USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 738 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 149 TYR OH : rot -39:sc= -0.0522 USER MOD Set 1.2: A 199 THR OG1 : rot -64:sc= 1.22 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 173:sc= -0.209 (180deg=-0.336) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -168:sc= -1.79 (180deg=-2.44!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 134 MET CE :methyl -125:sc= -0.202 (180deg=-0.559) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0575 USER MOD Single : A 140 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.844 K(o=0.84,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.346 USER MOD Single : A 159 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.45) USER MOD Single : A 160 GLN : amide:sc= -0.816 X(o=-0.82,f=-0.92) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.455 K(o=0.45,f=-3.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 173 ASN : amide:sc=-0.00466 X(o=-0.0047,f=-0.44) USER MOD Single : A 174 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.1!) USER MOD Single : A 177 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.0023) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.478 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 187 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0.0078) USER MOD Single : A 188 THR OG1 : rot 88:sc= 0.904 USER MOD Single : A 190 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -77:sc= 0.217 USER MOD Single : A 192 THR OG1 : rot 98:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.993 K(o=0.99,f=-0.017) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 155:sc= -0.962 (180deg=-1.41) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.051) USER MOD Single : A 213 MET CE :methyl -157:sc= 0 (180deg=-0.362) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.147 USER MOD Single : A 217 GLN : amide:sc= -0.155 K(o=-0.15,f=-4.1!) USER MOD Single : A 218 TYR OH : rot -2:sc= 1.29 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.494 -8.040 -5.533 1.00 0.00 N ATOM 99 CA TYR A 128 10.496 -6.867 -4.663 1.00 0.00 C ATOM 100 C TYR A 128 11.109 -7.213 -3.300 1.00 0.00 C ATOM 101 O TYR A 128 10.927 -8.323 -2.788 1.00 0.00 O ATOM 102 CB TYR A 128 9.040 -6.404 -4.491 1.00 0.00 C ATOM 103 CG TYR A 128 8.356 -5.872 -5.741 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.856 -4.721 -6.382 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.197 -6.495 -6.242 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.177 -4.164 -7.480 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.525 -5.953 -7.354 1.00 0.00 C ATOM 108 CZ TYR A 128 7.004 -4.775 -7.972 1.00 0.00 C ATOM 109 OH TYR A 128 6.345 -4.214 -9.026 1.00 0.00 O ATOM 0 HA TYR A 128 11.096 -6.072 -5.105 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.456 -7.242 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.015 -5.626 -3.728 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.768 -4.263 -6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.822 -7.392 -5.772 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.554 -3.267 -7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.640 -6.439 -7.737 1.00 0.00 H new ATOM 0 HH TYR A 128 5.558 -4.755 -9.245 1.00 0.00 H new ATOM 119 N MET A 129 11.797 -6.250 -2.683 1.00 0.00 N ATOM 120 CA MET A 129 12.502 -6.475 -1.413 1.00 0.00 C ATOM 121 C MET A 129 11.563 -6.306 -0.217 1.00 0.00 C ATOM 122 O MET A 129 11.618 -7.069 0.748 1.00 0.00 O ATOM 123 CB MET A 129 13.668 -5.506 -1.239 1.00 0.00 C ATOM 124 CG MET A 129 14.674 -5.541 -2.395 1.00 0.00 C ATOM 125 SD MET A 129 15.668 -4.041 -2.551 1.00 0.00 S ATOM 126 CE MET A 129 14.346 -2.824 -2.793 1.00 0.00 C ATOM 0 H MET A 129 11.883 -5.300 -3.043 1.00 0.00 H new ATOM 0 HA MET A 129 12.877 -7.498 -1.449 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.276 -4.494 -1.140 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.187 -5.739 -0.309 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.340 -6.393 -2.258 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.134 -5.705 -3.328 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.778 -1.877 -3.118 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.652 -3.186 -3.552 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.812 -2.676 -1.855 1.00 0.00 H new ATOM 136 N LEU A 130 10.684 -5.302 -0.327 1.00 0.00 N ATOM 137 CA LEU A 130 9.744 -4.797 0.658 1.00 0.00 C ATOM 138 C LEU A 130 10.495 -4.118 1.829 1.00 0.00 C ATOM 139 O LEU A 130 11.463 -4.653 2.374 1.00 0.00 O ATOM 140 CB LEU A 130 8.706 -5.905 0.970 1.00 0.00 C ATOM 141 CG LEU A 130 8.736 -6.384 2.419 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.869 -5.467 3.285 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.238 -7.812 2.613 1.00 0.00 C ATOM 0 H LEU A 130 10.614 -4.777 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 130 9.133 -3.973 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.708 -5.531 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.886 -6.755 0.312 1.00 0.00 H new ATOM 0 HG LEU A 130 9.785 -6.357 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.893 -5.813 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.253 -4.448 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.842 -5.486 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.291 -8.076 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.205 -7.887 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.861 -8.496 2.036 1.00 0.00 H new ATOM 155 N GLY A 131 10.083 -2.903 2.201 1.00 0.00 N ATOM 156 CA GLY A 131 10.780 -2.107 3.213 1.00 0.00 C ATOM 157 C GLY A 131 10.275 -2.397 4.622 1.00 0.00 C ATOM 158 O GLY A 131 9.360 -3.207 4.813 1.00 0.00 O ATOM 0 H GLY A 131 9.260 -2.445 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.849 -2.314 3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.649 -1.047 2.993 1.00 0.00 H new ATOM 162 N SER A 132 10.810 -1.706 5.628 1.00 0.00 N ATOM 163 CA SER A 132 10.119 -1.519 6.894 1.00 0.00 C ATOM 164 C SER A 132 8.723 -0.954 6.635 1.00 0.00 C ATOM 165 O SER A 132 8.483 -0.309 5.607 1.00 0.00 O ATOM 166 CB SER A 132 10.941 -0.598 7.803 1.00 0.00 C ATOM 167 OG SER A 132 11.607 0.423 7.079 1.00 0.00 O ATOM 0 H SER A 132 11.729 -1.265 5.585 1.00 0.00 H new ATOM 0 HA SER A 132 10.008 -2.477 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.284 -0.144 8.545 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.675 -1.191 8.348 1.00 0.00 H new ATOM 0 HG SER A 132 12.116 0.985 7.700 1.00 0.00 H new ATOM 173 N ALA A 133 7.819 -1.204 7.574 1.00 0.00 N ATOM 174 CA ALA A 133 6.442 -0.756 7.569 1.00 0.00 C ATOM 175 C ALA A 133 6.447 0.783 7.695 1.00 0.00 C ATOM 176 O ALA A 133 7.504 1.405 7.877 1.00 0.00 O ATOM 177 CB ALA A 133 5.766 -1.359 8.798 1.00 0.00 C ATOM 0 H ALA A 133 8.044 -1.755 8.402 1.00 0.00 H new ATOM 0 HA ALA A 133 5.920 -1.055 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.723 -1.044 8.831 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.815 -2.447 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.277 -1.017 9.698 1.00 0.00 H new ATOM 183 N MET A 134 5.281 1.418 7.737 1.00 0.00 N ATOM 184 CA MET A 134 5.102 2.787 8.193 1.00 0.00 C ATOM 185 C MET A 134 3.826 2.875 9.015 1.00 0.00 C ATOM 186 O MET A 134 3.253 1.846 9.380 1.00 0.00 O ATOM 187 CB MET A 134 5.175 3.763 7.015 1.00 0.00 C ATOM 188 CG MET A 134 4.170 3.512 5.883 1.00 0.00 C ATOM 189 SD MET A 134 4.588 4.442 4.389 1.00 0.00 S ATOM 190 CE MET A 134 5.979 3.419 3.833 1.00 0.00 C ATOM 0 H MET A 134 4.408 0.978 7.445 1.00 0.00 H new ATOM 0 HA MET A 134 5.916 3.087 8.853 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.023 4.774 7.394 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.181 3.727 6.598 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.143 2.447 5.652 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.171 3.791 6.217 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.861 4.045 3.701 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.187 2.651 4.578 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.726 2.945 2.885 1.00 0.00 H new ATOM 200 N SER A 135 3.399 4.076 9.392 1.00 0.00 N ATOM 201 CA SER A 135 2.049 4.280 9.854 1.00 0.00 C ATOM 202 C SER A 135 1.151 4.402 8.632 1.00 0.00 C ATOM 203 O SER A 135 1.555 4.969 7.612 1.00 0.00 O ATOM 204 CB SER A 135 1.984 5.525 10.732 1.00 0.00 C ATOM 205 OG SER A 135 2.926 6.526 10.391 1.00 0.00 O ATOM 0 H SER A 135 3.976 4.917 9.383 1.00 0.00 H new ATOM 0 HA SER A 135 1.712 3.441 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.982 5.949 10.669 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.141 5.232 11.770 1.00 0.00 H new ATOM 0 HG SER A 135 2.823 7.291 10.994 1.00 0.00 H new ATOM 211 N ARG A 136 -0.092 3.942 8.757 1.00 0.00 N ATOM 212 CA ARG A 136 -1.113 4.184 7.735 1.00 0.00 C ATOM 213 C ARG A 136 -1.179 5.691 7.483 1.00 0.00 C ATOM 214 O ARG A 136 -1.094 6.451 8.445 1.00 0.00 O ATOM 215 CB ARG A 136 -2.444 3.566 8.175 1.00 0.00 C ATOM 216 CG ARG A 136 -2.320 2.040 8.343 1.00 0.00 C ATOM 217 CD ARG A 136 -3.503 1.428 9.090 1.00 0.00 C ATOM 218 NE ARG A 136 -3.510 1.731 10.538 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.355 0.841 11.529 1.00 0.00 C ATOM 220 NH1 ARG A 136 -2.806 -0.347 11.290 1.00 0.00 N ATOM 221 NH2 ARG A 136 -3.736 1.128 12.769 1.00 0.00 N ATOM 0 H ARG A 136 -0.419 3.399 9.556 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.865 3.703 6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.762 4.014 9.116 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.214 3.792 7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.238 1.576 7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.400 1.812 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.430 1.792 8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.488 0.347 8.954 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.645 2.706 10.807 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.499 -0.587 10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.692 -1.018 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.153 2.035 12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.612 0.441 13.513 1.00 0.00 H new ATOM 235 N PRO A 137 -1.330 6.149 6.229 1.00 0.00 N ATOM 236 CA PRO A 137 -1.214 7.560 5.871 1.00 0.00 C ATOM 237 C PRO A 137 -2.350 8.430 6.403 1.00 0.00 C ATOM 238 O PRO A 137 -2.293 9.648 6.242 1.00 0.00 O ATOM 239 CB PRO A 137 -1.111 7.601 4.342 1.00 0.00 C ATOM 240 CG PRO A 137 -1.770 6.306 3.895 1.00 0.00 C ATOM 241 CD PRO A 137 -1.465 5.340 5.034 1.00 0.00 C ATOM 0 HA PRO A 137 -0.331 7.991 6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.622 8.472 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.073 7.655 4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.843 6.431 3.751 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.360 5.953 2.949 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.265 4.609 5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.549 4.783 4.836 1.00 0.00 H new ATOM 249 N ILE A 138 -3.331 7.830 7.090 1.00 0.00 N ATOM 250 CA ILE A 138 -4.471 8.531 7.687 1.00 0.00 C ATOM 251 C ILE A 138 -5.120 9.439 6.626 1.00 0.00 C ATOM 252 O ILE A 138 -5.002 10.664 6.625 1.00 0.00 O ATOM 253 CB ILE A 138 -4.005 9.208 9.000 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.603 8.133 10.043 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.058 10.155 9.602 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.753 7.514 10.846 1.00 0.00 C ATOM 0 H ILE A 138 -3.353 6.823 7.248 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.275 7.861 7.991 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.141 9.821 8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.075 7.332 9.525 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.897 8.580 10.743 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.669 10.596 10.520 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.287 10.946 8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.966 9.595 9.826 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.355 6.777 11.543 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.271 8.296 11.401 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.452 7.029 10.165 1.00 0.00 H new ATOM 268 N ILE A 139 -5.801 8.794 5.684 1.00 0.00 N ATOM 269 CA ILE A 139 -6.548 9.479 4.631 1.00 0.00 C ATOM 270 C ILE A 139 -7.849 9.938 5.314 1.00 0.00 C ATOM 271 O ILE A 139 -8.316 9.296 6.269 1.00 0.00 O ATOM 272 CB ILE A 139 -6.727 8.556 3.377 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.364 7.889 3.055 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.206 9.343 2.137 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.275 7.110 1.744 1.00 0.00 C ATOM 0 H ILE A 139 -5.851 7.777 5.628 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.036 10.347 4.215 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.488 7.811 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.600 8.666 3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.115 7.211 3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.316 8.661 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.166 9.812 2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.474 10.112 1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.274 6.693 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.006 6.301 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.482 7.779 0.909 1.00 0.00 H new ATOM 287 N HIS A 140 -8.434 11.050 4.868 1.00 0.00 N ATOM 288 CA HIS A 140 -9.777 11.456 5.258 1.00 0.00 C ATOM 289 C HIS A 140 -10.486 12.022 4.028 1.00 0.00 C ATOM 290 O HIS A 140 -10.370 13.220 3.757 1.00 0.00 O ATOM 291 CB HIS A 140 -9.766 12.476 6.413 1.00 0.00 C ATOM 292 CG HIS A 140 -9.443 11.921 7.782 1.00 0.00 C ATOM 293 ND1 HIS A 140 -10.347 11.505 8.743 1.00 0.00 N ATOM 294 CD2 HIS A 140 -8.190 11.848 8.333 1.00 0.00 C ATOM 295 CE1 HIS A 140 -9.653 11.228 9.858 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.329 11.381 9.649 1.00 0.00 N ATOM 0 H HIS A 140 -7.983 11.697 4.221 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.315 10.585 5.632 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.040 13.254 6.177 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.744 12.955 6.458 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.357 11.424 8.626 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.262 12.104 7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.095 10.924 10.795 1.00 0.00 H new ATOM 304 N PHE A 141 -11.274 11.190 3.335 1.00 0.00 N ATOM 305 CA PHE A 141 -12.177 11.605 2.250 1.00 0.00 C ATOM 306 C PHE A 141 -13.095 12.759 2.696 1.00 0.00 C ATOM 307 O PHE A 141 -13.539 13.576 1.884 1.00 0.00 O ATOM 308 CB PHE A 141 -13.023 10.404 1.769 1.00 0.00 C ATOM 309 CG PHE A 141 -12.208 9.251 1.194 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.691 9.320 -0.113 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.868 8.152 2.005 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.733 8.380 -0.545 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.853 7.262 1.599 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.256 7.396 0.340 1.00 0.00 C ATOM 0 H PHE A 141 -11.303 10.187 3.516 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.565 11.963 1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.614 10.033 2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.726 10.750 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.029 10.094 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.385 7.990 2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.364 8.416 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.534 6.472 2.263 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.439 6.752 0.051 1.00 0.00 H new ATOM 324 N GLY A 142 -13.374 12.849 4.000 1.00 0.00 N ATOM 325 CA GLY A 142 -14.172 13.916 4.594 1.00 0.00 C ATOM 326 C GLY A 142 -15.654 13.673 4.340 1.00 0.00 C ATOM 327 O GLY A 142 -16.403 14.614 4.085 1.00 0.00 O ATOM 0 H GLY A 142 -13.043 12.167 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.984 13.966 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.877 14.877 4.173 1.00 0.00 H new ATOM 331 N SER A 143 -16.057 12.406 4.343 1.00 0.00 N ATOM 332 CA SER A 143 -17.417 11.904 4.238 1.00 0.00 C ATOM 333 C SER A 143 -17.583 10.975 5.417 1.00 0.00 C ATOM 334 O SER A 143 -16.696 10.163 5.643 1.00 0.00 O ATOM 335 CB SER A 143 -17.661 11.211 2.893 1.00 0.00 C ATOM 336 OG SER A 143 -16.543 11.271 2.011 1.00 0.00 O ATOM 0 H SER A 143 -15.383 11.645 4.426 1.00 0.00 H new ATOM 0 HA SER A 143 -18.156 12.705 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.916 10.167 3.073 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.522 11.671 2.407 1.00 0.00 H new ATOM 0 HG SER A 143 -16.762 10.811 1.174 1.00 0.00 H new ATOM 342 N ASP A 144 -18.678 11.085 6.163 1.00 0.00 N ATOM 343 CA ASP A 144 -18.857 10.351 7.417 1.00 0.00 C ATOM 344 C ASP A 144 -18.851 8.863 7.111 1.00 0.00 C ATOM 345 O ASP A 144 -18.258 8.058 7.835 1.00 0.00 O ATOM 346 CB ASP A 144 -20.211 10.657 8.059 1.00 0.00 C ATOM 347 CG ASP A 144 -20.388 12.046 8.658 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.434 12.853 8.689 1.00 0.00 O ATOM 349 OD2 ASP A 144 -21.534 12.301 9.098 1.00 0.00 O ATOM 0 H ASP A 144 -19.467 11.684 5.918 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.054 10.645 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.985 10.511 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.388 9.923 8.845 1.00 0.00 H new ATOM 354 N TYR A 145 -19.526 8.502 6.015 1.00 0.00 N ATOM 355 CA TYR A 145 -19.588 7.149 5.500 1.00 0.00 C ATOM 356 C TYR A 145 -18.177 6.651 5.224 1.00 0.00 C ATOM 357 O TYR A 145 -17.860 5.512 5.546 1.00 0.00 O ATOM 358 CB TYR A 145 -20.452 7.140 4.232 1.00 0.00 C ATOM 359 CG TYR A 145 -21.113 5.817 3.901 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.351 4.702 3.506 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.515 5.714 3.967 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.991 3.481 3.230 1.00 0.00 C ATOM 363 CE2 TYR A 145 -23.161 4.504 3.661 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.394 3.375 3.310 1.00 0.00 C ATOM 365 OH TYR A 145 -22.998 2.175 3.098 1.00 0.00 O ATOM 0 H TYR A 145 -20.056 9.168 5.453 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.043 6.478 6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.229 7.898 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.830 7.436 3.388 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.278 4.784 3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.101 6.574 4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.403 2.618 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.239 4.440 3.695 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.968 2.276 3.192 1.00 0.00 H new ATOM 375 N GLU A 146 -17.315 7.506 4.670 1.00 0.00 N ATOM 376 CA GLU A 146 -15.985 7.102 4.242 1.00 0.00 C ATOM 377 C GLU A 146 -14.947 7.304 5.349 1.00 0.00 C ATOM 378 O GLU A 146 -13.797 6.899 5.207 1.00 0.00 O ATOM 379 CB GLU A 146 -15.663 7.865 2.951 1.00 0.00 C ATOM 380 CG GLU A 146 -16.637 7.373 1.873 1.00 0.00 C ATOM 381 CD GLU A 146 -16.395 7.937 0.474 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.302 7.756 -0.107 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.354 8.561 -0.055 1.00 0.00 O ATOM 0 H GLU A 146 -17.523 8.491 4.508 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.954 6.032 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.769 8.939 3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.632 7.687 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.581 6.286 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.652 7.627 2.179 1.00 0.00 H new ATOM 390 N ASP A 147 -15.348 7.888 6.473 1.00 0.00 N ATOM 391 CA ASP A 147 -14.519 8.225 7.616 1.00 0.00 C ATOM 392 C ASP A 147 -14.647 7.064 8.573 1.00 0.00 C ATOM 393 O ASP A 147 -13.690 6.309 8.694 1.00 0.00 O ATOM 394 CB ASP A 147 -14.890 9.584 8.215 1.00 0.00 C ATOM 395 CG ASP A 147 -14.048 9.916 9.449 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.957 10.520 9.314 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.528 9.641 10.573 1.00 0.00 O ATOM 0 H ASP A 147 -16.322 8.154 6.615 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.473 8.357 7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.753 10.361 7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.946 9.585 8.486 1.00 0.00 H new ATOM 402 N ARG A 148 -15.852 6.795 9.095 1.00 0.00 N ATOM 403 CA ARG A 148 -16.131 5.633 9.948 1.00 0.00 C ATOM 404 C ARG A 148 -15.584 4.342 9.349 1.00 0.00 C ATOM 405 O ARG A 148 -15.062 3.501 10.082 1.00 0.00 O ATOM 406 CB ARG A 148 -17.651 5.454 10.097 1.00 0.00 C ATOM 407 CG ARG A 148 -18.314 6.321 11.169 1.00 0.00 C ATOM 408 CD ARG A 148 -18.026 5.766 12.563 1.00 0.00 C ATOM 409 NE ARG A 148 -18.950 6.290 13.587 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.648 6.390 14.887 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.438 6.073 15.325 1.00 0.00 N ATOM 412 NH2 ARG A 148 -19.544 6.828 15.766 1.00 0.00 N ATOM 0 H ARG A 148 -16.669 7.385 8.935 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.650 5.821 10.908 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.121 5.671 9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.856 4.408 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.946 7.344 11.096 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.390 6.357 11.001 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.097 4.679 12.538 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.002 6.013 12.843 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.876 6.595 13.286 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.727 5.749 14.669 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.218 6.153 16.318 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.478 7.094 15.453 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.298 6.898 16.753 1.00 0.00 H new ATOM 426 N TYR A 149 -15.755 4.183 8.037 1.00 0.00 N ATOM 427 CA TYR A 149 -15.582 2.908 7.351 1.00 0.00 C ATOM 428 C TYR A 149 -14.105 2.588 7.268 1.00 0.00 C ATOM 429 O TYR A 149 -13.674 1.489 7.627 1.00 0.00 O ATOM 430 CB TYR A 149 -16.166 2.987 5.941 1.00 0.00 C ATOM 431 CG TYR A 149 -15.942 1.750 5.101 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.648 0.563 5.384 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.064 1.808 4.002 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.536 -0.540 4.519 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.988 0.727 3.113 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.751 -0.432 3.353 1.00 0.00 C ATOM 437 OH TYR A 149 -15.790 -1.396 2.409 1.00 0.00 O ATOM 0 H TYR A 149 -16.021 4.947 7.415 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.102 2.126 7.905 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.238 3.172 6.015 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.729 3.844 5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.273 0.501 6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.451 2.683 3.844 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.048 -1.463 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.346 0.783 2.246 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.840 -2.274 2.840 1.00 0.00 H new ATOM 447 N TYR A 150 -13.343 3.575 6.793 1.00 0.00 N ATOM 448 CA TYR A 150 -11.903 3.536 6.800 1.00 0.00 C ATOM 449 C TYR A 150 -11.432 3.329 8.237 1.00 0.00 C ATOM 450 O TYR A 150 -10.703 2.382 8.496 1.00 0.00 O ATOM 451 CB TYR A 150 -11.363 4.844 6.220 1.00 0.00 C ATOM 452 CG TYR A 150 -9.869 4.961 6.382 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.008 4.236 5.542 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.344 5.723 7.438 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.620 4.296 5.745 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.964 5.757 7.667 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.088 5.057 6.810 1.00 0.00 C ATOM 458 OH TYR A 150 -5.744 5.098 7.031 1.00 0.00 O ATOM 0 H TYR A 150 -13.727 4.430 6.390 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.531 2.715 6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.618 4.904 5.162 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.848 5.686 6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.413 3.634 4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.009 6.286 8.077 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.956 3.758 5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.569 6.319 8.500 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.557 5.671 7.804 1.00 0.00 H new ATOM 468 N ARG A 151 -11.872 4.186 9.166 1.00 0.00 N ATOM 469 CA ARG A 151 -11.384 4.256 10.551 1.00 0.00 C ATOM 470 C ARG A 151 -11.458 2.910 11.266 1.00 0.00 C ATOM 471 O ARG A 151 -10.548 2.579 12.028 1.00 0.00 O ATOM 472 CB ARG A 151 -12.179 5.341 11.299 1.00 0.00 C ATOM 473 CG ARG A 151 -11.772 6.751 10.846 1.00 0.00 C ATOM 474 CD ARG A 151 -10.699 7.394 11.723 1.00 0.00 C ATOM 475 NE ARG A 151 -11.333 8.166 12.800 1.00 0.00 N ATOM 476 CZ ARG A 151 -10.750 8.959 13.702 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.427 9.063 13.798 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.512 9.664 14.518 1.00 0.00 N ATOM 0 H ARG A 151 -12.601 4.872 8.970 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.327 4.521 10.536 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.245 5.196 11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.013 5.240 12.372 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.408 6.702 9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.655 7.390 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.053 6.625 12.146 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.066 8.045 11.120 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.348 8.086 12.867 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.827 8.527 13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.013 9.678 14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.528 9.597 14.453 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.085 10.275 15.214 1.00 0.00 H new ATOM 492 N GLU A 152 -12.507 2.132 11.012 1.00 0.00 N ATOM 493 CA GLU A 152 -12.596 0.759 11.484 1.00 0.00 C ATOM 494 C GLU A 152 -11.663 -0.184 10.738 1.00 0.00 C ATOM 495 O GLU A 152 -10.850 -0.861 11.369 1.00 0.00 O ATOM 496 CB GLU A 152 -14.037 0.285 11.352 1.00 0.00 C ATOM 497 CG GLU A 152 -14.811 0.881 12.528 1.00 0.00 C ATOM 498 CD GLU A 152 -14.707 0.034 13.806 1.00 0.00 C ATOM 499 OE1 GLU A 152 -13.675 -0.641 14.030 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.637 0.125 14.639 1.00 0.00 O ATOM 0 H GLU A 152 -13.317 2.438 10.473 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.281 0.744 12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.465 0.610 10.404 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.088 -0.804 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.436 1.884 12.732 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.860 0.983 12.251 1.00 0.00 H new ATOM 507 N ASN A 153 -11.802 -0.284 9.414 1.00 0.00 N ATOM 508 CA ASN A 153 -11.100 -1.305 8.636 1.00 0.00 C ATOM 509 C ASN A 153 -9.590 -1.120 8.704 1.00 0.00 C ATOM 510 O ASN A 153 -8.836 -2.090 8.669 1.00 0.00 O ATOM 511 CB ASN A 153 -11.534 -1.262 7.170 1.00 0.00 C ATOM 512 CG ASN A 153 -12.833 -2.002 6.943 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.834 -3.221 6.818 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.961 -1.309 6.945 1.00 0.00 N ATOM 0 H ASN A 153 -12.396 0.331 8.858 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.360 -2.270 9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.648 -0.225 6.856 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.754 -1.700 6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.855 -1.789 6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.936 -0.295 7.050 1.00 0.00 H new ATOM 521 N MET A 154 -9.126 0.121 8.824 1.00 0.00 N ATOM 522 CA MET A 154 -7.722 0.451 8.839 1.00 0.00 C ATOM 523 C MET A 154 -7.003 -0.121 10.065 1.00 0.00 C ATOM 524 O MET A 154 -5.796 -0.344 10.001 1.00 0.00 O ATOM 525 CB MET A 154 -7.560 1.961 8.647 1.00 0.00 C ATOM 526 CG MET A 154 -8.073 2.752 9.849 1.00 0.00 C ATOM 527 SD MET A 154 -6.876 2.981 11.169 1.00 0.00 S ATOM 528 CE MET A 154 -5.929 4.296 10.401 1.00 0.00 C ATOM 0 H MET A 154 -9.735 0.934 8.915 1.00 0.00 H new ATOM 0 HA MET A 154 -7.220 -0.033 8.002 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.508 2.194 8.483 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.099 2.272 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.406 3.732 9.506 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.947 2.243 10.255 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.197 4.680 11.112 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.413 3.908 9.523 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.600 5.100 10.101 1.00 0.00 H new ATOM 538 N HIS A 155 -7.731 -0.488 11.126 1.00 0.00 N ATOM 539 CA HIS A 155 -7.199 -1.230 12.267 1.00 0.00 C ATOM 540 C HIS A 155 -6.565 -2.569 11.828 1.00 0.00 C ATOM 541 O HIS A 155 -5.719 -3.128 12.535 1.00 0.00 O ATOM 542 CB HIS A 155 -8.348 -1.431 13.268 1.00 0.00 C ATOM 543 CG HIS A 155 -7.918 -1.640 14.695 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.447 -2.811 15.243 1.00 0.00 N ATOM 545 CD2 HIS A 155 -8.016 -0.714 15.698 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.240 -2.590 16.552 1.00 0.00 C ATOM 547 NE2 HIS A 155 -7.588 -1.330 16.882 1.00 0.00 N ATOM 0 H HIS A 155 -8.724 -0.272 11.214 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.394 -0.668 12.742 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.003 -0.561 13.225 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.939 -2.291 12.952 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.360 0.305 15.596 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.849 -3.321 17.244 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.548 -0.908 17.810 1.00 0.00 H new ATOM 555 N ARG A 156 -6.918 -3.062 10.634 1.00 0.00 N ATOM 556 CA ARG A 156 -6.432 -4.277 9.994 1.00 0.00 C ATOM 557 C ARG A 156 -6.058 -4.014 8.525 1.00 0.00 C ATOM 558 O ARG A 156 -6.234 -4.903 7.692 1.00 0.00 O ATOM 559 CB ARG A 156 -7.466 -5.406 10.217 1.00 0.00 C ATOM 560 CG ARG A 156 -8.924 -5.108 9.803 1.00 0.00 C ATOM 561 CD ARG A 156 -9.936 -6.046 10.476 1.00 0.00 C ATOM 562 NE ARG A 156 -9.764 -7.454 10.097 1.00 0.00 N ATOM 563 CZ ARG A 156 -10.312 -8.502 10.724 1.00 0.00 C ATOM 564 NH1 ARG A 156 -11.104 -8.355 11.782 1.00 0.00 N ATOM 565 NH2 ARG A 156 -10.053 -9.715 10.273 1.00 0.00 N ATOM 0 H ARG A 156 -7.603 -2.580 10.052 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.501 -4.615 10.450 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.131 -6.287 9.669 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.460 -5.668 11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.166 -4.076 10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.015 -5.198 8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.842 -5.954 11.558 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.945 -5.727 10.215 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.177 -7.650 9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.310 -7.422 12.139 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.505 -9.175 12.236 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.446 -9.839 9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.460 -10.528 10.735 1.00 0.00 H new ATOM 579 N TYR A 157 -5.570 -2.811 8.187 1.00 0.00 N ATOM 580 CA TYR A 157 -5.026 -2.445 6.864 1.00 0.00 C ATOM 581 C TYR A 157 -3.548 -2.828 6.713 1.00 0.00 C ATOM 582 O TYR A 157 -2.951 -3.272 7.703 1.00 0.00 O ATOM 583 CB TYR A 157 -5.222 -0.935 6.629 1.00 0.00 C ATOM 584 CG TYR A 157 -6.396 -0.595 5.726 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.550 -1.406 5.716 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.341 0.547 4.903 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.632 -1.086 4.890 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.433 0.879 4.080 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.585 0.063 4.084 1.00 0.00 C ATOM 590 OH TYR A 157 -9.653 0.385 3.320 1.00 0.00 O ATOM 0 H TYR A 157 -5.541 -2.036 8.849 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.573 -3.010 6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.364 -0.444 7.592 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.311 -0.525 6.193 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.598 -2.279 6.350 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.458 1.169 4.904 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.504 -1.723 4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.390 1.754 3.448 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.473 0.068 3.754 1.00 0.00 H new ATOM 600 N PRO A 158 -2.944 -2.676 5.508 1.00 0.00 N ATOM 601 CA PRO A 158 -1.532 -2.970 5.353 1.00 0.00 C ATOM 602 C PRO A 158 -0.712 -1.973 6.154 1.00 0.00 C ATOM 603 O PRO A 158 -1.135 -0.841 6.403 1.00 0.00 O ATOM 604 CB PRO A 158 -1.207 -2.891 3.860 1.00 0.00 C ATOM 605 CG PRO A 158 -2.318 -2.028 3.273 1.00 0.00 C ATOM 606 CD PRO A 158 -3.498 -2.196 4.236 1.00 0.00 C ATOM 0 HA PRO A 158 -1.290 -3.965 5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.227 -2.446 3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.191 -3.881 3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.012 -0.984 3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.580 -2.353 2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.021 -1.250 4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.223 -2.906 3.838 1.00 0.00 H new ATOM 614 N ASN A 159 0.498 -2.403 6.493 1.00 0.00 N ATOM 615 CA ASN A 159 1.480 -1.585 7.189 1.00 0.00 C ATOM 616 C ASN A 159 2.773 -1.483 6.376 1.00 0.00 C ATOM 617 O ASN A 159 3.551 -0.551 6.555 1.00 0.00 O ATOM 618 CB ASN A 159 1.720 -2.186 8.589 1.00 0.00 C ATOM 619 CG ASN A 159 1.823 -1.105 9.653 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.995 -0.199 9.704 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.779 -1.199 10.559 1.00 0.00 N ATOM 0 H ASN A 159 0.828 -3.346 6.288 1.00 0.00 H new ATOM 0 HA ASN A 159 1.106 -0.568 7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.905 -2.866 8.838 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.636 -2.776 8.580 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.836 -0.514 11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.460 -1.956 10.505 1.00 0.00 H new ATOM 628 N GLN A 160 2.997 -2.412 5.443 1.00 0.00 N ATOM 629 CA GLN A 160 4.199 -2.543 4.626 1.00 0.00 C ATOM 630 C GLN A 160 3.798 -2.563 3.152 1.00 0.00 C ATOM 631 O GLN A 160 2.628 -2.802 2.827 1.00 0.00 O ATOM 632 CB GLN A 160 4.934 -3.838 4.987 1.00 0.00 C ATOM 633 CG GLN A 160 5.947 -3.811 6.129 1.00 0.00 C ATOM 634 CD GLN A 160 6.422 -5.217 6.496 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.647 -6.167 6.532 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.706 -5.403 6.739 1.00 0.00 N ATOM 0 H GLN A 160 2.305 -3.130 5.228 1.00 0.00 H new ATOM 0 HA GLN A 160 4.864 -1.700 4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.182 -4.589 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.453 -4.184 4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.803 -3.201 5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.498 -3.339 7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.350 -4.613 6.709 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.054 -6.337 6.957 1.00 0.00 H new ATOM 645 N VAL A 161 4.778 -2.358 2.277 1.00 0.00 N ATOM 646 CA VAL A 161 4.655 -2.325 0.832 1.00 0.00 C ATOM 647 C VAL A 161 5.890 -2.954 0.187 1.00 0.00 C ATOM 648 O VAL A 161 6.877 -3.254 0.862 1.00 0.00 O ATOM 649 CB VAL A 161 4.467 -0.888 0.330 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.243 -0.231 0.975 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.698 -0.007 0.595 1.00 0.00 C ATOM 0 H VAL A 161 5.738 -2.201 2.583 1.00 0.00 H new ATOM 0 HA VAL A 161 3.773 -2.900 0.549 1.00 0.00 H new ATOM 0 HB VAL A 161 4.321 -0.964 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.136 0.787 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.350 -0.805 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.371 -0.207 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.512 1.000 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.892 0.035 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.564 -0.430 0.086 1.00 0.00 H new ATOM 661 N TYR A 162 5.834 -3.141 -1.131 1.00 0.00 N ATOM 662 CA TYR A 162 6.748 -3.963 -1.899 1.00 0.00 C ATOM 663 C TYR A 162 7.210 -3.119 -3.082 1.00 0.00 C ATOM 664 O TYR A 162 6.389 -2.605 -3.840 1.00 0.00 O ATOM 665 CB TYR A 162 6.030 -5.252 -2.315 1.00 0.00 C ATOM 666 CG TYR A 162 5.656 -6.170 -1.151 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.671 -5.813 -0.206 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.336 -7.388 -0.982 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.472 -6.596 0.946 1.00 0.00 C ATOM 670 CE2 TYR A 162 6.029 -8.250 0.086 1.00 0.00 C ATOM 671 CZ TYR A 162 5.113 -7.844 1.079 1.00 0.00 C ATOM 672 OH TYR A 162 4.808 -8.673 2.116 1.00 0.00 O ATOM 0 H TYR A 162 5.118 -2.702 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 162 7.625 -4.271 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.124 -4.989 -2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.669 -5.803 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.066 -4.933 -0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.108 -7.667 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.824 -6.239 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.494 -9.223 0.146 1.00 0.00 H new ATOM 0 HH TYR A 162 5.344 -9.491 2.050 1.00 0.00 H new ATOM 682 N TYR A 163 8.522 -2.918 -3.181 1.00 0.00 N ATOM 683 CA TYR A 163 9.163 -1.943 -4.062 1.00 0.00 C ATOM 684 C TYR A 163 10.601 -2.361 -4.424 1.00 0.00 C ATOM 685 O TYR A 163 11.058 -3.428 -3.988 1.00 0.00 O ATOM 686 CB TYR A 163 9.095 -0.541 -3.429 1.00 0.00 C ATOM 687 CG TYR A 163 10.156 -0.203 -2.402 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.349 -1.009 -1.264 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.951 0.941 -2.590 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.398 -0.728 -0.375 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.982 1.241 -1.691 1.00 0.00 C ATOM 692 CZ TYR A 163 12.247 0.376 -0.611 1.00 0.00 C ATOM 693 OH TYR A 163 13.306 0.616 0.207 1.00 0.00 O ATOM 0 H TYR A 163 9.194 -3.450 -2.629 1.00 0.00 H new ATOM 0 HA TYR A 163 8.617 -1.910 -5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.150 0.196 -4.230 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.118 -0.428 -2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.690 -1.843 -1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.766 1.592 -3.432 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.556 -1.356 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.573 2.135 -1.825 1.00 0.00 H new ATOM 0 HH TYR A 163 13.783 1.415 -0.101 1.00 0.00 H new ATOM 703 N ARG A 164 11.269 -1.556 -5.264 1.00 0.00 N ATOM 704 CA ARG A 164 12.554 -1.826 -5.920 1.00 0.00 C ATOM 705 C ARG A 164 13.657 -0.958 -5.292 1.00 0.00 C ATOM 706 O ARG A 164 13.329 -0.033 -4.544 1.00 0.00 O ATOM 707 CB ARG A 164 12.507 -1.429 -7.414 1.00 0.00 C ATOM 708 CG ARG A 164 11.297 -1.874 -8.239 1.00 0.00 C ATOM 709 CD ARG A 164 10.276 -0.743 -8.440 1.00 0.00 C ATOM 710 NE ARG A 164 9.953 -0.480 -9.855 1.00 0.00 N ATOM 711 CZ ARG A 164 9.587 -1.316 -10.838 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.468 -2.629 -10.651 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.337 -0.827 -12.045 1.00 0.00 N ATOM 0 H ARG A 164 10.900 -0.640 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 164 12.754 -2.891 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.570 -0.342 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.402 -1.826 -7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.636 -2.231 -9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.811 -2.714 -7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.359 -0.995 -7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.665 0.170 -7.990 1.00 0.00 H new ATOM 0 HE ARG A 164 10.019 0.500 -10.132 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.658 -3.033 -9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.187 -3.231 -11.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.424 0.175 -12.218 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.058 -1.452 -12.801 1.00 0.00 H new ATOM 727 N PRO A 165 14.948 -1.163 -5.619 1.00 0.00 N ATOM 728 CA PRO A 165 15.973 -0.134 -5.425 1.00 0.00 C ATOM 729 C PRO A 165 15.664 1.115 -6.256 1.00 0.00 C ATOM 730 O PRO A 165 14.813 1.079 -7.137 1.00 0.00 O ATOM 731 CB PRO A 165 17.276 -0.773 -5.920 1.00 0.00 C ATOM 732 CG PRO A 165 16.818 -1.872 -6.872 1.00 0.00 C ATOM 733 CD PRO A 165 15.535 -2.356 -6.207 1.00 0.00 C ATOM 0 HA PRO A 165 16.027 0.183 -4.383 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.908 -0.045 -6.428 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.859 -1.180 -5.094 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.638 -1.491 -7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.557 -2.669 -6.961 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.861 -2.812 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.743 -3.110 -5.448 1.00 0.00 H new ATOM 741 N CYS A 166 16.445 2.181 -6.078 1.00 0.00 N ATOM 742 CA CYS A 166 16.344 3.467 -6.779 1.00 0.00 C ATOM 743 C CYS A 166 16.860 3.418 -8.230 1.00 0.00 C ATOM 744 O CYS A 166 17.288 4.429 -8.795 1.00 0.00 O ATOM 745 CB CYS A 166 17.137 4.491 -5.958 1.00 0.00 C ATOM 746 SG CYS A 166 16.512 4.775 -4.275 1.00 0.00 S ATOM 0 H CYS A 166 17.209 2.172 -5.403 1.00 0.00 H new ATOM 0 HA CYS A 166 15.292 3.741 -6.860 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.173 4.159 -5.893 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.139 5.440 -6.494 1.00 0.00 H new ATOM 751 N ASP A 167 16.878 2.230 -8.820 1.00 0.00 N ATOM 752 CA ASP A 167 17.658 1.822 -9.984 1.00 0.00 C ATOM 753 C ASP A 167 16.725 1.316 -11.084 1.00 0.00 C ATOM 754 O ASP A 167 16.866 0.218 -11.628 1.00 0.00 O ATOM 755 CB ASP A 167 18.655 0.776 -9.475 1.00 0.00 C ATOM 756 CG ASP A 167 19.664 0.349 -10.526 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.596 1.139 -10.814 1.00 0.00 O ATOM 758 OD2 ASP A 167 19.661 -0.844 -10.906 1.00 0.00 O ATOM 0 H ASP A 167 16.302 1.465 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 167 18.210 2.642 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.187 1.180 -8.613 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.107 -0.101 -9.130 1.00 0.00 H new ATOM 763 N GLU A 168 15.673 2.090 -11.343 1.00 0.00 N ATOM 764 CA GLU A 168 14.410 1.572 -11.829 1.00 0.00 C ATOM 765 C GLU A 168 13.655 2.549 -12.741 1.00 0.00 C ATOM 766 O GLU A 168 12.436 2.600 -12.662 1.00 0.00 O ATOM 767 CB GLU A 168 13.584 1.167 -10.610 1.00 0.00 C ATOM 768 CG GLU A 168 13.269 2.388 -9.746 1.00 0.00 C ATOM 769 CD GLU A 168 11.913 2.266 -9.071 1.00 0.00 C ATOM 770 OE1 GLU A 168 10.899 2.146 -9.808 1.00 0.00 O ATOM 771 OE2 GLU A 168 11.846 2.350 -7.827 1.00 0.00 O ATOM 0 H GLU A 168 15.680 3.102 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 168 14.601 0.709 -12.468 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.657 0.694 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.130 0.429 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.043 2.507 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 168 13.288 3.286 -10.364 1.00 0.00 H new ATOM 778 N TYR A 169 14.331 3.377 -13.545 1.00 0.00 N ATOM 779 CA TYR A 169 13.677 4.421 -14.356 1.00 0.00 C ATOM 780 C TYR A 169 12.700 3.831 -15.404 1.00 0.00 C ATOM 781 O TYR A 169 13.021 3.751 -16.595 1.00 0.00 O ATOM 782 CB TYR A 169 14.695 5.329 -15.070 1.00 0.00 C ATOM 783 CG TYR A 169 15.611 6.261 -14.290 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.909 6.099 -12.920 1.00 0.00 C ATOM 785 CD2 TYR A 169 16.221 7.308 -15.007 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.841 6.947 -12.294 1.00 0.00 C ATOM 787 CE2 TYR A 169 17.138 8.168 -14.384 1.00 0.00 C ATOM 788 CZ TYR A 169 17.472 7.973 -13.028 1.00 0.00 C ATOM 789 OH TYR A 169 18.450 8.720 -12.453 1.00 0.00 O ATOM 0 H TYR A 169 15.345 3.346 -13.655 1.00 0.00 H new ATOM 0 HA TYR A 169 13.107 5.021 -13.646 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.336 4.679 -15.666 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.132 5.949 -15.768 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.420 5.322 -12.351 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.980 7.451 -16.050 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.074 6.812 -11.248 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.587 8.977 -14.941 1.00 0.00 H new ATOM 0 HH TYR A 169 18.778 9.381 -13.098 1.00 0.00 H new ATOM 799 N SER A 170 11.502 3.436 -14.978 1.00 0.00 N ATOM 800 CA SER A 170 10.431 2.794 -15.732 1.00 0.00 C ATOM 801 C SER A 170 9.069 3.273 -15.193 1.00 0.00 C ATOM 802 O SER A 170 8.065 2.570 -15.310 1.00 0.00 O ATOM 803 CB SER A 170 10.602 1.264 -15.647 1.00 0.00 C ATOM 804 OG SER A 170 10.498 0.660 -16.929 1.00 0.00 O ATOM 0 H SER A 170 11.233 3.571 -14.003 1.00 0.00 H new ATOM 0 HA SER A 170 10.475 3.070 -16.786 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.572 1.028 -15.209 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.844 0.848 -14.984 1.00 0.00 H new ATOM 0 HG SER A 170 10.612 -0.310 -16.844 1.00 0.00 H new ATOM 810 N ASN A 171 9.051 4.475 -14.599 1.00 0.00 N ATOM 811 CA ASN A 171 7.917 5.296 -14.165 1.00 0.00 C ATOM 812 C ASN A 171 7.556 5.022 -12.714 1.00 0.00 C ATOM 813 O ASN A 171 7.620 3.887 -12.248 1.00 0.00 O ATOM 814 CB ASN A 171 6.632 5.111 -14.987 1.00 0.00 C ATOM 815 CG ASN A 171 5.911 6.429 -15.139 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.810 6.622 -14.625 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.483 7.333 -15.906 1.00 0.00 N ATOM 0 H ASN A 171 9.931 4.946 -14.389 1.00 0.00 H new ATOM 0 HA ASN A 171 8.273 6.316 -14.311 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.876 4.707 -15.970 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.981 4.387 -14.498 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.013 8.220 -16.087 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.397 7.147 -16.319 1.00 0.00 H new ATOM 824 N GLN A 172 7.044 6.046 -12.036 1.00 0.00 N ATOM 825 CA GLN A 172 6.423 5.897 -10.727 1.00 0.00 C ATOM 826 C GLN A 172 4.994 5.380 -10.873 1.00 0.00 C ATOM 827 O GLN A 172 4.553 4.592 -10.044 1.00 0.00 O ATOM 828 CB GLN A 172 6.410 7.262 -10.024 1.00 0.00 C ATOM 829 CG GLN A 172 5.763 7.262 -8.627 1.00 0.00 C ATOM 830 CD GLN A 172 5.725 8.664 -8.008 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.656 9.457 -8.135 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.646 9.032 -7.337 1.00 0.00 N ATOM 0 H GLN A 172 7.049 7.005 -12.382 1.00 0.00 H new ATOM 0 HA GLN A 172 6.993 5.179 -10.137 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.436 7.618 -9.934 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.879 7.975 -10.655 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.748 6.870 -8.698 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.318 6.592 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.868 8.382 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.592 9.966 -6.931 1.00 0.00 H new ATOM 841 N ASN A 173 4.232 5.845 -11.869 1.00 0.00 N ATOM 842 CA ASN A 173 2.791 5.595 -11.898 1.00 0.00 C ATOM 843 C ASN A 173 2.490 4.133 -12.195 1.00 0.00 C ATOM 844 O ASN A 173 1.635 3.532 -11.546 1.00 0.00 O ATOM 845 CB ASN A 173 2.089 6.491 -12.922 1.00 0.00 C ATOM 846 CG ASN A 173 0.582 6.459 -12.708 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.108 6.641 -11.592 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.202 6.254 -13.750 1.00 0.00 N ATOM 0 H ASN A 173 4.585 6.390 -12.656 1.00 0.00 H new ATOM 0 HA ASN A 173 2.405 5.835 -10.907 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.454 7.514 -12.831 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.327 6.156 -13.932 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.215 6.246 -13.632 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.205 6.104 -14.673 1.00 0.00 H new ATOM 855 N ASN A 174 3.203 3.563 -13.171 1.00 0.00 N ATOM 856 CA ASN A 174 3.138 2.129 -13.457 1.00 0.00 C ATOM 857 C ASN A 174 3.600 1.337 -12.242 1.00 0.00 C ATOM 858 O ASN A 174 2.993 0.319 -11.914 1.00 0.00 O ATOM 859 CB ASN A 174 4.027 1.736 -14.656 1.00 0.00 C ATOM 860 CG ASN A 174 3.264 1.370 -15.912 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.136 0.888 -15.868 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.874 1.526 -17.069 1.00 0.00 N ATOM 0 H ASN A 174 3.837 4.079 -13.781 1.00 0.00 H new ATOM 0 HA ASN A 174 2.101 1.899 -13.700 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.697 2.565 -14.882 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.652 0.891 -14.367 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.409 1.246 -17.933 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.811 1.927 -17.101 1.00 0.00 H new ATOM 869 N PHE A 175 4.682 1.780 -11.594 1.00 0.00 N ATOM 870 CA PHE A 175 5.211 1.107 -10.426 1.00 0.00 C ATOM 871 C PHE A 175 4.139 1.061 -9.339 1.00 0.00 C ATOM 872 O PHE A 175 3.698 -0.024 -8.993 1.00 0.00 O ATOM 873 CB PHE A 175 6.500 1.763 -9.915 1.00 0.00 C ATOM 874 CG PHE A 175 6.818 1.264 -8.522 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.961 -0.115 -8.275 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.702 2.153 -7.443 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.984 -0.596 -6.957 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.713 1.675 -6.128 1.00 0.00 C ATOM 879 CZ PHE A 175 6.856 0.299 -5.885 1.00 0.00 C ATOM 0 H PHE A 175 5.206 2.611 -11.870 1.00 0.00 H new ATOM 0 HA PHE A 175 5.479 0.089 -10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.326 1.535 -10.589 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.387 2.847 -9.905 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.053 -0.804 -9.102 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.604 3.212 -7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.100 -1.653 -6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.612 2.363 -5.301 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.867 -0.071 -4.870 1.00 0.00 H new ATOM 889 N VAL A 176 3.731 2.213 -8.807 1.00 0.00 N ATOM 890 CA VAL A 176 2.772 2.357 -7.715 1.00 0.00 C ATOM 891 C VAL A 176 1.495 1.565 -8.041 1.00 0.00 C ATOM 892 O VAL A 176 1.029 0.818 -7.190 1.00 0.00 O ATOM 893 CB VAL A 176 2.553 3.857 -7.442 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.388 4.134 -6.493 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.807 4.448 -6.770 1.00 0.00 C ATOM 0 H VAL A 176 4.077 3.112 -9.142 1.00 0.00 H new ATOM 0 HA VAL A 176 3.147 1.929 -6.785 1.00 0.00 H new ATOM 0 HB VAL A 176 2.340 4.307 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.288 5.209 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.467 3.741 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.576 3.650 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.651 5.509 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.993 3.932 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.666 4.322 -7.428 1.00 0.00 H new ATOM 905 N HIS A 177 0.934 1.648 -9.251 1.00 0.00 N ATOM 906 CA HIS A 177 -0.317 0.945 -9.539 1.00 0.00 C ATOM 907 C HIS A 177 -0.159 -0.575 -9.462 1.00 0.00 C ATOM 908 O HIS A 177 -1.048 -1.289 -8.989 1.00 0.00 O ATOM 909 CB HIS A 177 -0.809 1.321 -10.935 1.00 0.00 C ATOM 910 CG HIS A 177 -2.282 1.077 -11.171 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.841 0.754 -12.384 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.307 1.202 -10.265 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.171 0.726 -12.225 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.510 0.987 -10.950 1.00 0.00 N ATOM 0 H HIS A 177 1.317 2.183 -10.031 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.039 1.248 -8.781 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.597 2.376 -11.109 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.238 0.756 -11.671 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.204 1.426 -9.213 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.877 0.521 -13.016 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.452 1.021 -10.561 1.00 0.00 H new ATOM 922 N ASP A 178 0.948 -1.086 -9.991 1.00 0.00 N ATOM 923 CA ASP A 178 1.197 -2.524 -10.051 1.00 0.00 C ATOM 924 C ASP A 178 1.737 -3.051 -8.716 1.00 0.00 C ATOM 925 O ASP A 178 1.491 -4.208 -8.361 1.00 0.00 O ATOM 926 CB ASP A 178 2.139 -2.840 -11.216 1.00 0.00 C ATOM 927 CG ASP A 178 1.813 -4.196 -11.838 1.00 0.00 C ATOM 928 OD1 ASP A 178 0.819 -4.283 -12.595 1.00 0.00 O ATOM 929 OD2 ASP A 178 2.549 -5.175 -11.586 1.00 0.00 O ATOM 0 H ASP A 178 1.696 -0.518 -10.389 1.00 0.00 H new ATOM 0 HA ASP A 178 0.253 -3.039 -10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.059 -2.061 -11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.171 -2.837 -10.864 1.00 0.00 H new ATOM 934 N CYS A 179 2.448 -2.215 -7.950 1.00 0.00 N ATOM 935 CA CYS A 179 2.833 -2.473 -6.575 1.00 0.00 C ATOM 936 C CYS A 179 1.569 -2.595 -5.736 1.00 0.00 C ATOM 937 O CYS A 179 1.484 -3.504 -4.920 1.00 0.00 O ATOM 938 CB CYS A 179 3.766 -1.378 -6.014 1.00 0.00 C ATOM 939 SG CYS A 179 2.969 -0.057 -5.047 1.00 0.00 S ATOM 0 H CYS A 179 2.778 -1.312 -8.291 1.00 0.00 H new ATOM 0 HA CYS A 179 3.400 -3.403 -6.537 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.516 -1.857 -5.385 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.296 -0.919 -6.849 1.00 0.00 H new ATOM 944 N VAL A 180 0.585 -1.709 -5.940 1.00 0.00 N ATOM 945 CA VAL A 180 -0.676 -1.757 -5.229 1.00 0.00 C ATOM 946 C VAL A 180 -1.310 -3.103 -5.519 1.00 0.00 C ATOM 947 O VAL A 180 -1.643 -3.790 -4.559 1.00 0.00 O ATOM 948 CB VAL A 180 -1.580 -0.560 -5.584 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.016 -0.799 -5.107 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.080 0.707 -4.884 1.00 0.00 C ATOM 0 H VAL A 180 0.653 -0.941 -6.607 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.518 -1.665 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.553 -0.446 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.634 0.060 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.415 -1.693 -5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.022 -0.934 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.727 1.545 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.096 0.557 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.061 0.922 -5.206 1.00 0.00 H new ATOM 960 N ASN A 181 -1.409 -3.502 -6.796 1.00 0.00 N ATOM 961 CA ASN A 181 -2.013 -4.777 -7.173 1.00 0.00 C ATOM 962 C ASN A 181 -1.439 -5.909 -6.331 1.00 0.00 C ATOM 963 O ASN A 181 -2.195 -6.628 -5.687 1.00 0.00 O ATOM 964 CB ASN A 181 -1.844 -5.089 -8.665 1.00 0.00 C ATOM 965 CG ASN A 181 -2.765 -6.238 -9.071 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.962 -6.043 -9.275 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.259 -7.454 -9.183 1.00 0.00 N ATOM 0 H ASN A 181 -1.074 -2.951 -7.586 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.082 -4.690 -6.981 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.073 -4.203 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.807 -5.353 -8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.862 -8.236 -9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.266 -7.611 -9.013 1.00 0.00 H new ATOM 974 N ILE A 182 -0.109 -6.010 -6.299 1.00 0.00 N ATOM 975 CA ILE A 182 0.675 -6.965 -5.518 1.00 0.00 C ATOM 976 C ILE A 182 0.396 -6.861 -4.019 1.00 0.00 C ATOM 977 O ILE A 182 0.049 -7.860 -3.397 1.00 0.00 O ATOM 978 CB ILE A 182 2.166 -6.712 -5.852 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.489 -7.258 -7.245 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.211 -7.175 -4.824 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.580 -8.785 -7.371 1.00 0.00 C ATOM 0 H ILE A 182 0.484 -5.390 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 182 0.394 -7.984 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 182 2.261 -5.627 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.726 -6.902 -7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.438 -6.831 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.210 -6.935 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.038 -6.667 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.127 -8.252 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.813 -9.052 -8.402 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.365 -9.158 -6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.627 -9.231 -7.088 1.00 0.00 H new ATOM 993 N THR A 183 0.588 -5.692 -3.421 1.00 0.00 N ATOM 994 CA THR A 183 0.458 -5.498 -1.979 1.00 0.00 C ATOM 995 C THR A 183 -0.985 -5.838 -1.524 1.00 0.00 C ATOM 996 O THR A 183 -1.177 -6.541 -0.528 1.00 0.00 O ATOM 997 CB THR A 183 0.903 -4.067 -1.632 1.00 0.00 C ATOM 998 OG1 THR A 183 2.226 -3.800 -2.077 1.00 0.00 O ATOM 999 CG2 THR A 183 0.921 -3.787 -0.130 1.00 0.00 C ATOM 0 H THR A 183 0.841 -4.843 -3.926 1.00 0.00 H new ATOM 0 HA THR A 183 1.108 -6.178 -1.428 1.00 0.00 H new ATOM 0 HB THR A 183 0.167 -3.437 -2.132 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.221 -3.646 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.244 -2.761 0.045 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.080 -3.927 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.612 -4.473 0.360 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.000 -5.388 -2.270 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.428 -5.646 -2.074 1.00 0.00 C ATOM 1009 C ILE A 184 -3.677 -7.136 -2.248 1.00 0.00 C ATOM 1010 O ILE A 184 -4.344 -7.715 -1.393 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.264 -4.739 -3.014 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.261 -3.343 -2.362 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.673 -5.300 -3.261 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.118 -2.301 -3.072 1.00 0.00 C ATOM 0 H ILE A 184 -1.832 -4.793 -3.082 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.750 -5.388 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.831 -4.689 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.608 -3.438 -1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.234 -2.980 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.220 -4.630 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.597 -6.285 -3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.203 -5.383 -2.312 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.052 -1.352 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.760 -2.170 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.155 -2.635 -3.091 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.119 -7.776 -3.283 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.222 -9.197 -3.518 1.00 0.00 C ATOM 1028 C LYS A 185 -2.677 -9.947 -2.307 1.00 0.00 C ATOM 1029 O LYS A 185 -3.306 -10.895 -1.852 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.466 -9.508 -4.818 1.00 0.00 C ATOM 1031 CG LYS A 185 -2.177 -10.988 -4.934 1.00 0.00 C ATOM 1032 CD LYS A 185 -1.674 -11.368 -6.323 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.212 -12.819 -6.231 1.00 0.00 C ATOM 1034 NZ LYS A 185 -0.892 -13.382 -7.548 1.00 0.00 N ATOM 0 H LYS A 185 -2.570 -7.293 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.255 -9.522 -3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.056 -9.181 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.531 -8.948 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.433 -11.271 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.082 -11.552 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.464 -11.258 -7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.855 -10.718 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.333 -12.879 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.992 -13.418 -5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.583 -14.369 -7.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.737 -13.349 -8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.130 -12.827 -7.987 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.522 -9.550 -1.773 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.893 -10.317 -0.703 1.00 0.00 C ATOM 1050 C GLN A 186 -1.745 -10.278 0.566 1.00 0.00 C ATOM 1051 O GLN A 186 -1.884 -11.301 1.235 1.00 0.00 O ATOM 1052 CB GLN A 186 0.529 -9.804 -0.434 1.00 0.00 C ATOM 1053 CG GLN A 186 1.619 -10.796 -0.842 1.00 0.00 C ATOM 1054 CD GLN A 186 1.559 -12.101 -0.048 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.465 -13.178 -0.625 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.554 -12.061 1.276 1.00 0.00 N ATOM 0 H GLN A 186 -1.011 -8.715 -2.059 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.820 -11.357 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.678 -8.869 -0.974 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.632 -9.579 0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.523 -11.018 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.596 -10.334 -0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.632 -11.166 1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.472 -12.925 1.812 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.336 -9.124 0.898 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.340 -9.040 1.956 1.00 0.00 C ATOM 1067 C HIS A 187 -4.506 -9.947 1.577 1.00 0.00 C ATOM 1068 O HIS A 187 -4.760 -10.910 2.281 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.812 -7.595 2.162 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.677 -7.038 3.560 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.616 -6.249 4.178 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.612 -7.141 4.415 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -4.124 -5.879 5.366 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.901 -6.396 5.562 1.00 0.00 N ATOM 0 H HIS A 187 -2.132 -8.233 0.444 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.906 -9.367 2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.252 -6.952 1.482 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.860 -7.533 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.706 -7.701 4.234 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.642 -5.248 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.305 -6.271 6.380 1.00 0.00 H new ATOM 1082 N THR A 188 -5.147 -9.691 0.440 1.00 0.00 N ATOM 1083 CA THR A 188 -6.316 -10.381 -0.079 1.00 0.00 C ATOM 1084 C THR A 188 -6.195 -11.901 0.054 1.00 0.00 C ATOM 1085 O THR A 188 -7.103 -12.541 0.578 1.00 0.00 O ATOM 1086 CB THR A 188 -6.503 -9.907 -1.529 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.968 -8.576 -1.518 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.401 -10.790 -2.386 1.00 0.00 C ATOM 0 H THR A 188 -4.839 -8.944 -0.183 1.00 0.00 H new ATOM 0 HA THR A 188 -7.204 -10.136 0.503 1.00 0.00 H new ATOM 0 HB THR A 188 -5.525 -9.976 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.204 -7.963 -1.488 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.470 -10.372 -3.390 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.980 -11.794 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.396 -10.836 -1.943 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.095 -12.506 -0.386 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.918 -13.949 -0.391 1.00 0.00 C ATOM 1098 C VAL A 189 -4.884 -14.448 1.056 1.00 0.00 C ATOM 1099 O VAL A 189 -5.476 -15.478 1.394 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.620 -14.256 -1.170 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.133 -15.680 -0.906 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.821 -14.060 -2.684 1.00 0.00 C ATOM 0 H VAL A 189 -4.291 -11.997 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.740 -14.468 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.865 -13.554 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.218 -15.862 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.934 -15.805 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.899 -16.390 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.891 -14.283 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.605 -14.730 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.110 -13.028 -2.882 1.00 0.00 H new ATOM 1112 N THR A 190 -4.186 -13.711 1.911 1.00 0.00 N ATOM 1113 CA THR A 190 -3.969 -14.029 3.298 1.00 0.00 C ATOM 1114 C THR A 190 -5.300 -13.898 4.047 1.00 0.00 C ATOM 1115 O THR A 190 -5.693 -14.801 4.786 1.00 0.00 O ATOM 1116 CB THR A 190 -2.871 -13.063 3.767 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.677 -13.317 3.068 1.00 0.00 O ATOM 1118 CG2 THR A 190 -2.555 -13.174 5.239 1.00 0.00 C ATOM 0 H THR A 190 -3.739 -12.837 1.633 1.00 0.00 H new ATOM 0 HA THR A 190 -3.637 -15.051 3.483 1.00 0.00 H new ATOM 0 HB THR A 190 -3.259 -12.064 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.610 -12.708 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.771 -12.462 5.498 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.450 -12.955 5.821 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.215 -14.185 5.463 1.00 0.00 H new ATOM 1126 N THR A 191 -6.037 -12.813 3.825 1.00 0.00 N ATOM 1127 CA THR A 191 -7.284 -12.517 4.521 1.00 0.00 C ATOM 1128 C THR A 191 -8.366 -13.505 4.083 1.00 0.00 C ATOM 1129 O THR A 191 -9.094 -14.052 4.913 1.00 0.00 O ATOM 1130 CB THR A 191 -7.652 -11.027 4.349 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.723 -10.642 2.990 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.619 -10.138 5.053 1.00 0.00 C ATOM 0 H THR A 191 -5.778 -12.101 3.142 1.00 0.00 H new ATOM 0 HA THR A 191 -7.172 -12.659 5.596 1.00 0.00 H new ATOM 0 HB THR A 191 -8.638 -10.898 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.817 -10.533 2.633 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.892 -9.091 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.597 -10.378 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.634 -10.313 4.621 1.00 0.00 H new ATOM 1140 N THR A 192 -8.408 -13.854 2.799 1.00 0.00 N ATOM 1141 CA THR A 192 -9.262 -14.882 2.259 1.00 0.00 C ATOM 1142 C THR A 192 -8.969 -16.233 2.925 1.00 0.00 C ATOM 1143 O THR A 192 -9.911 -16.996 3.121 1.00 0.00 O ATOM 1144 CB THR A 192 -9.091 -14.890 0.731 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.405 -13.631 0.173 1.00 0.00 O ATOM 1146 CG2 THR A 192 -10.035 -15.859 0.064 1.00 0.00 C ATOM 0 H THR A 192 -7.825 -13.407 2.091 1.00 0.00 H new ATOM 0 HA THR A 192 -10.311 -14.680 2.476 1.00 0.00 H new ATOM 0 HB THR A 192 -8.050 -15.166 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.580 -13.122 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.881 -15.833 -1.015 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.844 -16.866 0.434 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.064 -15.579 0.290 1.00 0.00 H new ATOM 1154 N THR A 193 -7.732 -16.538 3.344 1.00 0.00 N ATOM 1155 CA THR A 193 -7.462 -17.754 4.119 1.00 0.00 C ATOM 1156 C THR A 193 -8.205 -17.731 5.459 1.00 0.00 C ATOM 1157 O THR A 193 -8.665 -18.771 5.928 1.00 0.00 O ATOM 1158 CB THR A 193 -5.935 -17.983 4.252 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.601 -19.243 3.701 1.00 0.00 O ATOM 1160 CG2 THR A 193 -5.345 -17.941 5.667 1.00 0.00 C ATOM 0 H THR A 193 -6.910 -15.963 3.160 1.00 0.00 H new ATOM 0 HA THR A 193 -7.855 -18.618 3.583 1.00 0.00 H new ATOM 0 HB THR A 193 -5.503 -17.135 3.721 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.635 -19.390 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.270 -18.116 5.618 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.534 -16.964 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.811 -18.714 6.279 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.347 -16.561 6.083 1.00 0.00 N ATOM 1169 CA LYS A 194 -9.024 -16.431 7.369 1.00 0.00 C ATOM 1170 C LYS A 194 -10.540 -16.335 7.213 1.00 0.00 C ATOM 1171 O LYS A 194 -11.244 -16.284 8.224 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.460 -15.243 8.159 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.921 -15.256 8.218 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.434 -14.304 9.306 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.947 -13.985 9.171 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.467 -13.216 10.335 1.00 0.00 N ATOM 0 H LYS A 194 -7.996 -15.679 5.710 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.828 -17.340 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.796 -14.313 7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.860 -15.261 9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.565 -16.266 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.509 -14.960 7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.008 -13.378 9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.621 -14.747 10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.379 -14.911 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.774 -13.416 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.454 -13.011 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.996 -12.323 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.612 -13.772 11.202 1.00 0.00 H new ATOM 1190 N GLY A 195 -11.059 -16.311 5.987 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.488 -16.217 5.733 1.00 0.00 C ATOM 1192 C GLY A 195 -12.929 -14.761 5.707 1.00 0.00 C ATOM 1193 O GLY A 195 -14.030 -14.434 6.153 1.00 0.00 O ATOM 0 H GLY A 195 -10.493 -16.357 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.726 -16.693 4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.037 -16.756 6.505 1.00 0.00 H new ATOM 1197 N GLU A 196 -12.048 -13.865 5.264 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.411 -12.485 4.990 1.00 0.00 C ATOM 1199 C GLU A 196 -12.721 -12.300 3.522 1.00 0.00 C ATOM 1200 O GLU A 196 -12.244 -13.023 2.645 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.287 -11.525 5.346 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.992 -11.592 6.831 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.283 -10.348 7.355 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -10.996 -9.336 7.559 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -9.082 -10.407 7.709 1.00 0.00 O ATOM 0 H GLU A 196 -11.067 -14.079 5.087 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.286 -12.266 5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.391 -11.776 4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.566 -10.508 5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.926 -11.727 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.375 -12.467 7.034 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.471 -11.241 3.279 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.162 -10.914 2.063 1.00 0.00 C ATOM 1214 C ASN A 197 -14.303 -9.391 2.072 1.00 0.00 C ATOM 1215 O ASN A 197 -15.100 -8.853 2.842 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.539 -11.593 2.010 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.153 -11.921 3.357 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -16.458 -13.069 3.666 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.281 -10.932 4.224 1.00 0.00 N ATOM 0 H ASN A 197 -13.620 -10.531 3.996 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.618 -11.264 1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.225 -10.944 1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.449 -12.515 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.637 -11.119 5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.024 -9.982 3.956 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.494 -8.698 1.284 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.590 -7.256 1.056 1.00 0.00 C ATOM 1228 C PHE A 198 -14.751 -6.951 0.095 1.00 0.00 C ATOM 1229 O PHE A 198 -15.484 -7.846 -0.327 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.243 -6.740 0.513 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.761 -7.479 -0.709 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.267 -7.132 -1.970 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.880 -8.562 -0.576 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.925 -7.888 -3.103 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.578 -9.340 -1.702 1.00 0.00 C ATOM 1236 CZ PHE A 198 -11.093 -9.009 -2.965 1.00 0.00 C ATOM 0 H PHE A 198 -12.729 -9.133 0.768 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.800 -6.740 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.340 -5.681 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.490 -6.821 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.923 -6.280 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.440 -8.794 0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.301 -7.608 -4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.941 -10.205 -1.596 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.850 -9.614 -3.826 1.00 0.00 H new ATOM 1246 N THR A 199 -14.925 -5.677 -0.249 1.00 0.00 N ATOM 1247 CA THR A 199 -15.921 -5.137 -1.150 1.00 0.00 C ATOM 1248 C THR A 199 -15.296 -4.110 -2.086 1.00 0.00 C ATOM 1249 O THR A 199 -14.079 -3.922 -2.098 1.00 0.00 O ATOM 1250 CB THR A 199 -17.035 -4.532 -0.287 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.568 -3.444 0.485 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.742 -5.508 0.650 1.00 0.00 C ATOM 0 H THR A 199 -14.323 -4.945 0.128 1.00 0.00 H new ATOM 0 HA THR A 199 -16.337 -5.916 -1.789 1.00 0.00 H new ATOM 0 HB THR A 199 -17.768 -4.206 -1.025 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.895 -3.761 1.123 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.511 -4.979 1.214 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.204 -6.304 0.066 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.017 -5.939 1.341 1.00 0.00 H new ATOM 1260 N GLU A 200 -16.125 -3.458 -2.898 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.667 -2.424 -3.805 1.00 0.00 C ATOM 1262 C GLU A 200 -15.076 -1.269 -3.032 1.00 0.00 C ATOM 1263 O GLU A 200 -13.944 -0.883 -3.308 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.828 -1.959 -4.703 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.503 -2.171 -6.194 1.00 0.00 C ATOM 1266 CD GLU A 200 -17.704 -2.553 -7.067 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -18.843 -2.715 -6.567 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.500 -2.752 -8.287 1.00 0.00 O ATOM 0 H GLU A 200 -17.129 -3.635 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.884 -2.832 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.733 -2.509 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.032 -0.904 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.062 -1.256 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.747 -2.952 -6.279 1.00 0.00 H new ATOM 1275 N THR A 201 -15.808 -0.729 -2.057 1.00 0.00 N ATOM 1276 CA THR A 201 -15.299 0.415 -1.333 1.00 0.00 C ATOM 1277 C THR A 201 -14.027 0.035 -0.584 1.00 0.00 C ATOM 1278 O THR A 201 -13.100 0.829 -0.561 1.00 0.00 O ATOM 1279 CB THR A 201 -16.358 1.028 -0.416 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.636 1.009 -1.030 1.00 0.00 O ATOM 1281 CG2 THR A 201 -15.963 2.469 -0.102 1.00 0.00 C ATOM 0 H THR A 201 -16.727 -1.059 -1.763 1.00 0.00 H new ATOM 0 HA THR A 201 -15.043 1.193 -2.052 1.00 0.00 H new ATOM 0 HB THR A 201 -16.413 0.441 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.296 1.405 -0.423 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.711 2.917 0.552 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.993 2.480 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.902 3.040 -1.029 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.941 -1.176 -0.036 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.727 -1.681 0.599 1.00 0.00 C ATOM 1291 C ASP A 202 -11.552 -1.575 -0.351 1.00 0.00 C ATOM 1292 O ASP A 202 -10.563 -0.959 0.026 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.891 -3.146 1.014 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.597 -3.308 2.345 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.068 -2.787 3.348 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.708 -3.891 2.352 1.00 0.00 O ATOM 0 H ASP A 202 -14.717 -1.838 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.544 -1.075 1.486 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.452 -3.675 0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.908 -3.614 1.071 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.653 -2.149 -1.553 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.590 -2.136 -2.557 1.00 0.00 C ATOM 1303 C VAL A 203 -10.250 -0.689 -2.921 1.00 0.00 C ATOM 1304 O VAL A 203 -9.088 -0.281 -2.892 1.00 0.00 O ATOM 1305 CB VAL A 203 -11.006 -2.994 -3.765 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -10.013 -2.898 -4.934 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -11.104 -4.467 -3.334 1.00 0.00 C ATOM 0 H VAL A 203 -12.491 -2.644 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.678 -2.582 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.968 -2.613 -4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.358 -3.524 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.944 -1.863 -5.269 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.031 -3.239 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.399 -5.077 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.135 -4.803 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.848 -4.566 -2.543 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.265 0.124 -3.211 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.084 1.528 -3.554 1.00 0.00 C ATOM 1319 C LYS A 204 -10.453 2.330 -2.398 1.00 0.00 C ATOM 1320 O LYS A 204 -9.852 3.384 -2.626 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.434 2.061 -4.097 1.00 0.00 C ATOM 1322 CG LYS A 204 -13.081 3.163 -3.250 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.279 3.822 -3.936 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.550 2.974 -3.877 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.704 3.680 -4.463 1.00 0.00 N ATOM 0 H LYS A 204 -12.239 -0.177 -3.214 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.349 1.653 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.278 2.443 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.132 1.227 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.402 2.740 -2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.335 3.925 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.472 4.787 -3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.029 4.018 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.388 2.037 -4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.768 2.717 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.547 3.074 -4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.874 4.562 -3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.505 3.903 -5.459 1.00 0.00 H new ATOM 1339 N MET A 205 -10.584 1.865 -1.156 1.00 0.00 N ATOM 1340 CA MET A 205 -10.082 2.540 0.036 1.00 0.00 C ATOM 1341 C MET A 205 -8.641 2.145 0.295 1.00 0.00 C ATOM 1342 O MET A 205 -7.789 3.014 0.491 1.00 0.00 O ATOM 1343 CB MET A 205 -10.938 2.163 1.248 1.00 0.00 C ATOM 1344 CG MET A 205 -12.228 2.952 1.270 1.00 0.00 C ATOM 1345 SD MET A 205 -12.247 4.238 2.530 1.00 0.00 S ATOM 1346 CE MET A 205 -13.860 4.956 2.172 1.00 0.00 C ATOM 0 H MET A 205 -11.055 0.985 -0.948 1.00 0.00 H new ATOM 0 HA MET A 205 -10.134 3.617 -0.126 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.161 1.096 1.222 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.378 2.349 2.165 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.385 3.407 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.061 2.270 1.442 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.250 5.440 3.068 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.761 5.693 1.375 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.546 4.170 1.856 1.00 0.00 H new ATOM 1356 N MET A 206 -8.351 0.847 0.314 1.00 0.00 N ATOM 1357 CA MET A 206 -7.006 0.350 0.420 1.00 0.00 C ATOM 1358 C MET A 206 -6.159 0.895 -0.711 1.00 0.00 C ATOM 1359 O MET A 206 -5.038 1.257 -0.421 1.00 0.00 O ATOM 1360 CB MET A 206 -6.996 -1.174 0.496 1.00 0.00 C ATOM 1361 CG MET A 206 -7.554 -1.837 -0.742 1.00 0.00 C ATOM 1362 SD MET A 206 -7.443 -3.635 -0.863 1.00 0.00 S ATOM 1363 CE MET A 206 -8.546 -4.202 0.428 1.00 0.00 C ATOM 0 H MET A 206 -9.058 0.114 0.255 1.00 0.00 H new ATOM 0 HA MET A 206 -6.560 0.704 1.350 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.973 -1.516 0.654 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.576 -1.492 1.363 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.605 -1.561 -0.824 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.045 -1.412 -1.607 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.556 -5.292 0.445 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.201 -3.827 1.392 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.553 -3.833 0.234 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.669 1.040 -1.933 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.910 1.510 -3.083 1.00 0.00 C ATOM 1375 C GLU A 207 -5.286 2.852 -2.744 1.00 0.00 C ATOM 1376 O GLU A 207 -4.070 2.972 -2.787 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.813 1.604 -4.317 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.743 0.352 -5.205 1.00 0.00 C ATOM 1379 CD GLU A 207 -5.878 0.488 -6.474 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.240 1.549 -6.685 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -5.928 -0.459 -7.295 1.00 0.00 O ATOM 0 H GLU A 207 -7.642 0.829 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.115 0.803 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.843 1.759 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.527 2.477 -4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.356 -0.474 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.756 0.082 -5.504 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.105 3.820 -2.313 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.658 5.116 -1.813 1.00 0.00 C ATOM 1390 C ARG A 208 -4.525 4.985 -0.796 1.00 0.00 C ATOM 1391 O ARG A 208 -3.570 5.748 -0.889 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.884 5.841 -1.214 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.454 6.942 -2.103 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.021 8.374 -1.770 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.559 9.073 -2.987 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.335 9.679 -3.896 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.583 10.005 -3.609 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.850 9.933 -5.102 1.00 0.00 N ATOM 0 H ARG A 208 -7.120 3.716 -2.304 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.244 5.700 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.666 5.107 -1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.603 6.273 -0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.172 6.730 -3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.542 6.893 -2.054 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.855 8.918 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.222 8.355 -1.029 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.553 9.097 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.966 9.796 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.164 10.466 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.893 9.668 -5.333 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.434 10.394 -5.800 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.611 4.065 0.167 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.555 3.915 1.176 1.00 0.00 C ATOM 1414 C VAL A 209 -2.339 3.256 0.562 1.00 0.00 C ATOM 1415 O VAL A 209 -1.243 3.783 0.688 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.066 3.104 2.384 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.946 2.477 3.235 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.859 3.998 3.318 1.00 0.00 C ATOM 0 H VAL A 209 -5.392 3.417 0.271 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.270 4.905 1.533 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.669 2.306 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.386 1.923 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.357 1.799 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.302 3.265 3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.214 3.414 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.222 4.807 3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.712 4.417 2.784 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.505 2.072 -0.003 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.421 1.249 -0.483 1.00 0.00 C ATOM 1430 C VAL A 210 -0.598 2.076 -1.486 1.00 0.00 C ATOM 1431 O VAL A 210 0.621 2.099 -1.377 1.00 0.00 O ATOM 1432 CB VAL A 210 -2.017 -0.066 -1.032 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.902 -1.051 -1.321 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.976 -0.825 -0.079 1.00 0.00 C ATOM 0 H VAL A 210 -3.423 1.651 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.723 0.952 0.299 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.581 0.257 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.326 -1.977 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.223 -0.626 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.353 -1.259 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.333 -1.731 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.445 -1.091 0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.825 -0.187 0.167 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.249 2.850 -2.359 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.641 3.829 -3.249 1.00 0.00 C ATOM 1446 C GLU A 211 0.132 4.864 -2.440 1.00 0.00 C ATOM 1447 O GLU A 211 1.337 4.972 -2.621 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.775 4.463 -4.081 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.416 5.754 -4.817 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.503 6.265 -5.759 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.445 5.524 -6.117 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.467 7.478 -6.074 1.00 0.00 O ATOM 0 H GLU A 211 -2.262 2.805 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 211 0.079 3.363 -3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.115 3.731 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.617 4.666 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.196 6.528 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.503 5.590 -5.390 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.512 5.602 -1.534 1.00 0.00 N ATOM 1460 CA GLN A 212 0.119 6.622 -0.697 1.00 0.00 C ATOM 1461 C GLN A 212 1.397 6.107 -0.015 1.00 0.00 C ATOM 1462 O GLN A 212 2.429 6.785 0.010 1.00 0.00 O ATOM 1463 CB GLN A 212 -0.925 7.085 0.333 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.810 8.219 -0.173 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.019 9.519 -0.190 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.662 10.074 0.850 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.697 10.004 -1.367 1.00 0.00 N ATOM 0 H GLN A 212 -1.512 5.504 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 212 0.439 7.460 -1.317 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.554 6.238 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.413 7.410 1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.173 7.990 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.686 8.323 0.468 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.003 9.528 -2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.141 10.856 -1.433 1.00 0.00 H new ATOM 1476 N MET A 213 1.346 4.887 0.512 1.00 0.00 N ATOM 1477 CA MET A 213 2.486 4.241 1.137 1.00 0.00 C ATOM 1478 C MET A 213 3.543 3.850 0.100 1.00 0.00 C ATOM 1479 O MET A 213 4.739 3.901 0.401 1.00 0.00 O ATOM 1480 CB MET A 213 2.008 3.016 1.929 1.00 0.00 C ATOM 1481 CG MET A 213 1.042 3.425 3.051 1.00 0.00 C ATOM 1482 SD MET A 213 0.825 2.263 4.434 1.00 0.00 S ATOM 1483 CE MET A 213 0.441 0.732 3.556 1.00 0.00 C ATOM 0 H MET A 213 0.501 4.316 0.515 1.00 0.00 H new ATOM 0 HA MET A 213 2.957 4.946 1.822 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.513 2.315 1.257 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.867 2.497 2.355 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.384 4.376 3.460 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.064 3.604 2.605 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.102 0.059 4.219 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.174 0.957 2.684 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.367 0.255 3.234 1.00 0.00 H new ATOM 1493 N CYS A 214 3.131 3.490 -1.121 1.00 0.00 N ATOM 1494 CA CYS A 214 4.061 3.070 -2.161 1.00 0.00 C ATOM 1495 C CYS A 214 4.835 4.286 -2.668 1.00 0.00 C ATOM 1496 O CYS A 214 6.056 4.224 -2.815 1.00 0.00 O ATOM 1497 CB CYS A 214 3.350 2.311 -3.303 1.00 0.00 C ATOM 1498 SG CYS A 214 4.339 0.938 -3.944 1.00 0.00 S ATOM 0 H CYS A 214 2.152 3.483 -1.409 1.00 0.00 H new ATOM 0 HA CYS A 214 4.770 2.361 -1.733 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.395 1.929 -2.942 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.129 3.005 -4.114 1.00 0.00 H new ATOM 1503 N ILE A 215 4.128 5.402 -2.862 1.00 0.00 N ATOM 1504 CA ILE A 215 4.663 6.718 -3.183 1.00 0.00 C ATOM 1505 C ILE A 215 5.643 7.113 -2.090 1.00 0.00 C ATOM 1506 O ILE A 215 6.765 7.490 -2.402 1.00 0.00 O ATOM 1507 CB ILE A 215 3.525 7.755 -3.324 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.560 7.335 -4.450 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.091 9.165 -3.586 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.260 8.145 -4.448 1.00 0.00 C ATOM 0 H ILE A 215 3.110 5.407 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 215 5.181 6.688 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 215 2.972 7.788 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 215 3.057 7.456 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.324 6.276 -4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.269 9.875 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.731 9.460 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.673 9.158 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.619 7.806 -5.262 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.745 8.004 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.490 9.202 -4.583 1.00 0.00 H new ATOM 1522 N THR A 216 5.261 7.006 -0.814 1.00 0.00 N ATOM 1523 CA THR A 216 6.184 7.324 0.267 1.00 0.00 C ATOM 1524 C THR A 216 7.489 6.528 0.126 1.00 0.00 C ATOM 1525 O THR A 216 8.556 7.132 0.174 1.00 0.00 O ATOM 1526 CB THR A 216 5.513 7.142 1.639 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.549 8.158 1.836 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.520 7.185 2.798 1.00 0.00 C ATOM 0 H THR A 216 4.334 6.706 -0.512 1.00 0.00 H new ATOM 0 HA THR A 216 6.455 8.377 0.196 1.00 0.00 H new ATOM 0 HB THR A 216 5.046 6.157 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.733 7.934 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.993 7.052 3.743 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.251 6.386 2.674 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.031 8.148 2.800 1.00 0.00 H new ATOM 1536 N GLN A 217 7.466 5.205 -0.066 1.00 0.00 N ATOM 1537 CA GLN A 217 8.726 4.470 -0.215 1.00 0.00 C ATOM 1538 C GLN A 217 9.544 4.911 -1.449 1.00 0.00 C ATOM 1539 O GLN A 217 10.773 4.809 -1.417 1.00 0.00 O ATOM 1540 CB GLN A 217 8.480 2.956 -0.140 1.00 0.00 C ATOM 1541 CG GLN A 217 8.247 2.487 1.310 1.00 0.00 C ATOM 1542 CD GLN A 217 9.150 1.332 1.743 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.696 0.254 2.113 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.450 1.555 1.772 1.00 0.00 N ATOM 0 H GLN A 217 6.620 4.637 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 217 9.364 4.729 0.630 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.614 2.697 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.335 2.427 -0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.404 3.330 1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.206 2.182 1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.820 2.454 1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.085 0.829 2.104 1.00 0.00 H new ATOM 1553 N TYR A 218 8.893 5.470 -2.472 1.00 0.00 N ATOM 1554 CA TYR A 218 9.496 6.034 -3.676 1.00 0.00 C ATOM 1555 C TYR A 218 10.140 7.401 -3.374 1.00 0.00 C ATOM 1556 O TYR A 218 11.258 7.680 -3.809 1.00 0.00 O ATOM 1557 CB TYR A 218 8.398 6.144 -4.755 1.00 0.00 C ATOM 1558 CG TYR A 218 8.790 5.685 -6.144 1.00 0.00 C ATOM 1559 CD1 TYR A 218 8.971 4.316 -6.411 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.926 6.618 -7.184 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.275 3.875 -7.712 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.289 6.199 -8.471 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.451 4.827 -8.747 1.00 0.00 C ATOM 1564 OH TYR A 218 9.802 4.448 -10.003 1.00 0.00 O ATOM 0 H TYR A 218 7.876 5.544 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 218 10.295 5.387 -4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.536 5.561 -4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.076 7.184 -4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.876 3.597 -5.611 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.750 7.666 -6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.373 2.820 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.445 6.928 -9.252 1.00 0.00 H new ATOM 0 HH TYR A 218 9.930 3.477 -10.028 1.00 0.00 H new ATOM 1574 N GLU A 219 9.476 8.256 -2.596 1.00 0.00 N ATOM 1575 CA GLU A 219 9.935 9.555 -2.137 1.00 0.00 C ATOM 1576 C GLU A 219 11.185 9.397 -1.294 1.00 0.00 C ATOM 1577 O GLU A 219 12.221 9.975 -1.606 1.00 0.00 O ATOM 1578 CB GLU A 219 8.815 10.169 -1.294 1.00 0.00 C ATOM 1579 CG GLU A 219 7.812 10.905 -2.162 1.00 0.00 C ATOM 1580 CD GLU A 219 8.345 12.305 -2.484 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.436 13.152 -1.557 1.00 0.00 O ATOM 1582 OE2 GLU A 219 8.797 12.538 -3.627 1.00 0.00 O ATOM 0 H GLU A 219 8.541 8.039 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 219 10.175 10.196 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.307 9.384 -0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.242 10.857 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.637 10.350 -3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.854 10.979 -1.647 1.00 0.00 H new ATOM 1589 N ARG A 220 11.102 8.560 -0.256 1.00 0.00 N ATOM 1590 CA ARG A 220 12.216 8.258 0.639 1.00 0.00 C ATOM 1591 C ARG A 220 13.425 7.791 -0.177 1.00 0.00 C ATOM 1592 O ARG A 220 14.568 8.067 0.188 1.00 0.00 O ATOM 1593 CB ARG A 220 11.809 7.152 1.614 1.00 0.00 C ATOM 1594 CG ARG A 220 10.568 7.426 2.489 1.00 0.00 C ATOM 1595 CD ARG A 220 9.936 6.089 2.883 1.00 0.00 C ATOM 1596 NE ARG A 220 9.997 5.761 4.311 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.289 6.330 5.296 1.00 0.00 C ATOM 1598 NH1 ARG A 220 8.662 7.492 5.128 1.00 0.00 N ATOM 1599 NH2 ARG A 220 9.184 5.705 6.460 1.00 0.00 N ATOM 0 H ARG A 220 10.243 8.066 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 220 12.478 9.158 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.628 6.242 1.041 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.653 6.951 2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.851 7.987 3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.849 8.037 1.943 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.891 6.095 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.430 5.294 2.324 1.00 0.00 H new ATOM 0 HE ARG A 220 10.646 5.023 4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.713 7.974 4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.131 7.901 5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.639 4.803 6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.648 6.127 7.219 1.00 0.00 H new ATOM 1613 N CYS A 221 13.172 7.075 -1.284 1.00 0.00 N ATOM 1614 CA CYS A 221 14.240 6.608 -2.156 1.00 0.00 C ATOM 1615 C CYS A 221 14.914 7.784 -2.852 1.00 0.00 C ATOM 1616 O CYS A 221 16.122 7.986 -2.694 1.00 0.00 O ATOM 1617 CB CYS A 221 13.710 5.527 -3.107 1.00 0.00 C ATOM 1618 SG CYS A 221 14.593 5.319 -4.672 1.00 0.00 S ATOM 0 H CYS A 221 12.235 6.811 -1.589 1.00 0.00 H new ATOM 0 HA CYS A 221 15.024 6.130 -1.568 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.723 4.573 -2.579 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.668 5.753 -3.332 1.00 0.00 H new ATOM 1623 N SER A 222 14.139 8.603 -3.547 1.00 0.00 N ATOM 1624 CA SER A 222 14.648 9.790 -4.225 1.00 0.00 C ATOM 1625 C SER A 222 15.303 10.784 -3.263 1.00 0.00 C ATOM 1626 O SER A 222 16.258 11.444 -3.663 1.00 0.00 O ATOM 1627 CB SER A 222 13.544 10.464 -5.031 1.00 0.00 C ATOM 1628 OG SER A 222 13.509 9.930 -6.344 1.00 0.00 O ATOM 0 H SER A 222 13.135 8.464 -3.658 1.00 0.00 H new ATOM 0 HA SER A 222 15.428 9.454 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.581 10.313 -4.542 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.716 11.540 -5.071 1.00 0.00 H new ATOM 0 HG SER A 222 12.796 10.366 -6.856 1.00 0.00 H new