 1.37 H new ATOM 0 HD22 LEU A 212 8.008 -2.432 -0.267 1.00 1.37 H new ATOM 0 HD23 LEU A 212 6.897 -1.150 -0.805 1.00 1.37 H new ATOM 1513 N PHE A 213 7.454 0.609 2.839 1.00 0.55 N ATOM 1514 CA PHE A 213 6.586 0.114 3.901 1.00 0.52 C ATOM 1515 C PHE A 213 5.350 0.996 4.048 1.00 0.54 C ATOM 1516 O PHE A 213 4.220 0.533 3.882 1.00 0.71 O ATOM 1517 CB PHE A 213 7.348 0.059 5.227 1.00 0.64 C ATOM 1518 CG PHE A 213 8.340 -1.066 5.303 1.00 1.83 C ATOM 1519 CD1 PHE A 213 9.428 -1.106 4.446 1.00 3.46 C ATOM 1520 CD2 PHE A 213 8.184 -2.084 6.230 1.00 2.83 C ATOM 1521 CE1 PHE A 213 10.342 -2.141 4.513 1.00 5.05 C ATOM 1522 CE2 PHE A 213 9.095 -3.121 6.302 1.00 4.36 C ATOM 1523 CZ PHE A 213 10.176 -3.149 5.443 1.00 5.29 C ATOM 0 H PHE A 213 8.322 1.032 3.167 1.00 0.55 H new ATOM 0 HA PHE A 213 6.263 -0.892 3.633 1.00 0.52 H new ATOM 0 HB2 PHE A 213 7.871 1.004 5.376 1.00 0.64 H new ATOM 0 HB3 PHE A 213 6.633 -0.042 6.044 1.00 0.64 H new ATOM 0 HD1 PHE A 213 9.563 -0.320 3.718 1.00 3.46 H new ATOM 0 HD2 PHE A 213 7.341 -2.067 6.904 1.00 2.83 H new ATOM 0 HE1 PHE A 213 11.185 -2.162 3.839 1.00 5.05 H new ATOM 0 HE2 PHE A 213 8.962 -3.908 7.029 1.00 4.36 H new ATOM 0 HZ PHE A 213 10.890 -3.957 5.498 1.00 5.29 H new ATOM 1533 N LEU A 214 5.571 2.267 4.361 1.00 0.58 N ATOM 1534 CA LEU A 214 4.475 3.215 4.532 1.00 0.68 C ATOM 1535 C LEU A 214 3.544 3.194 3.323 1.00 0.73 C ATOM 1536 O LEU A 214 2.338 2.986 3.458 1.00 0.89 O ATOM 1537 CB LEU A 214 5.024 4.627 4.742 1.00 0.84 C ATOM 1538 CG LEU A 214 3.991 5.709 5.058 1.00 1.44 C ATOM 1539 CD1 LEU A 214 3.846 5.885 6.562 1.00 1.39 C ATOM 1540 CD2 LEU A 214 4.378 7.025 4.401 1.00 2.67 C ATOM 0 H LEU A 214 6.499 2.666 4.502 1.00 0.58 H new ATOM 0 HA LEU A 214 3.905 2.919 5.412 1.00 0.68 H new ATOM 0 HB2 LEU A 214 5.749 4.596 5.556 1.00 0.84 H new ATOM 0 HB3 LEU A 214 5.566 4.922 3.843 1.00 0.84 H new ATOM 0 HG LEU A 214 3.029 5.394 4.654 1.00 1.44 H new ATOM 0 HD11 LEU A 214 3.107 6.659 6.768 1.00 1.39 H new ATOM 0 HD12 LEU A 214 3.522 4.945 7.009 1.00 1.39 H new ATOM 0 HD13 LEU A 214 4.806 6.177 6.988 1.00 1.39 H new ATOM 0 HD21 LEU A 214 3.631 7.783 4.637 1.00 2.67 H new ATOM 0 HD22 LEU A 214 5.351 7.346 4.774 1.00 2.67 H new ATOM 0 HD23 LEU A 214 4.430 6.891 3.321 1.00 2.67 H new ATOM 1552 N THR A 215 4.113 3.410 2.141 1.00 0.69 N ATOM 1553 CA THR A 215 3.335 3.415 0.909 1.00 0.76 C ATOM 1554 C THR A 215 2.545 2.120 0.752 1.00 0.74 C ATOM 1555 O THR A 215 1.360 2.141 0.419 1.00 0.87 O ATOM 1556 CB THR A 215 4.238 3.604 -0.325 1.00 0.77 C ATOM 1557 OG1 THR A 215 5.257 4.569 -0.042 1.00 0.78 O ATOM 1558 CG2 THR A 215 3.423 4.058 -1.527 1.00 0.81 C ATOM 0 H THR A 215 5.110 3.584 2.011 1.00 0.69 H new ATOM 0 HA THR A 215 2.643 4.254 0.976 1.00 0.76 H new ATOM 0 HB THR A 215 4.700 2.645 -0.560 1.00 0.77 H new ATOM 0 HG1 THR A 215 6.080 4.108 0.223 1.00 0.78 H new ATOM 0 HG21 THR A 215 4.082 4.185 -2.386 1.00 0.81 H new ATOM 0 HG22 THR A 215 2.666 3.308 -1.758 1.00 0.81 H new ATOM 0 HG23 THR A 215 2.937 5.007 -1.300 1.00 0.81 H new ATOM 1566 N ALA A 216 3.208 0.995 0.994 1.00 0.67 N ATOM 1567 CA ALA A 216 2.567 -0.309 0.883 1.00 0.74 C ATOM 1568 C ALA A 216 1.321 -0.385 1.759 1.00 0.83 C ATOM 1569 O ALA A 216 0.355 -1.070 1.424 1.00 1.11 O ATOM 1570 CB ALA A 216 3.545 -1.413 1.256 1.00 0.74 C ATOM 0 H ALA A 216 4.190 0.960 1.268 1.00 0.67 H new ATOM 0 HA ALA A 216 2.260 -0.447 -0.154 1.00 0.74 H new ATOM 0 HB1 ALA A 216 3.052 -2.381 1.168 1.00 0.74 H new ATOM 0 HB2 ALA A 216 4.403 -1.381 0.585 1.00 0.74 H new ATOM 0 HB3 ALA A 216 3.882 -1.269 2.283 1.00 0.74 H new ATOM 1576 N VAL A 217 1.351 0.322 2.884 1.00 0.69 N ATOM 1577 CA VAL A 217 0.224 0.335 3.809 1.00 0.77 C ATOM 1578 C VAL A 217 -0.905 1.217 3.288 1.00 0.81 C ATOM 1579 O VAL A 217 -2.079 0.969 3.563 1.00 0.84 O ATOM 1580 CB VAL A 217 0.647 0.833 5.203 1.00 0.80 C ATOM 1581 CG1 VAL A 217 -0.457 0.582 6.219 1.00 1.03 C ATOM 1582 CG2 VAL A 217 1.944 0.165 5.636 1.00 0.74 C ATOM 0 H VAL A 217 2.144 0.893 3.177 1.00 0.69 H new ATOM 0 HA VAL A 217 -0.129 -0.693 3.890 1.00 0.77 H new ATOM 0 HB VAL A 217 0.819 1.908 5.149 1.00 0.80 H new ATOM 0 HG11 VAL A 217 -0.139 0.941 7.198 1.00 1.03 H new ATOM 0 HG12 VAL A 217 -1.359 1.112 5.914 1.00 1.03 H new ATOM 0 HG13 VAL A 217 -0.665 -0.487 6.274 1.00 1.03 H new ATOM 0 HG21 VAL A 217 2.228 0.528 6.623 1.00 0.74 H new ATOM 0 HG22 VAL A 217 1.802 -0.915 5.674 1.00 0.74 H new ATOM 0 HG23 VAL A 217 2.732 0.402 4.921 1.00 0.74 H new ATOM 1592 N HIS A 218 -0.542 2.248 2.531 1.00 0.90 N ATOM 1593 CA HIS A 218 -1.525 3.168 1.969 1.00 0.97 C ATOM 1594 C HIS A 218 -2.418 2.456 0.957 1.00 1.04 C ATOM 1595 O HIS A 218 -3.612 2.737 0.866 1.00 1.03 O ATOM 1596 CB HIS A 218 -0.824 4.353 1.304 1.00 1.06 C ATOM 1597 CG HIS A 218 -1.708 5.548 1.123 1.00 0.97 C ATOM 1598 ND1 HIS A 218 -1.405 6.587 0.269 1.00 1.37 N ATOM 1599 CD2 HIS A 218 -2.895 5.864 1.692 1.00 2.09 C ATOM 1600 CE1 HIS A 218 -2.366 7.492 0.322 1.00 1.15 C ATOM 1601 NE2 HIS A 218 -3.283 7.077 1.177 1.00 1.73 N ATOM 0 H HIS A 218 0.425 2.467 2.293 1.00 0.90 H new ATOM 0 HA HIS A 218 -2.150 3.536 2.783 1.00 0.97 H new ATOM 0 HB2 HIS A 218 0.039 4.638 1.905 1.00 1.06 H new ATOM 0 HB3 HIS A 218 -0.445 4.041 0.331 1.00 1.06 H new ATOM 0 HD2 HIS A 218 -3.436 5.273 2.416 1.00 2.09 H new ATOM 0 HE1 HIS A 218 -2.397 8.415 -0.239 1.00 1.15 H new ATOM 0 HE2 HIS A 218 -4.140 7.576 1.416 1.00 1.73 H new ATOM 1609 N GLU A 219 -1.829 1.536 0.200 1.00 1.14 N ATOM 1610 CA GLU A 219 -2.573 0.787 -0.806 1.00 1.24 C ATOM 1611 C GLU A 219 -3.601 -0.131 -0.151 1.00 1.17 C ATOM 1612 O GLU A 219 -4.568 -0.551 -0.788 1.00 1.41 O ATOM 1613 CB GLU A 219 -1.616 -0.036 -1.671 1.00 1.42 C ATOM 1614 CG GLU A 219 -1.241 -1.375 -1.059 1.00 3.27 C ATOM 1615 CD GLU A 219 0.211 -1.741 -1.300 1.00 4.30 C ATOM 1616 OE1 GLU A 219 0.838 -1.123 -2.186 1.00 4.11 O ATOM 1617 OE2 GLU A 219 0.719 -2.644 -0.604 1.00 6.04 O ATOM 0 H GLU A 219 -0.841 1.292 0.264 1.00 1.14 H new ATOM 0 HA GLU A 219 -3.100 1.501 -1.438 1.00 1.24 H new ATOM 0 HB2 GLU A 219 -2.076 -0.207 -2.644 1.00 1.42 H new ATOM 0 HB3 GLU A 219 -0.708 0.542 -1.844 1.00 1.42 H new ATOM 0 HG2 GLU A 219 -1.431 -1.346 0.014 1.00 3.27 H new ATOM 0 HG3 GLU A 219 -1.882 -2.153 -1.475 1.00 3.27 H new ATOM 1624 N ILE A 220 -3.384 -0.439 1.123 1.00 1.07 N ATOM 1625 CA ILE A 220 -4.291 -1.306 1.864 1.00 1.15 C ATOM 1626 C ILE A 220 -5.532 -0.544 2.318 1.00 1.00 C ATOM 1627 O ILE A 220 -6.650 -1.048 2.226 1.00 1.07 O ATOM 1628 CB ILE A 220 -3.601 -1.922 3.096 1.00 1.25 C ATOM 1629 CG1 ILE A 220 -2.235 -2.493 2.710 1.00 1.23 C ATOM 1630 CG2 ILE A 220 -4.479 -3.002 3.710 1.00 1.74 C ATOM 1631 CD1 ILE A 220 -2.302 -3.529 1.609 1.00 1.41 C ATOM 0 H ILE A 220 -2.588 -0.101 1.664 1.00 1.07 H new ATOM 0 HA ILE A 220 -4.587 -2.106 1.186 1.00 1.15 H new ATOM 0 HB ILE A 220 -3.449 -1.139 3.839 1.00 1.25 H new ATOM 0 HG12 ILE A 220 -1.586 -1.677 2.391 1.00 1.23 H new ATOM 0 HG13 ILE A 220 -1.775 -2.940 3.591 1.00 1.23 H new ATOM 0 HG21 ILE A 220 -3.978 -3.428 4.579 1.00 1.74 H new ATOM 0 HG22 ILE A 220 -5.430 -2.567 4.016 1.00 1.74 H new ATOM 0 HG23 ILE A 220 -4.659 -3.786 2.975 1.00 1.74 H new ATOM 0 HD11 ILE A 220 -1.298 -3.890 1.387 1.00 1.41 H new ATOM 0 HD12 ILE A 220 -2.924 -4.364 1.932 1.00 1.41 H new ATOM 0 HD13 ILE A 220 -2.732 -3.081 0.713 1.00 1.41 H new ATOM 1643 N GLY A 221 -5.325 0.674 2.808 1.00 0.87 N ATOM 1644 CA GLY A 221 -6.436 1.487 3.268 1.00 0.81 C ATOM 1645 C GLY A 221 -7.228 2.087 2.123 1.00 0.68 C ATOM 1646 O GLY A 221 -8.454 2.179 2.188 1.00 0.82 O ATOM 0 H GLY A 221 -4.408 1.112 2.895 1.00 0.87 H new ATOM 0 HA2 GLY A 221 -7.098 0.878 3.884 1.00 0.81 H new ATOM 0 HA3 GLY A 221 -6.058 2.288 3.903 1.00 0.81 H new ATOM 1650 N HIS A 222 -6.526 2.498 1.071 1.00 0.60 N ATOM 1651 CA HIS A 222 -7.172 3.094 -0.093 1.00 0.60 C ATOM 1652 C HIS A 222 -8.195 2.136 -0.696 1.00 0.76 C ATOM 1653 O HIS A 222 -9.129 2.559 -1.377 1.00 0.84 O ATOM 1654 CB HIS A 222 -6.128 3.472 -1.144 1.00 0.73 C ATOM 1655 CG HIS A 222 -6.129 4.928 -1.493 1.00 0.89 C ATOM 1656 ND1 HIS A 222 -7.163 5.539 -2.171 1.00 2.37 N ATOM 1657 CD2 HIS A 222 -5.215 5.897 -1.252 1.00 0.91 C ATOM 1658 CE1 HIS A 222 -6.884 6.820 -2.333 1.00 2.66 C ATOM 1659 NE2 HIS A 222 -5.707 7.063 -1.785 1.00 1.49 N ATOM 0 H HIS A 222 -5.511 2.429 1.001 1.00 0.60 H new ATOM 0 HA HIS A 222 -7.692 3.995 0.232 1.00 0.60 H new ATOM 0 HB2 HIS A 222 -5.139 3.195 -0.778 1.00 0.73 H new ATOM 0 HB3 HIS A 222 -6.307 2.890 -2.048 1.00 0.73 H new ATOM 0 HD1 HIS A 222 -8.011 5.074 -2.496 1.00 2.37 H new ATOM 0 HD2 HIS A 222 -4.274 5.776 -0.736 1.00 0.91 H new ATOM 0 HE1 HIS A 222 -7.512 7.545 -2.829 1.00 2.66 H new ATOM 1667 N SER A 223 -8.011 0.845 -0.442 1.00 1.13 N ATOM 1668 CA SER A 223 -8.916 -0.174 -0.963 1.00 1.46 C ATOM 1669 C SER A 223 -9.744 -0.791 0.159 1.00 1.55 C ATOM 1670 O SER A 223 -10.320 -1.868 0.001 1.00 1.81 O ATOM 1671 CB SER A 223 -8.125 -1.264 -1.689 1.00 1.62 C ATOM 1672 OG SER A 223 -7.582 -2.196 -0.770 1.00 2.74 O ATOM 0 H SER A 223 -7.244 0.479 0.121 1.00 1.13 H new ATOM 0 HA SER A 223 -9.595 0.304 -1.669 1.00 1.46 H new ATOM 0 HB2 SER A 223 -8.775 -1.781 -2.395 1.00 1.62 H new ATOM 0 HB3 SER A 223 -7.322 -0.810 -2.269 1.00 1.62 H new ATOM 0 HG SER A 223 -6.749 -2.565 -1.132 1.00 2.74 H new ATOM 1678 N LEU A 224 -9.800 -0.101 1.293 1.00 1.48 N ATOM 1679 CA LEU A 224 -10.558 -0.580 2.444 1.00 1.63 C ATOM 1680 C LEU A 224 -10.949 0.577 3.358 1.00 2.10 C ATOM 1681 O LEU A 224 -10.177 0.986 4.223 1.00 3.42 O ATOM 1682 CB LEU A 224 -9.739 -1.609 3.226 1.00 1.12 C ATOM 1683 CG LEU A 224 -10.342 -3.010 3.326 1.00 1.81 C ATOM 1684 CD1 LEU A 224 -9.979 -3.836 2.102 1.00 2.39 C ATOM 1685 CD2 LEU A 224 -9.873 -3.703 4.597 1.00 2.07 C ATOM 0 H LEU A 224 -9.330 0.792 1.440 1.00 1.48 H new ATOM 0 HA LEU A 224 -11.469 -1.053 2.077 1.00 1.63 H new ATOM 0 HB2 LEU A 224 -8.756 -1.690 2.762 1.00 1.12 H new ATOM 0 HB3 LEU A 224 -9.584 -1.229 4.236 1.00 1.12 H new ATOM 0 HG LEU A 224 -11.427 -2.915 3.366 1.00 1.81 H new ATOM 0 HD11 LEU A 224 -10.417 -4.830 2.191 1.00 2.39 H new ATOM 0 HD12 LEU A 224 -10.365 -3.348 1.207 1.00 2.39 H new ATOM 0 HD13 LEU A 224 -8.895 -3.922 2.030 1.00 2.39 H new ATOM 0 HD21 LEU A 224 -10.312 -4.699 4.652 1.00 2.07 H new ATOM 0 HD22 LEU A 224 -8.786 -3.786 4.587 1.00 2.07 H new ATOM 0 HD23 LEU A 224 -10.184 -3.121 5.465 1.00 2.07 H new ATOM 1697 N GLY A 225 -12.156 1.099 3.160 1.00 2.15 N ATOM 1698 CA GLY A 225 -12.630 2.202 3.975 1.00 2.43 C ATOM 1699 C GLY A 225 -11.728 3.417 3.887 1.00 1.68 C ATOM 1700 O GLY A 225 -10.733 3.410 3.161 1.00 1.76 O ATOM 0 H GLY A 225 -12.814 0.777 2.450 1.00 2.15 H new ATOM 0 HA2 GLY A 225 -13.636 2.477 3.659 1.00 2.43 H new ATOM 0 HA3 GLY A 225 -12.699 1.879 5.014 1.00 2.43 H new ATOM 1704 N LEU A 226 -12.076 4.465 4.625 1.00 2.79 N ATOM 1705 CA LEU A 226 -11.292 5.695 4.627 1.00 2.27 C ATOM 1706 C LEU A 226 -11.444 6.439 3.304 1.00 2.30 C ATOM 1707 O LEU A 226 -12.046 7.510 3.248 1.00 3.72 O ATOM 1708 CB LEU A 226 -9.817 5.382 4.882 1.00 1.96 C ATOM 1709 CG LEU A 226 -9.528 4.354 5.977 1.00 1.77 C ATOM 1710 CD1 LEU A 226 -8.663 3.226 5.436 1.00 2.94 C ATOM 1711 CD2 LEU A 226 -8.857 5.019 7.170 1.00 2.63 C ATOM 0 H LEU A 226 -12.897 4.488 5.230 1.00 2.79 H new ATOM 0 HA LEU A 226 -11.665 6.334 5.427 1.00 2.27 H new ATOM 0 HB2 LEU A 226 -9.376 5.025 3.951 1.00 1.96 H new ATOM 0 HB3 LEU A 226 -9.309 6.311 5.140 1.00 1.96 H new ATOM 0 HG LEU A 226 -10.476 3.930 6.309 1.00 1.77 H new ATOM 0 HD11 LEU A 226 -8.468 2.504 6.229 1.00 2.94 H new ATOM 0 HD12 LEU A 226 -9.182 2.731 4.615 1.00 2.94 H new ATOM 0 HD13 LEU A 226 -7.718 3.633 5.075 1.00 2.94 H new ATOM 0 HD21 LEU A 226 -8.659 4.272 7.939 1.00 2.63 H new ATOM 0 HD22 LEU A 226 -7.917 5.472 6.853 1.00 2.63 H new ATOM 0 HD23 LEU A 226 -9.513 5.790 7.573 1.00 2.63 H new ATOM 1723 N GLY A 227 -10.895 5.862 2.239 1.00 1.81 N ATOM 1724 CA GLY A 227 -10.982 6.483 0.931 1.00 2.43 C ATOM 1725 C GLY A 227 -9.725 7.249 0.568 1.00 2.21 C ATOM 1726 O GLY A 227 -9.003 6.869 -0.354 1.00 3.20 O ATOM 0 H GLY A 227 -10.391 4.975 2.259 1.00 1.81 H new ATOM 0 HA2 GLY A 227 -11.166 5.715 0.179 1.00 2.43 H new ATOM 0 HA3 GLY A 227 -11.836 7.161 0.910 1.00 2.43 H new ATOM 1730 N HIS A 228 -9.464 8.332 1.293 1.00 1.71 N ATOM 1731 CA HIS A 228 -8.286 9.154 1.041 1.00 1.75 C ATOM 1732 C HIS A 228 -8.139 10.235 2.108 1.00 1.60 C ATOM 1733 O HIS A 228 -9.107 10.912 2.457 1.00 1.77 O ATOM 1734 CB HIS A 228 -8.372 9.797 -0.344 1.00 2.06 C ATOM 1735 CG HIS A 228 -7.053 9.885 -1.047 1.00 1.38 C ATOM 1736 ND1 HIS A 228 -6.934 9.959 -2.418 1.00 1.45 N ATOM 1737 CD2 HIS A 228 -5.790 9.914 -0.559 1.00 1.02 C ATOM 1738 CE1 HIS A 228 -5.656 10.027 -2.745 1.00 1.17 C ATOM 1739 NE2 HIS A 228 -4.941 10.002 -1.634 1.00 0.97 N ATOM 0 H HIS A 228 -10.052 8.661 2.059 1.00 1.71 H new ATOM 0 HA HIS A 228 -7.409 8.508 1.079 1.00 1.75 H new ATOM 0 HB2 HIS A 228 -9.065 9.223 -0.959 1.00 2.06 H new ATOM 0 HB3 HIS A 228 -8.789 10.799 -0.245 1.00 2.06 H new ATOM 0 HD2 HIS A 228 -5.504 9.875 0.482 1.00 1.02 H new ATOM 0 HE1 HIS A 228 -5.263 10.092 -3.749 1.00 1.17 H new ATOM 0 HE2 HIS A 228 -3.923 10.042 -1.583 1.00 0.97 H new ATOM 1747 N SER A 229 -6.924 10.391 2.623 1.00 2.31 N ATOM 1748 CA SER A 229 -6.652 11.386 3.654 1.00 2.92 C ATOM 1749 C SER A 229 -7.438 11.080 4.925 1.00 2.61 C ATOM 1750 O SER A 229 -8.394 10.305 4.906 1.00 3.91 O ATOM 1751 CB SER A 229 -7.006 12.786 3.147 1.00 3.89 C ATOM 1752 OG SER A 229 -6.577 12.966 1.808 1.00 5.83 O ATOM 0 H SER A 229 -6.112 9.841 2.343 1.00 2.31 H new ATOM 0 HA SER A 229 -5.588 11.350 3.888 1.00 2.92 H new ATOM 0 HB2 SER A 229 -8.083 12.938 3.211 1.00 3.89 H new ATOM 0 HB3 SER A 229 -6.540 13.536 3.786 1.00 3.89 H new ATOM 0 HG SER A 229 -6.816 13.867 1.506 1.00 5.83 H new ATOM 1758 N SER A 230 -7.027 11.694 6.030 1.00 2.20 N ATOM 1759 CA SER A 230 -7.688 11.485 7.312 1.00 3.07 C ATOM 1760 C SER A 230 -7.036 12.328 8.404 1.00 2.47 C ATOM 1761 O SER A 230 -7.662 13.225 8.969 1.00 3.02 O ATOM 1762 CB SER A 230 -7.643 10.005 7.698 1.00 4.99 C ATOM 1763 OG SER A 230 -8.082 9.813 9.032 1.00 6.06 O ATOM 0 H SER A 230 -6.239 12.341 6.063 1.00 2.20 H new ATOM 0 HA SER A 230 -8.728 11.795 7.211 1.00 3.07 H new ATOM 0 HB2 SER A 230 -8.271 9.429 7.018 1.00 4.99 H new ATOM 0 HB3 SER A 230 -6.626 9.628 7.588 1.00 4.99 H new ATOM 0 HG SER A 230 -7.321 9.554 9.593 1.00 6.06 H new ATOM 1769 N ASP A 231 -5.774 12.032 8.696 1.00 2.15 N ATOM 1770 CA ASP A 231 -5.035 12.762 9.719 1.00 1.63 C ATOM 1771 C ASP A 231 -3.561 12.882 9.343 1.00 1.70 C ATOM 1772 O ASP A 231 -3.027 12.090 8.565 1.00 1.65 O ATOM 1773 CB ASP A 231 -5.173 12.065 11.073 1.00 1.60 C ATOM 1774 CG ASP A 231 -5.954 12.894 12.074 1.00 1.53 C ATOM 1775 OD1 ASP A 231 -6.876 13.622 11.650 1.00 1.73 O ATOM 1776 OD2 ASP A 231 -5.643 12.814 13.281 1.00 2.61 O ATOM 0 H ASP A 231 -5.242 11.292 8.239 1.00 2.15 H new ATOM 0 HA ASP A 231 -5.456 13.765 9.791 1.00 1.63 H new ATOM 0 HB2 ASP A 231 -5.670 11.105 10.935 1.00 1.60 H new ATOM 0 HB3 ASP A 231 -4.181 11.856 11.474 1.00 1.60 H new ATOM 1781 N PRO A 232 -2.887 13.895 9.906 1.00 1.89 N ATOM 1782 CA PRO A 232 -1.466 14.143 9.644 1.00 2.06 C ATOM 1783 C PRO A 232 -0.568 13.075 10.259 1.00 2.14 C ATOM 1784 O PRO A 232 -1.005 12.292 11.102 1.00 2.70 O ATOM 1785 CB PRO A 232 -1.215 15.500 10.307 1.00 2.31 C ATOM 1786 CG PRO A 232 -2.252 15.599 11.372 1.00 2.30 C ATOM 1787 CD PRO A 232 -3.460 14.877 10.842 1.00 2.03 C ATOM 0 HA PRO A 232 -1.239 14.125 8.578 1.00 2.06 H new ATOM 0 HB2 PRO A 232 -0.210 15.556 10.726 1.00 2.31 H new ATOM 0 HB3 PRO A 232 -1.306 16.315 9.589 1.00 2.31 H new ATOM 0 HG2 PRO A 232 -1.903 15.146 12.300 1.00 2.30 H new ATOM 0 HG3 PRO A 232 -2.486 16.640 11.594 1.00 2.30 H new ATOM 0 HD2 PRO A 232 -4.020 14.391 11.641 1.00 2.03 H new ATOM 0 HD3 PRO A 232 -4.147 15.558 10.339 1.00 2.03 H new ATOM 1795 N LYS A 233 0.690 13.049 9.833 1.00 2.61 N ATOM 1796 CA LYS A 233 1.651 12.079 10.343 1.00 2.75 C ATOM 1797 C LYS A 233 1.096 10.661 10.246 1.00 2.47 C ATOM 1798 O LYS A 233 1.455 9.789 11.037 1.00 2.46 O ATOM 1799 CB LYS A 233 2.010 12.400 11.795 1.00 3.06 C ATOM 1800 CG LYS A 233 2.227 13.880 12.055 1.00 3.77 C ATOM 1801 CD LYS A 233 1.034 14.504 12.759 1.00 3.47 C ATOM 1802 CE LYS A 233 1.225 14.522 14.268 1.00 4.16 C ATOM 1803 NZ LYS A 233 1.903 15.766 14.727 1.00 4.95 N ATOM 0 H LYS A 233 1.068 13.689 9.135 1.00 2.61 H new ATOM 0 HA LYS A 233 2.551 12.141 9.731 1.00 2.75 H new ATOM 0 HB2 LYS A 233 1.214 12.038 12.446 1.00 3.06 H new ATOM 0 HB3 LYS A 233 2.915 11.856 12.066 1.00 3.06 H new ATOM 0 HG2 LYS A 233 3.121 14.016 12.663 1.00 3.77 H new ATOM 0 HG3 LYS A 233 2.403 14.394 11.110 1.00 3.77 H new ATOM 0 HD2 LYS A 233 0.888 15.522 12.397 1.00 3.47 H new ATOM 0 HD3 LYS A 233 0.131 13.945 12.512 1.00 3.47 H new ATOM 0 HE2 LYS A 233 0.255 14.435 14.758 1.00 4.16 H new ATOM 0 HE3 LYS A 233 1.813 13.655 14.570 1.00 4.16 H new ATOM 0 HZ1 LYS A 233 2.014 15.739 15.761 1.00 4.95 H new ATOM 0 HZ2 LYS A 233 2.839 15.836 14.280 1.00 4.95 H new ATOM 0 HZ3 LYS A 233 1.330 16.592 14.462 1.00 4.95 H new ATOM 1817 N ALA A 234 0.220 10.438 9.272 1.00 2.45 N ATOM 1818 CA ALA A 234 -0.381 9.126 9.070 1.00 2.24 C ATOM 1819 C ALA A 234 -0.112 8.610 7.661 1.00 2.13 C ATOM 1820 O ALA A 234 0.687 9.183 6.921 1.00 2.40 O ATOM 1821 CB ALA A 234 -1.878 9.185 9.337 1.00 2.01 C ATOM 0 H ALA A 234 -0.089 11.150 8.610 1.00 2.45 H new ATOM 0 HA ALA A 234 0.075 8.432 9.775 1.00 2.24 H new ATOM 0 HB1 ALA A 234 -2.314 8.198 9.182 1.00 2.01 H new ATOM 0 HB2 ALA A 234 -2.052 9.502 10.365 1.00 2.01 H new ATOM 0 HB3 ALA A 234 -2.341 9.898 8.655 1.00 2.01 H new ATOM 1827 N VAL A 235 -0.784 7.522 7.296 1.00 1.90 N ATOM 1828 CA VAL A 235 -0.618 6.929 5.975 1.00 2.00 C ATOM 1829 C VAL A 235 -1.694 7.420 5.012 1.00 1.64 C ATOM 1830 O VAL A 235 -1.470 7.501 3.805 1.00 1.73 O ATOM 1831 CB VAL A 235 -0.667 5.391 6.040 1.00 2.44 C ATOM 1832 CG1 VAL A 235 0.367 4.865 7.024 1.00 2.97 C ATOM 1833 CG2 VAL A 235 -2.063 4.918 6.418 1.00 3.03 C ATOM 0 H VAL A 235 -1.448 7.034 7.897 1.00 1.90 H new ATOM 0 HA VAL A 235 0.361 7.239 5.610 1.00 2.00 H new ATOM 0 HB VAL A 235 -0.429 4.995 5.053 1.00 2.44 H new ATOM 0 HG11 VAL A 235 0.318 3.777 7.057 1.00 2.97 H new ATOM 0 HG12 VAL A 235 1.363 5.174 6.705 1.00 2.97 H new ATOM 0 HG13 VAL A 235 0.163 5.267 8.016 1.00 2.97 H new ATOM 0 HG21 VAL A 235 -2.079 3.829 6.459 1.00 3.03 H new ATOM 0 HG22 VAL A 235 -2.332 5.322 7.394 1.00 3.03 H new ATOM 0 HG23 VAL A 235 -2.779 5.264 5.672 1.00 3.03 H new ATOM 1843 N MET A 236 -2.862 7.747 5.556 1.00 1.47 N ATOM 1844 CA MET A 236 -3.973 8.232 4.745 1.00 1.28 C ATOM 1845 C MET A 236 -3.575 9.487 3.975 1.00 1.05 C ATOM 1846 O MET A 236 -4.166 9.808 2.943 1.00 1.18 O ATOM 1847 CB MET A 236 -5.187 8.524 5.628 1.00 1.30 C ATOM 1848 CG MET A 236 -6.490 7.975 5.069 1.00 1.55 C ATOM 1849 SD MET A 236 -6.514 6.174 5.003 1.00 2.70 S ATOM 1850 CE MET A 236 -6.639 5.902 3.237 1.00 4.08 C ATOM 0 H MET A 236 -3.063 7.685 6.554 1.00 1.47 H new ATOM 0 HA MET A 236 -4.234 7.454 4.027 1.00 1.28 H new ATOM 0 HB2 MET A 236 -5.017 8.099 6.617 1.00 1.30 H new ATOM 0 HB3 MET A 236 -5.282 9.602 5.757 1.00 1.30 H new ATOM 0 HG2 MET A 236 -7.320 8.323 5.684 1.00 1.55 H new ATOM 0 HG3 MET A 236 -6.647 8.373 4.067 1.00 1.55 H new ATOM 0 HE1 MET A 236 -6.895 4.860 3.047 1.00 4.08 H new ATOM 0 HE2 MET A 236 -7.414 6.548 2.823 1.00 4.08 H new ATOM 0 HE3 MET A 236 -5.684 6.133 2.765 1.00 4.08 H new ATOM 1860 N PHE A 237 -2.572 10.195 4.483 1.00 1.31 N ATOM 1861 CA PHE A 237 -2.097 11.417 3.843 1.00 1.32 C ATOM 1862 C PHE A 237 -1.694 11.151 2.396 1.00 1.09 C ATOM 1863 O PHE A 237 -1.271 10.053 2.034 1.00 1.57 O ATOM 1864 CB PHE A 237 -0.911 11.995 4.618 1.00 2.00 C ATOM 1865 CG PHE A 237 -1.185 13.348 5.210 1.00 2.32 C ATOM 1866 CD1 PHE A 237 -2.354 13.588 5.913 1.00 2.92 C ATOM 1867 CD2 PHE A 237 -0.272 14.381 5.063 1.00 3.41 C ATOM 1868 CE1 PHE A 237 -2.609 14.831 6.460 1.00 3.86 C ATOM 1869 CE2 PHE A 237 -0.521 15.626 5.608 1.00 4.09 C ATOM 1870 CZ PHE A 237 -1.691 15.852 6.307 1.00 4.11 C ATOM 0 H PHE A 237 -2.072 9.944 5.336 1.00 1.31 H new ATOM 0 HA PHE A 237 -2.912 12.141 3.847 1.00 1.32 H new ATOM 0 HB2 PHE A 237 -0.639 11.306 5.417 1.00 2.00 H new ATOM 0 HB3 PHE A 237 -0.051 12.066 3.952 1.00 2.00 H new ATOM 0 HD1 PHE A 237 -3.075 12.794 6.035 1.00 2.92 H new ATOM 0 HD2 PHE A 237 0.644 14.211 4.517 1.00 3.41 H new ATOM 0 HE1 PHE A 237 -3.524 15.004 7.006 1.00 3.86 H new ATOM 0 HE2 PHE A 237 0.199 16.422 5.488 1.00 4.09 H new ATOM 0 HZ PHE A 237 -1.888 16.825 6.733 1.00 4.11 H new ATOM 1880 N PRO A 238 -1.827 12.181 1.547 1.00 1.26 N ATOM 1881 CA PRO A 238 -1.482 12.084 0.125 1.00 1.51 C ATOM 1882 C PRO A 238 0.022 11.966 -0.100 1.00 1.38 C ATOM 1883 O PRO A 238 0.484 11.099 -0.842 1.00 2.53 O ATOM 1884 CB PRO A 238 -2.009 13.398 -0.458 1.00 2.30 C ATOM 1885 CG PRO A 238 -2.017 14.346 0.691 1.00 2.59 C ATOM 1886 CD PRO A 238 -2.325 13.518 1.908 1.00 2.05 C ATOM 0 HA PRO A 238 -1.909 11.195 -0.338 1.00 1.51 H new ATOM 0 HB2 PRO A 238 -1.370 13.758 -1.264 1.00 2.30 H new ATOM 0 HB3 PRO A 238 -3.008 13.273 -0.875 1.00 2.30 H new ATOM 0 HG2 PRO A 238 -1.053 14.845 0.792 1.00 2.59 H new ATOM 0 HG3 PRO A 238 -2.766 15.125 0.549 1.00 2.59 H new ATOM 0 HD2 PRO A 238 -1.825 13.907 2.795 1.00 2.05 H new ATOM 0 HD3 PRO A 238 -3.393 13.504 2.124 1.00 2.05 H new ATOM 1894 N THR A 239 0.783 12.845 0.546 1.00 1.45 N ATOM 1895 CA THR A 239 2.234 12.840 0.417 1.00 1.19 C ATOM 1896 C THR A 239 2.871 11.864 1.399 1.00 0.90 C ATOM 1897 O THR A 239 2.456 11.772 2.555 1.00 1.55 O ATOM 1898 CB THR A 239 2.824 14.243 0.650 1.00 1.90 C ATOM 1899 OG1 THR A 239 1.927 15.241 0.149 1.00 2.96 O ATOM 1900 CG2 THR A 239 4.177 14.382 -0.031 1.00 3.53 C ATOM 0 H THR A 239 0.417 13.569 1.164 1.00 1.45 H new ATOM 0 HA THR A 239 2.459 12.524 -0.602 1.00 1.19 H new ATOM 0 HB THR A 239 2.960 14.382 1.723 1.00 1.90 H new ATOM 0 HG1 THR A 239 2.309 16.131 0.302 1.00 2.96 H new ATOM 0 HG21 THR A 239 4.573 15.381 0.148 1.00 3.53 H new ATOM 0 HG22 THR A 239 4.866 13.641 0.374 1.00 3.53 H new ATOM 0 HG23 THR A 239 4.063 14.224 -1.103 1.00 3.53 H new ATOM 1908 N TYR A 240 3.880 11.136 0.933 1.00 0.94 N ATOM 1909 CA TYR A 240 4.573 10.165 1.771 1.00 1.26 C ATOM 1910 C TYR A 240 5.366 10.863 2.872 1.00 1.33 C ATOM 1911 O TYR A 240 6.044 11.861 2.628 1.00 1.34 O ATOM 1912 CB TYR A 240 5.508 9.303 0.922 1.00 1.80 C ATOM 1913 CG TYR A 240 6.505 10.104 0.115 1.00 2.18 C ATOM 1914 CD1 TYR A 240 7.704 10.527 0.677 1.00 3.24 C ATOM 1915 CD2 TYR A 240 6.248 10.440 -1.208 1.00 2.50 C ATOM 1916 CE1 TYR A 240 8.617 11.260 -0.055 1.00 3.86 C ATOM 1917 CE2 TYR A 240 7.156 11.172 -1.949 1.00 3.10 C ATOM 1918 CZ TYR A 240 8.339 11.579 -1.368 1.00 3.54 C ATOM 1919 OH TYR A 240 9.246 12.309 -2.102 1.00 4.33 O ATOM 0 H TYR A 240 4.236 11.200 -0.021 1.00 0.94 H new ATOM 0 HA TYR A 240 3.824 9.526 2.238 1.00 1.26 H new ATOM 0 HB2 TYR A 240 6.049 8.617 1.574 1.00 1.80 H new ATOM 0 HB3 TYR A 240 4.911 8.693 0.244 1.00 1.80 H new ATOM 0 HD1 TYR A 240 7.925 10.278 1.704 1.00 3.24 H new ATOM 0 HD2 TYR A 240 5.322 10.124 -1.666 1.00 2.50 H new ATOM 0 HE1 TYR A 240 9.543 11.582 0.398 1.00 3.86 H new ATOM 0 HE2 TYR A 240 6.941 11.424 -2.977 1.00 3.10 H new ATOM 0 HH TYR A 240 8.898 12.447 -3.008 1.00 4.33 H new ATOM 1929 N LYS A 241 5.276 10.329 4.086 1.00 1.53 N ATOM 1930 CA LYS A 241 5.986 10.897 5.226 1.00 1.74 C ATOM 1931 C LYS A 241 6.924 9.869 5.849 1.00 1.58 C ATOM 1932 O LYS A 241 6.488 8.975 6.575 1.00 2.04 O ATOM 1933 CB LYS A 241 4.989 11.396 6.275 1.00 2.09 C ATOM 1934 CG LYS A 241 3.857 10.422 6.551 1.00 2.62 C ATOM 1935 CD LYS A 241 3.473 10.415 8.021 1.00 2.88 C ATOM 1936 CE LYS A 241 3.755 9.066 8.664 1.00 4.02 C ATOM 1937 NZ LYS A 241 4.118 9.201 10.102 1.00 4.56 N ATOM 0 H LYS A 241 4.718 9.504 4.305 1.00 1.53 H new ATOM 0 HA LYS A 241 6.582 11.738 4.870 1.00 1.74 H new ATOM 0 HB2 LYS A 241 5.522 11.594 7.205 1.00 2.09 H new ATOM 0 HB3 LYS A 241 4.568 12.344 5.941 1.00 2.09 H new ATOM 0 HG2 LYS A 241 2.989 10.691 5.949 1.00 2.62 H new ATOM 0 HG3 LYS A 241 4.157 9.419 6.248 1.00 2.62 H new ATOM 0 HD2 LYS A 241 4.027 11.193 8.547 1.00 2.88 H new ATOM 0 HD3 LYS A 241 2.414 10.654 8.123 1.00 2.88 H new ATOM 0 HE2 LYS A 241 2.876 8.428 8.570 1.00 4.02 H new ATOM 0 HE3 LYS A 241 4.566 8.572 8.130 1.00 4.02 H new ATOM 0 HZ1 LYS A 241 4.575 8.325 10.428 1.00 4.56 H new ATOM 0 HZ2 LYS A 241 4.774 9.999 10.221 1.00 4.56 H new ATOM 0 HZ3 LYS A 241 3.259 9.373 10.662 1.00 4.56 H new ATOM 1951 N TYR A 242 8.215 10.004 5.563 1.00 1.31 N ATOM 1952 CA TYR A 242 9.215 9.086 6.095 1.00 1.27 C ATOM 1953 C TYR A 242 9.082 8.954 7.610 1.00 1.14 C ATOM 1954 O TYR A 242 8.996 9.951 8.327 1.00 1.52 O ATOM 1955 CB TYR A 242 10.622 9.567 5.736 1.00 1.66 C ATOM 1956 CG TYR A 242 10.833 11.047 5.964 1.00 1.97 C ATOM 1957 CD1 TYR A 242 11.139 11.538 7.227 1.00 2.62 C ATOM 1958 CD2 TYR A 242 10.727 11.953 4.916 1.00 2.89 C ATOM 1959 CE1 TYR A 242 11.331 12.889 7.440 1.00 2.86 C ATOM 1960 CE2 TYR A 242 10.919 13.306 5.120 1.00 3.34 C ATOM 1961 CZ TYR A 242 11.221 13.769 6.384 1.00 2.84 C ATOM 1962 OH TYR A 242 11.413 15.116 6.592 1.00 3.33 O ATOM 0 H TYR A 242 8.593 10.740 4.966 1.00 1.31 H new ATOM 0 HA TYR A 242 9.047 8.107 5.646 1.00 1.27 H new ATOM 0 HB2 TYR A 242 11.349 9.010 6.327 1.00 1.66 H new ATOM 0 HB3 TYR A 242 10.819 9.338 4.689 1.00 1.66 H new ATOM 0 HD1 TYR A 242 11.228 10.852 8.056 1.00 2.62 H new ATOM 0 HD2 TYR A 242 10.491 11.594 3.925 1.00 2.89 H new ATOM 0 HE1 TYR A 242 11.566 13.254 8.429 1.00 2.86 H new ATOM 0 HE2 TYR A 242 10.833 13.997 4.295 1.00 3.34 H new ATOM 0 HH TYR A 242 11.301 15.597 5.746 1.00 3.33 H new ATOM 1972 N VAL A 243 9.067 7.714 8.090 1.00 0.91 N ATOM 1973 CA VAL A 243 8.947 7.449 9.518 1.00 0.89 C ATOM 1974 C VAL A 243 9.553 6.098 9.880 1.00 0.86 C ATOM 1975 O VAL A 243 9.291 5.092 9.220 1.00 1.09 O ATOM 1976 CB VAL A 243 7.476 7.478 9.973 1.00 0.99 C ATOM 1977 CG1 VAL A 243 6.672 6.409 9.248 1.00 2.07 C ATOM 1978 CG2 VAL A 243 7.380 7.297 11.480 1.00 2.40 C ATOM 0 H VAL A 243 9.136 6.878 7.510 1.00 0.91 H new ATOM 0 HA VAL A 243 9.494 8.239 10.033 1.00 0.89 H new ATOM 0 HB VAL A 243 7.055 8.451 9.720 1.00 0.99 H new ATOM 0 HG11 VAL A 243 5.635 6.444 9.582 1.00 2.07 H new ATOM 0 HG12 VAL A 243 6.713 6.589 8.174 1.00 2.07 H new ATOM 0 HG13 VAL A 243 7.091 5.427 9.468 1.00 2.07 H new ATOM 0 HG21 VAL A 243 6.333 7.320 11.783 1.00 2.40 H new ATOM 0 HG22 VAL A 243 7.818 6.339 11.760 1.00 2.40 H new ATOM 0 HG23 VAL A 243 7.920 8.102 11.978 1.00 2.40 H new ATOM 1988 N ASP A 244 10.364 6.082 10.932 1.00 1.01 N ATOM 1989 CA ASP A 244 11.007 4.853 11.383 1.00 1.08 C ATOM 1990 C ASP A 244 9.987 3.727 11.526 1.00 0.87 C ATOM 1991 O ASP A 244 8.921 3.914 12.114 1.00 0.87 O ATOM 1992 CB ASP A 244 11.720 5.085 12.715 1.00 1.48 C ATOM 1993 CG ASP A 244 12.942 5.971 12.572 1.00 2.01 C ATOM 1994 OD1 ASP A 244 14.032 5.436 12.280 1.00 2.94 O ATOM 1995 OD2 ASP A 244 12.808 7.200 12.752 1.00 2.69 O ATOM 0 H ASP A 244 10.592 6.906 11.488 1.00 1.01 H new ATOM 0 HA ASP A 244 11.742 4.560 10.633 1.00 1.08 H new ATOM 0 HB2 ASP A 244 11.025 5.540 13.421 1.00 1.48 H new ATOM 0 HB3 ASP A 244 12.018 4.125 13.136 1.00 1.48 H new ATOM 2000 N ILE A 245 10.321 2.560 10.985 1.00 0.93 N ATOM 2001 CA ILE A 245 9.435 1.406 11.054 1.00 1.03 C ATOM 2002 C ILE A 245 9.278 0.917 12.490 1.00 1.07 C ATOM 2003 O ILE A 245 8.384 0.128 12.794 1.00 1.24 O ATOM 2004 CB ILE A 245 9.953 0.246 10.182 1.00 1.40 C ATOM 2005 CG1 ILE A 245 11.083 -0.495 10.900 1.00 1.89 C ATOM 2006 CG2 ILE A 245 10.426 0.768 8.834 1.00 2.10 C ATOM 2007 CD1 ILE A 245 12.306 0.361 11.145 1.00 3.33 C ATOM 0 H ILE A 245 11.199 2.389 10.494 1.00 0.93 H new ATOM 0 HA ILE A 245 8.465 1.730 10.676 1.00 1.03 H new ATOM 0 HB ILE A 245 9.136 -0.455 10.011 1.00 1.40 H new ATOM 0 HG12 ILE A 245 10.713 -0.868 11.855 1.00 1.89 H new ATOM 0 HG13 ILE A 245 11.370 -1.364 10.308 1.00 1.89 H new ATOM 0 HG21 ILE A 245 10.789 -0.063 8.229 1.00 2.10 H new ATOM 0 HG22 ILE A 245 9.597 1.255 8.321 1.00 2.10 H new ATOM 0 HG23 ILE A 245 11.232 1.486 8.984 1.00 2.10 H new ATOM 0 HD11 ILE A 245 13.066 -0.229 11.657 1.00 3.33 H new ATOM 0 HD12 ILE A 245 12.701 0.713 10.192 1.00 3.33 H new ATOM 0 HD13 ILE A 245 12.033 1.217 11.763 1.00 3.33 H new ATOM 2019 N ASN A 246 10.153 1.393 13.370 1.00 1.11 N ATOM 2020 CA ASN A 246 10.112 1.005 14.775 1.00 1.38 C ATOM 2021 C ASN A 246 8.908 1.628 15.476 1.00 1.35 C ATOM 2022 O ASN A 246 8.375 1.069 16.434 1.00 1.63 O ATOM 2023 CB ASN A 246 11.402 1.428 15.480 1.00 1.62 C ATOM 2024 CG ASN A 246 11.562 0.769 16.837 1.00 2.67 C ATOM 2025 OD1 ASN A 246 11.864 -0.421 16.930 1.00 3.09 O ATOM 2026 ND2 ASN A 246 11.358 1.542 17.897 1.00 3.88 N ATOM 0 H ASN A 246 10.899 2.048 13.135 1.00 1.11 H new ATOM 0 HA ASN A 246 10.018 -0.080 14.824 1.00 1.38 H new ATOM 0 HB2 ASN A 246 12.256 1.173 14.852 1.00 1.62 H new ATOM 0 HB3 ASN A 246 11.408 2.511 15.602 1.00 1.62 H new ATOM 0 HD21 ASN A 246 11.450 1.155 18.836 1.00 3.88 H new ATOM 0 HD22 ASN A 246 11.109 2.523 17.772 1.00 3.88 H new ATOM 2033 N THR A 247 8.484 2.791 14.990 1.00 1.15 N ATOM 2034 CA THR A 247 7.345 3.491 15.569 1.00 1.28 C ATOM 2035 C THR A 247 6.234 3.677 14.542 1.00 1.13 C ATOM 2036 O THR A 247 5.145 4.149 14.869 1.00 1.25 O ATOM 2037 CB THR A 247 7.754 4.870 16.122 1.00 1.49 C ATOM 2038 OG1 THR A 247 9.115 4.835 16.565 1.00 1.85 O ATOM 2039 CG2 THR A 247 6.850 5.280 17.274 1.00 2.36 C ATOM 0 H THR A 247 8.913 3.267 14.197 1.00 1.15 H new ATOM 0 HA THR A 247 6.978 2.873 16.389 1.00 1.28 H new ATOM 0 HB THR A 247 7.652 5.604 15.322 1.00 1.49 H new ATOM 0 HG1 THR A 247 9.368 5.715 16.913 1.00 1.85 H new ATOM 0 HG21 THR A 247 7.158 6.256 17.648 1.00 2.36 H new ATOM 0 HG22 THR A 247 5.818 5.333 16.926 1.00 2.36 H new ATOM 0 HG23 THR A 247 6.925 4.544 18.075 1.00 2.36 H new ATOM 2047 N PHE A 248 6.516 3.304 13.298 1.00 1.17 N ATOM 2048 CA PHE A 248 5.540 3.430 12.222 1.00 1.19 C ATOM 2049 C PHE A 248 4.215 2.781 12.611 1.00 1.19 C ATOM 2050 O PHE A 248 4.176 1.620 13.017 1.00 1.48 O ATOM 2051 CB PHE A 248 6.077 2.790 10.940 1.00 1.42 C ATOM 2052 CG PHE A 248 5.040 2.644 9.863 1.00 2.49 C ATOM 2053 CD1 PHE A 248 4.139 3.665 9.608 1.00 4.15 C ATOM 2054 CD2 PHE A 248 4.967 1.486 9.106 1.00 2.92 C ATOM 2055 CE1 PHE A 248 3.184 3.534 8.617 1.00 5.37 C ATOM 2056 CE2 PHE A 248 4.014 1.350 8.114 1.00 4.05 C ATOM 2057 CZ PHE A 248 3.121 2.374 7.870 1.00 5.06 C ATOM 0 H PHE A 248 7.413 2.912 13.010 1.00 1.17 H new ATOM 0 HA PHE A 248 5.367 4.491 12.045 1.00 1.19 H new ATOM 0 HB2 PHE A 248 6.901 3.393 10.560 1.00 1.42 H new ATOM 0 HB3 PHE A 248 6.484 1.807 11.177 1.00 1.42 H new ATOM 0 HD1 PHE A 248 4.183 4.574 10.190 1.00 4.15 H new ATOM 0 HD2 PHE A 248 5.662 0.681 9.293 1.00 2.92 H new ATOM 0 HE1 PHE A 248 2.488 4.338 8.427 1.00 5.37 H new ATOM 0 HE2 PHE A 248 3.968 0.443 7.530 1.00 4.05 H new ATOM 0 HZ PHE A 248 2.375 2.268 7.097 1.00 5.06 H new ATOM 2067 N ARG A 249 3.131 3.541 12.483 1.00 1.14 N ATOM 2068 CA ARG A 249 1.804 3.041 12.823 1.00 1.19 C ATOM 2069 C ARG A 249 0.727 4.047 12.426 1.00 1.14 C ATOM 2070 O ARG A 249 0.915 5.257 12.557 1.00 1.10 O ATOM 2071 CB ARG A 249 1.715 2.747 14.321 1.00 1.23 C ATOM 2072 CG ARG A 249 0.307 2.425 14.796 1.00 1.66 C ATOM 2073 CD ARG A 249 0.311 1.851 16.204 1.00 1.86 C ATOM 2074 NE ARG A 249 -0.951 1.193 16.530 1.00 2.50 N ATOM 2075 CZ ARG A 249 -2.076 1.849 16.790 1.00 3.68 C ATOM 2076 NH1 ARG A 249 -2.096 3.175 16.761 1.00 4.28 N ATOM 2077 NH2 ARG A 249 -3.185 1.180 17.079 1.00 4.89 N ATOM 0 H ARG A 249 3.146 4.504 12.147 1.00 1.14 H new ATOM 0 HA ARG A 249 1.637 2.118 12.268 1.00 1.19 H new ATOM 0 HB2 ARG A 249 2.370 1.908 14.558 1.00 1.23 H new ATOM 0 HB3 ARG A 249 2.088 3.609 14.875 1.00 1.23 H new ATOM 0 HG2 ARG A 249 -0.302 3.329 14.772 1.00 1.66 H new ATOM 0 HG3 ARG A 249 -0.154 1.712 14.113 1.00 1.66 H new ATOM 0 HD2 ARG A 249 1.128 1.136 16.302 1.00 1.86 H new ATOM 0 HD3 ARG A 249 0.499 2.650 16.921 1.00 1.86 H new ATOM 0 HE ARG A 249 -0.970 0.174 16.560 1.00 2.50 H new ATOM 0 HH11 ARG A 249 -1.246 3.693 16.539 1.00 4.28 H new ATOM 0 HH12 ARG A 249 -2.961 3.676 16.961 1.00 4.28 H new ATOM 0 HH21 ARG A 249 -3.174 0.160 17.102 1.00 4.89 H new ATOM 0 HH22 ARG A 249 -4.048 1.685 17.278 1.00 4.89 H new ATOM 2091 N LEU A 250 -0.400 3.538 11.941 1.00 1.36 N ATOM 2092 CA LEU A 250 -1.507 4.391 11.525 1.00 1.37 C ATOM 2093 C LEU A 250 -1.891 5.365 12.634 1.00 1.23 C ATOM 2094 O LEU A 250 -1.416 5.254 13.764 1.00 1.39 O ATOM 2095 CB LEU A 250 -2.717 3.538 11.138 1.00 1.59 C ATOM 2096 CG LEU A 250 -3.418 2.809 12.285 1.00 1.36 C ATOM 2097 CD1 LEU A 250 -4.924 2.806 12.074 1.00 1.89 C ATOM 2098 CD2 LEU A 250 -2.893 1.387 12.414 1.00 3.04 C ATOM 0 H LEU A 250 -0.571 2.539 11.826 1.00 1.36 H new ATOM 0 HA LEU A 250 -1.183 4.966 10.658 1.00 1.37 H new ATOM 0 HB2 LEU A 250 -3.446 4.180 10.643 1.00 1.59 H new ATOM 0 HB3 LEU A 250 -2.395 2.797 10.406 1.00 1.59 H new ATOM 0 HG LEU A 250 -3.203 3.340 13.212 1.00 1.36 H new ATOM 0 HD11 LEU A 250 -5.406 2.283 12.900 1.00 1.89 H new ATOM 0 HD12 LEU A 250 -5.288 3.833 12.033 1.00 1.89 H new ATOM 0 HD13 LEU A 250 -5.159 2.300 11.138 1.00 1.89 H new ATOM 0 HD21 LEU A 250 -3.403 0.884 13.235 1.00 3.04 H new ATOM 0 HD22 LEU A 250 -3.077 0.846 11.486 1.00 3.04 H new ATOM 0 HD23 LEU A 250 -1.822 1.411 12.613 1.00 3.04 H new ATOM 2110 N SER A 251 -2.756 6.320 12.303 1.00 1.14 N ATOM 2111 CA SER A 251 -3.203 7.315 13.271 1.00 1.15 C ATOM 2112 C SER A 251 -4.451 6.835 14.006 1.00 0.99 C ATOM 2113 O SER A 251 -5.150 5.934 13.543 1.00 1.63 O ATOM 2114 CB SER A 251 -3.489 8.645 12.572 1.00 2.46 C ATOM 2115 OG SER A 251 -4.670 9.243 13.077 1.00 3.94 O ATOM 0 H SER A 251 -3.161 6.425 11.373 1.00 1.14 H new ATOM 0 HA SER A 251 -2.406 7.460 14.000 1.00 1.15 H new ATOM 0 HB2 SER A 251 -2.646 9.322 12.713 1.00 2.46 H new ATOM 0 HB3 SER A 251 -3.591 8.481 11.499 1.00 2.46 H new ATOM 0 HG SER A 251 -5.365 9.228 12.386 1.00 3.94 H new ATOM 2121 N ALA A 252 -4.724 7.445 15.155 1.00 1.38 N ATOM 2122 CA ALA A 252 -5.888 7.082 15.954 1.00 2.58 C ATOM 2123 C ALA A 252 -7.181 7.331 15.185 1.00 1.70 C ATOM 2124 O ALA A 252 -7.998 6.426 15.016 1.00 1.66 O ATOM 2125 CB ALA A 252 -5.892 7.859 17.263 1.00 4.15 C ATOM 0 H ALA A 252 -4.155 8.192 15.553 1.00 1.38 H new ATOM 0 HA ALA A 252 -5.828 6.017 16.176 1.00 2.58 H new ATOM 0 HB1 ALA A 252 -6.767 7.578 17.850 1.00 4.15 H new ATOM 0 HB2 ALA A 252 -4.988 7.628 17.826 1.00 4.15 H new ATOM 0 HB3 ALA A 252 -5.925 8.928 17.052 1.00 4.15 H new ATOM 2131 N ASP A 253 -7.360 8.563 14.722 1.00 1.32 N ATOM 2132 CA ASP A 253 -8.554 8.931 13.970 1.00 0.88 C ATOM 2133 C ASP A 253 -8.754 8.001 12.777 1.00 0.84 C ATOM 2134 O ASP A 253 -9.881 7.762 12.346 1.00 1.01 O ATOM 2135 CB ASP A 253 -8.455 10.380 13.491 1.00 1.45 C ATOM 2136 CG ASP A 253 -9.618 11.228 13.966 1.00 1.57 C ATOM 2137 OD1 ASP A 253 -10.730 10.680 14.116 1.00 2.32 O ATOM 2138 OD2 ASP A 253 -9.416 12.440 14.189 1.00 2.41 O ATOM 0 H ASP A 253 -6.694 9.324 14.854 1.00 1.32 H new ATOM 0 HA ASP A 253 -9.414 8.833 14.632 1.00 0.88 H new ATOM 0 HB2 ASP A 253 -7.522 10.815 13.849 1.00 1.45 H new ATOM 0 HB3 ASP A 253 -8.417 10.398 12.402 1.00 1.45 H new ATOM 2143 N ASP A 254 -7.652 7.480 12.249 1.00 1.09 N ATOM 2144 CA ASP A 254 -7.705 6.575 11.107 1.00 1.09 C ATOM 2145 C ASP A 254 -8.304 5.230 11.506 1.00 0.84 C ATOM 2146 O ASP A 254 -8.938 4.556 10.693 1.00 0.79 O ATOM 2147 CB ASP A 254 -6.305 6.372 10.524 1.00 1.45 C ATOM 2148 CG ASP A 254 -5.746 7.638 9.906 1.00 1.88 C ATOM 2149 OD1 ASP A 254 -5.933 8.721 10.500 1.00 3.35 O ATOM 2150 OD2 ASP A 254 -5.121 7.546 8.829 1.00 2.45 O ATOM 0 H ASP A 254 -6.711 7.669 12.594 1.00 1.09 H new ATOM 0 HA ASP A 254 -8.344 7.025 10.348 1.00 1.09 H new ATOM 0 HB2 ASP A 254 -5.633 6.028 11.311 1.00 1.45 H new ATOM 0 HB3 ASP A 254 -6.340 5.587 9.769 1.00 1.45 H new ATOM 2155 N ILE A 255 -8.097 4.845 12.761 1.00 0.90 N ATOM 2156 CA ILE A 255 -8.617 3.581 13.267 1.00 1.02 C ATOM 2157 C ILE A 255 -10.140 3.554 13.219 1.00 0.99 C ATOM 2158 O ILE A 255 -10.748 2.497 13.047 1.00 1.22 O ATOM 2159 CB ILE A 255 -8.155 3.321 14.713 1.00 1.34 C ATOM 2160 CG1 ILE A 255 -6.629 3.233 14.776 1.00 1.04 C ATOM 2161 CG2 ILE A 255 -8.788 2.046 15.250 1.00 2.75 C ATOM 2162 CD1 ILE A 255 -6.068 3.442 16.166 1.00 1.31 C ATOM 0 H ILE A 255 -7.573 5.390 13.446 1.00 0.90 H new ATOM 0 HA ILE A 255 -8.222 2.797 12.621 1.00 1.02 H new ATOM 0 HB ILE A 255 -8.478 4.154 15.337 1.00 1.34 H new ATOM 0 HG12 ILE A 255 -6.314 2.256 14.409 1.00 1.04 H new ATOM 0 HG13 ILE A 255 -6.202 3.978 14.105 1.00 1.04 H new ATOM 0 HG21 ILE A 255 -8.452 1.876 16.273 1.00 2.75 H new ATOM 0 HG22 ILE A 255 -9.873 2.145 15.236 1.00 2.75 H new ATOM 0 HG23 ILE A 255 -8.493 1.202 14.626 1.00 2.75 H new ATOM 0 HD11 ILE A 255 -4.981 3.366 16.135 1.00 1.31 H new ATOM 0 HD12 ILE A 255 -6.352 4.430 16.528 1.00 1.31 H new ATOM 0 HD13 ILE A 255 -6.466 2.681 16.837 1.00 1.31 H new ATOM 2174 N ARG A 256 -10.753 4.724 13.370 1.00 0.91 N ATOM 2175 CA ARG A 256 -12.206 4.835 13.343 1.00 1.16 C ATOM 2176 C ARG A 256 -12.733 4.730 11.915 1.00 1.11 C ATOM 2177 O ARG A 256 -13.861 4.293 11.689 1.00 1.38 O ATOM 2178 CB ARG A 256 -12.649 6.160 13.966 1.00 1.41 C ATOM 2179 CG ARG A 256 -12.998 6.053 15.442 1.00 2.02 C ATOM 2180 CD ARG A 256 -14.037 7.087 15.845 1.00 2.43 C ATOM 2181 NE ARG A 256 -14.387 6.988 17.259 1.00 3.02 N ATOM 2182 CZ ARG A 256 -14.989 7.960 17.937 1.00 3.63 C ATOM 2183 NH1 ARG A 256 -15.305 9.096 17.332 1.00 4.15 N ATOM 2184 NH2 ARG A 256 -15.275 7.795 19.222 1.00 4.40 N ATOM 0 H ARG A 256 -10.265 5.608 13.512 1.00 0.91 H new ATOM 0 HA ARG A 256 -12.619 4.012 13.925 1.00 1.16 H new ATOM 0 HB2 ARG A 256 -11.853 6.894 13.842 1.00 1.41 H new ATOM 0 HB3 ARG A 256 -13.516 6.535 13.423 1.00 1.41 H new ATOM 0 HG2 ARG A 256 -13.376 5.053 15.656 1.00 2.02 H new ATOM 0 HG3 ARG A 256 -12.097 6.188 16.041 1.00 2.02 H new ATOM 0 HD2 ARG A 256 -13.655 8.086 15.635 1.00 2.43 H new ATOM 0 HD3 ARG A 256 -14.934 6.955 15.239 1.00 2.43 H new ATOM 0 HE ARG A 256 -14.157 6.126 17.753 1.00 3.02 H new ATOM 0 HH11 ARG A 256 -15.086 9.226 16.344 1.00 4.15 H new ATOM 0 HH12 ARG A 256 -15.767 9.841 17.854 1.00 4.15 H new ATOM 0 HH21 ARG A 256 -15.033 6.922 19.690 1.00 4.40 H new ATOM 0 HH22 ARG A 256 -15.737 8.541 19.742 1.00 4.40 H new ATOM 2198 N GLY A 257 -11.908 5.135 10.954 1.00 0.95 N ATOM 2199 CA GLY A 257 -12.309 5.080 9.560 1.00 1.05 C ATOM 2200 C GLY A 257 -12.065 3.719 8.940 1.00 0.95 C ATOM 2201 O GLY A 257 -12.406 3.487 7.780 1.00 1.42 O ATOM 0 H GLY A 257 -10.969 5.500 11.116 1.00 0.95 H new ATOM 0 HA2 GLY A 257 -13.367 5.328 9.480 1.00 1.05 H new ATOM 0 HA3 GLY A 257 -11.761 5.836 8.997 1.00 1.05 H new ATOM 2205 N ILE A 258 -11.470 2.816 9.714 1.00 0.77 N ATOM 2206 CA ILE A 258 -11.180 1.471 9.233 1.00 0.73 C ATOM 2207 C ILE A 258 -11.866 0.419 10.097 1.00 0.84 C ATOM 2208 O ILE A 258 -12.247 -0.645 9.610 1.00 0.97 O ATOM 2209 CB ILE A 258 -9.665 1.195 9.213 1.00 0.69 C ATOM 2210 CG1 ILE A 258 -9.375 -0.128 8.502 1.00 0.75 C ATOM 2211 CG2 ILE A 258 -9.113 1.173 10.631 1.00 0.87 C ATOM 2212 CD1 ILE A 258 -9.818 -0.146 7.056 1.00 0.72 C ATOM 0 H ILE A 258 -11.180 2.992 10.676 1.00 0.77 H new ATOM 0 HA ILE A 258 -11.565 1.409 8.215 1.00 0.73 H new ATOM 0 HB ILE A 258 -9.171 1.996 8.664 1.00 0.69 H new ATOM 0 HG12 ILE A 258 -8.305 -0.329 8.548 1.00 0.75 H new ATOM 0 HG13 ILE A 258 -9.875 -0.936 9.037 1.00 0.75 H new ATOM 0 HG21 ILE A 258 -8.041 0.977 10.601 1.00 0.87 H new ATOM 0 HG22 ILE A 258 -9.292 2.137 11.106 1.00 0.87 H new ATOM 0 HG23 ILE A 258 -9.610 0.389 11.203 1.00 0.87 H new ATOM 0 HD11 ILE A 258 -9.581 -1.114 6.615 1.00 0.72 H new ATOM 0 HD12 ILE A 258 -10.893 0.024 7.003 1.00 0.72 H new ATOM 0 HD13 ILE A 258 -9.299 0.640 6.507 1.00 0.72 H new ATOM 2224 N GLN A 259 -12.022 0.724 11.381 1.00 0.89 N ATOM 2225 CA GLN A 259 -12.664 -0.195 12.312 1.00 1.10 C ATOM 2226 C GLN A 259 -14.181 -0.148 12.166 1.00 1.22 C ATOM 2227 O GLN A 259 -14.845 -1.185 12.139 1.00 1.35 O ATOM 2228 CB GLN A 259 -12.268 0.143 13.751 1.00 1.21 C ATOM 2229 CG GLN A 259 -12.592 -0.959 14.746 1.00 1.90 C ATOM 2230 CD GLN A 259 -13.597 -0.522 15.794 1.00 2.07 C ATOM 2231 OE1 GLN A 259 -13.436 0.523 16.426 1.00 2.61 O ATOM 2232 NE2 GLN A 259 -14.640 -1.320 15.984 1.00 2.83 N ATOM 0 H GLN A 259 -11.712 1.601 11.800 1.00 0.89 H new ATOM 0 HA GLN A 259 -12.326 -1.204 12.077 1.00 1.10 H new ATOM 0 HB2 GLN A 259 -11.198 0.349 13.786 1.00 1.21 H new ATOM 0 HB3 GLN A 259 -12.779 1.057 14.054 1.00 1.21 H new ATOM 0 HG2 GLN A 259 -12.984 -1.823 14.210 1.00 1.90 H new ATOM 0 HG3 GLN A 259 -11.674 -1.279 15.239 1.00 1.90 H new ATOM 0 HE21 GLN A 259 -14.733 -2.176 15.438 1.00 2.83 H new ATOM 0 HE22 GLN A 259 -15.349 -1.077 16.676 1.00 2.83 H new ATOM 2241 N SER A 260 -14.724 1.061 12.071 1.00 1.24 N ATOM 2242 CA SER A 260 -16.164 1.244 11.931 1.00 1.42 C ATOM 2243 C SER A 260 -16.597 1.056 10.481 1.00 1.45 C ATOM 2244 O SER A 260 -17.567 0.351 10.196 1.00 1.59 O ATOM 2245 CB SER A 260 -16.573 2.635 12.421 1.00 1.64 C ATOM 2246 OG SER A 260 -17.775 2.579 13.169 1.00 2.20 O ATOM 0 H SER A 260 -14.188 1.929 12.088 1.00 1.24 H new ATOM 0 HA SER A 260 -16.662 0.491 12.541 1.00 1.42 H new ATOM 0 HB2 SER A 260 -15.778 3.056 13.036 1.00 1.64 H new ATOM 0 HB3 SER A 260 -16.703 3.301 11.568 1.00 1.64 H new ATOM 0 HG SER A 260 -18.014 3.480 13.472 1.00 2.20 H new