USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 780 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 173 ASN : amide:sc= -0.0956 K(o=-2,f=-1.4) USER MOD Set 1.2: A 177 HIS : no HE2:sc= -1.94 K(o=-2,f=-0.98) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.0505 X(o=-0.32,f=-0.027) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.37 X(o=-0.32,f=-0.5) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.162 K(o=-0.34,f=-4!) USER MOD Set 3.2: A 219 GLN : amide:sc= -0.175 K(o=-0.34,f=-1) USER MOD Set 4.1: A 150 TYR OH : rot 171:sc= 1.14 USER MOD Set 4.2: A 154 MET CE :methyl 162:sc= -0.171 (180deg=-0.551) USER MOD Set 5.1: A 132 SER OG : rot 120:sc= 0.473 USER MOD Set 5.2: A 220 LYS NZ :NH3+ -174:sc= 0.495 (180deg=-0.118) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 178:sc= -0.104 (180deg=-0.117) USER MOD Single : A 134 MET CE :methyl 172:sc= -0.211 (180deg=-0.243) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -176:sc= -1.88 (180deg=-1.93) USER MOD Single : A 140 HIS : no HD1:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.672 K(o=0.67,f=-0.23) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 173:sc= 0.0437 USER MOD Single : A 159 ASN : amide:sc= -0.0661 K(o=-0.066,f=-2.3!) USER MOD Single : A 160 GLN : amide:sc= 0.157 K(o=0.16,f=-1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -103:sc= 1.16 USER MOD Single : A 168 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.0074) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.00198 USER MOD Single : A 181 ASN : amide:sc= -2.05! C(o=-2!,f=-2.6!) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.33 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.81! K(o=-2.8!,f=-0.4) USER MOD Single : A 187 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 98:sc= 1.29 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 129:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 36:sc= 0.6 USER MOD Single : A 193 THR OG1 : rot 118:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00434) USER MOD Single : A 197 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.5) USER MOD Single : A 199 THR OG1 : rot -79:sc= 1.13 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00542 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 176:sc= -1.2 (180deg=-1.22) USER MOD Single : A 206 MET CE :methyl -130:sc= -0.704 (180deg=-9.36!) USER MOD Single : A 212 GLN : amide:sc= -0.186 K(o=-0.19,f=-3.6!) USER MOD Single : A 213 MET CE :methyl -110:sc= -0.0631 (180deg=-1.21) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.00529 USER MOD Single : A 217 GLN : amide:sc= -1.43 K(o=-1.4,f=-3) USER MOD Single : A 218 TYR OH : rot 4:sc= 1.06 USER MOD Single : A 222 SER OG : rot -41:sc= 0.119 USER MOD Single : A 223 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.27) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.402 -11.261 0.471 1.00 0.00 N ATOM 99 CA TYR A 128 8.984 -9.865 0.548 1.00 0.00 C ATOM 100 C TYR A 128 9.186 -9.332 1.979 1.00 0.00 C ATOM 101 O TYR A 128 9.407 -10.090 2.931 1.00 0.00 O ATOM 102 CB TYR A 128 7.513 -9.782 0.112 1.00 0.00 C ATOM 103 CG TYR A 128 7.280 -9.826 -1.392 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.383 -11.043 -2.100 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.906 -8.650 -2.077 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.088 -11.086 -3.478 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.628 -8.687 -3.456 1.00 0.00 C ATOM 108 CZ TYR A 128 6.705 -9.909 -4.164 1.00 0.00 C ATOM 109 OH TYR A 128 6.392 -9.960 -5.486 1.00 0.00 O ATOM 0 HA TYR A 128 9.587 -9.243 -0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.967 -10.605 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.086 -8.858 0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.688 -11.942 -1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.833 -7.716 -1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.155 -12.022 -4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.355 -7.780 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 128 6.150 -9.064 -5.800 1.00 0.00 H new ATOM 119 N MET A 129 9.059 -8.014 2.139 1.00 0.00 N ATOM 120 CA MET A 129 9.077 -7.310 3.414 1.00 0.00 C ATOM 121 C MET A 129 7.724 -6.659 3.679 1.00 0.00 C ATOM 122 O MET A 129 6.903 -6.509 2.770 1.00 0.00 O ATOM 123 CB MET A 129 10.204 -6.266 3.428 1.00 0.00 C ATOM 124 CG MET A 129 11.497 -6.854 3.979 1.00 0.00 C ATOM 125 SD MET A 129 12.740 -5.608 4.406 1.00 0.00 S ATOM 126 CE MET A 129 13.370 -5.178 2.771 1.00 0.00 C ATOM 0 H MET A 129 8.936 -7.384 1.346 1.00 0.00 H new ATOM 0 HA MET A 129 9.268 -8.028 4.212 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.372 -5.896 2.417 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.903 -5.411 4.034 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.268 -7.445 4.866 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.918 -7.537 3.241 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.121 -4.393 2.865 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.820 -6.058 2.312 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.550 -4.823 2.147 1.00 0.00 H new ATOM 136 N LEU A 130 7.509 -6.254 4.933 1.00 0.00 N ATOM 137 CA LEU A 130 6.292 -5.629 5.426 1.00 0.00 C ATOM 138 C LEU A 130 6.612 -4.200 5.862 1.00 0.00 C ATOM 139 O LEU A 130 7.539 -3.983 6.640 1.00 0.00 O ATOM 140 CB LEU A 130 5.729 -6.486 6.569 1.00 0.00 C ATOM 141 CG LEU A 130 4.491 -5.875 7.243 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.336 -5.656 6.256 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.026 -6.807 8.367 1.00 0.00 C ATOM 0 H LEU A 130 8.215 -6.361 5.661 1.00 0.00 H new ATOM 0 HA LEU A 130 5.529 -5.570 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.472 -7.471 6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.506 -6.632 7.319 1.00 0.00 H new ATOM 0 HG LEU A 130 4.774 -4.899 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.485 -5.223 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.657 -4.979 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.044 -6.611 5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.147 -6.382 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.774 -7.782 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.825 -6.921 9.099 1.00 0.00 H new ATOM 155 N GLY A 131 5.914 -3.223 5.285 1.00 0.00 N ATOM 156 CA GLY A 131 6.254 -1.810 5.346 1.00 0.00 C ATOM 157 C GLY A 131 6.004 -1.174 6.711 1.00 0.00 C ATOM 158 O GLY A 131 5.457 -1.788 7.614 1.00 0.00 O ATOM 0 H GLY A 131 5.068 -3.404 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.305 -1.687 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.675 -1.274 4.594 1.00 0.00 H new ATOM 162 N SER A 132 6.372 0.100 6.824 1.00 0.00 N ATOM 163 CA SER A 132 6.634 0.825 8.064 1.00 0.00 C ATOM 164 C SER A 132 5.454 1.134 9.016 1.00 0.00 C ATOM 165 O SER A 132 5.654 1.686 10.097 1.00 0.00 O ATOM 166 CB SER A 132 7.224 2.141 7.612 1.00 0.00 C ATOM 167 OG SER A 132 8.580 2.031 7.201 1.00 0.00 O ATOM 0 H SER A 132 6.503 0.689 6.002 1.00 0.00 H new ATOM 0 HA SER A 132 7.262 0.172 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.631 2.534 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.154 2.862 8.426 1.00 0.00 H new ATOM 0 HG SER A 132 8.661 2.306 6.264 1.00 0.00 H new ATOM 173 N ALA A 133 4.238 0.835 8.584 1.00 0.00 N ATOM 174 CA ALA A 133 2.952 1.043 9.254 1.00 0.00 C ATOM 175 C ALA A 133 2.725 2.511 9.641 1.00 0.00 C ATOM 176 O ALA A 133 2.556 2.804 10.823 1.00 0.00 O ATOM 177 CB ALA A 133 2.815 0.100 10.465 1.00 0.00 C ATOM 0 H ALA A 133 4.109 0.400 7.671 1.00 0.00 H new ATOM 0 HA ALA A 133 2.165 0.795 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.854 0.269 10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.875 -0.935 10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.619 0.299 11.174 1.00 0.00 H new ATOM 183 N MET A 134 2.760 3.445 8.678 1.00 0.00 N ATOM 184 CA MET A 134 2.841 4.862 9.030 1.00 0.00 C ATOM 185 C MET A 134 2.207 5.878 8.083 1.00 0.00 C ATOM 186 O MET A 134 2.519 7.070 8.160 1.00 0.00 O ATOM 187 CB MET A 134 4.306 5.209 9.355 1.00 0.00 C ATOM 188 CG MET A 134 5.294 4.841 8.236 1.00 0.00 C ATOM 189 SD MET A 134 5.173 5.718 6.644 1.00 0.00 S ATOM 190 CE MET A 134 4.505 4.435 5.556 1.00 0.00 C ATOM 0 H MET A 134 2.734 3.249 7.677 1.00 0.00 H new ATOM 0 HA MET A 134 2.196 4.967 9.902 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.380 6.278 9.556 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.598 4.692 10.269 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.302 4.992 8.622 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.186 3.775 8.036 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.249 4.873 4.591 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.252 3.654 5.413 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.611 4.004 6.008 1.00 0.00 H new ATOM 200 N SER A 135 1.290 5.467 7.217 1.00 0.00 N ATOM 201 CA SER A 135 0.435 6.420 6.541 1.00 0.00 C ATOM 202 C SER A 135 -0.894 5.765 6.236 1.00 0.00 C ATOM 203 O SER A 135 -1.010 4.542 6.234 1.00 0.00 O ATOM 204 CB SER A 135 1.109 6.854 5.239 1.00 0.00 C ATOM 205 OG SER A 135 1.022 8.247 5.018 1.00 0.00 O ATOM 0 H SER A 135 1.124 4.491 6.971 1.00 0.00 H new ATOM 0 HA SER A 135 0.270 7.292 7.174 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.158 6.559 5.262 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.648 6.328 4.403 1.00 0.00 H new ATOM 0 HG SER A 135 1.469 8.473 4.175 1.00 0.00 H new ATOM 211 N ARG A 136 -1.859 6.600 5.869 1.00 0.00 N ATOM 212 CA ARG A 136 -3.049 6.244 5.117 1.00 0.00 C ATOM 213 C ARG A 136 -3.686 7.582 4.696 1.00 0.00 C ATOM 214 O ARG A 136 -4.571 8.052 5.416 1.00 0.00 O ATOM 215 CB ARG A 136 -3.984 5.385 6.008 1.00 0.00 C ATOM 216 CG ARG A 136 -5.192 4.832 5.256 1.00 0.00 C ATOM 217 CD ARG A 136 -6.236 4.238 6.199 1.00 0.00 C ATOM 218 NE ARG A 136 -5.972 2.869 6.655 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.631 2.494 7.890 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.285 3.359 8.835 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.633 1.209 8.189 1.00 0.00 N ATOM 0 H ARG A 136 -1.828 7.593 6.101 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.837 5.641 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.414 4.556 6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.331 5.989 6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.648 5.629 4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.862 4.066 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.319 4.883 7.073 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.204 4.255 5.698 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.058 2.129 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.272 4.358 8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.032 3.024 9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.892 0.521 7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.375 0.903 9.127 1.00 0.00 H new ATOM 235 N PRO A 137 -3.202 8.265 3.642 1.00 0.00 N ATOM 236 CA PRO A 137 -3.623 9.643 3.390 1.00 0.00 C ATOM 237 C PRO A 137 -5.061 9.716 2.861 1.00 0.00 C ATOM 238 O PRO A 137 -5.651 8.716 2.436 1.00 0.00 O ATOM 239 CB PRO A 137 -2.595 10.228 2.415 1.00 0.00 C ATOM 240 CG PRO A 137 -1.997 9.013 1.737 1.00 0.00 C ATOM 241 CD PRO A 137 -2.243 7.814 2.639 1.00 0.00 C ATOM 0 HA PRO A 137 -3.647 10.227 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.065 10.896 1.694 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.834 10.808 2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.454 8.857 0.760 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.929 9.154 1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.637 6.971 2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.317 7.478 3.106 1.00 0.00 H new ATOM 249 N MET A 138 -5.643 10.915 2.887 1.00 0.00 N ATOM 250 CA MET A 138 -6.998 11.143 2.402 1.00 0.00 C ATOM 251 C MET A 138 -6.967 11.362 0.899 1.00 0.00 C ATOM 252 O MET A 138 -6.283 12.282 0.442 1.00 0.00 O ATOM 253 CB MET A 138 -7.660 12.331 3.096 1.00 0.00 C ATOM 254 CG MET A 138 -7.777 12.089 4.602 1.00 0.00 C ATOM 255 SD MET A 138 -9.282 12.716 5.373 1.00 0.00 S ATOM 256 CE MET A 138 -10.466 11.634 4.545 1.00 0.00 C ATOM 0 H MET A 138 -5.186 11.753 3.245 1.00 0.00 H new ATOM 0 HA MET A 138 -7.594 10.260 2.635 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.078 13.234 2.913 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.650 12.499 2.673 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.715 11.016 4.786 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.919 12.547 5.094 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.479 11.913 4.836 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.358 11.735 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.277 10.600 4.833 1.00 0.00 H new ATOM 266 N ILE A 139 -7.685 10.530 0.136 1.00 0.00 N ATOM 267 CA ILE A 139 -7.682 10.590 -1.305 1.00 0.00 C ATOM 268 C ILE A 139 -9.056 11.058 -1.754 1.00 0.00 C ATOM 269 O ILE A 139 -10.065 10.491 -1.337 1.00 0.00 O ATOM 270 CB ILE A 139 -7.335 9.228 -1.916 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.340 8.369 -1.115 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.838 9.521 -3.335 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.957 8.971 -0.919 1.00 0.00 C ATOM 0 H ILE A 139 -8.283 9.797 0.516 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.919 11.289 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.227 8.602 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.770 8.167 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.230 7.409 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.573 8.586 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.626 10.019 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.962 10.167 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.339 8.283 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.495 9.146 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.044 9.916 -0.383 1.00 0.00 H new ATOM 285 N HIS A 140 -9.085 12.097 -2.578 1.00 0.00 N ATOM 286 CA HIS A 140 -10.315 12.727 -3.031 1.00 0.00 C ATOM 287 C HIS A 140 -10.743 12.098 -4.360 1.00 0.00 C ATOM 288 O HIS A 140 -9.883 11.692 -5.142 1.00 0.00 O ATOM 289 CB HIS A 140 -10.083 14.241 -3.117 1.00 0.00 C ATOM 290 CG HIS A 140 -9.847 14.934 -1.789 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.776 16.296 -1.605 1.00 0.00 N ATOM 292 CD2 HIS A 140 -9.690 14.353 -0.556 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.565 16.535 -0.302 1.00 0.00 C ATOM 294 NE2 HIS A 140 -9.523 15.377 0.384 1.00 0.00 N ATOM 0 H HIS A 140 -8.242 12.531 -2.955 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.135 12.564 -2.331 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.224 14.425 -3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.947 14.698 -3.599 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.694 13.293 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.446 17.516 0.134 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.395 15.268 1.390 1.00 0.00 H new ATOM 302 N PHE A 141 -12.049 11.927 -4.609 1.00 0.00 N ATOM 303 CA PHE A 141 -12.580 11.135 -5.722 1.00 0.00 C ATOM 304 C PHE A 141 -13.227 11.991 -6.801 1.00 0.00 C ATOM 305 O PHE A 141 -13.524 11.489 -7.891 1.00 0.00 O ATOM 306 CB PHE A 141 -13.593 10.131 -5.164 1.00 0.00 C ATOM 307 CG PHE A 141 -12.945 8.937 -4.503 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.265 9.074 -3.279 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.962 7.693 -5.155 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.691 7.948 -2.669 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.371 6.573 -4.555 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.784 6.692 -3.286 1.00 0.00 C ATOM 0 H PHE A 141 -12.778 12.344 -4.030 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.746 10.620 -6.199 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.234 10.635 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.236 9.786 -5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.185 10.044 -2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.432 7.599 -6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.178 8.049 -1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.367 5.622 -5.067 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.403 5.815 -2.784 1.00 0.00 H new ATOM 322 N GLY A 142 -13.480 13.259 -6.497 1.00 0.00 N ATOM 323 CA GLY A 142 -14.061 14.213 -7.439 1.00 0.00 C ATOM 324 C GLY A 142 -15.514 14.530 -7.120 1.00 0.00 C ATOM 325 O GLY A 142 -16.078 15.484 -7.651 1.00 0.00 O ATOM 0 H GLY A 142 -13.286 13.660 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.479 15.135 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.993 13.809 -8.449 1.00 0.00 H new ATOM 329 N ASN A 143 -16.121 13.777 -6.209 1.00 0.00 N ATOM 330 CA ASN A 143 -17.304 14.171 -5.470 1.00 0.00 C ATOM 331 C ASN A 143 -17.095 13.604 -4.083 1.00 0.00 C ATOM 332 O ASN A 143 -16.371 12.616 -3.923 1.00 0.00 O ATOM 333 CB ASN A 143 -18.632 13.570 -5.983 1.00 0.00 C ATOM 334 CG ASN A 143 -18.713 13.202 -7.449 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.422 13.846 -8.214 1.00 0.00 O ATOM 336 ND2 ASN A 143 -18.107 12.089 -7.817 1.00 0.00 N ATOM 0 H ASN A 143 -15.788 12.846 -5.960 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.403 15.254 -5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.843 12.674 -5.399 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.428 14.284 -5.771 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.221 11.737 -8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.525 11.581 -7.151 1.00 0.00 H new ATOM 343 N ASP A 144 -17.889 14.073 -3.131 1.00 0.00 N ATOM 344 CA ASP A 144 -17.887 13.507 -1.790 1.00 0.00 C ATOM 345 C ASP A 144 -18.401 12.064 -1.774 1.00 0.00 C ATOM 346 O ASP A 144 -18.215 11.384 -0.778 1.00 0.00 O ATOM 347 CB ASP A 144 -18.697 14.381 -0.826 1.00 0.00 C ATOM 348 CG ASP A 144 -18.022 15.733 -0.603 1.00 0.00 C ATOM 349 OD1 ASP A 144 -16.792 15.779 -0.402 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.736 16.760 -0.691 1.00 0.00 O ATOM 0 H ASP A 144 -18.543 14.844 -3.263 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.851 13.487 -1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.700 14.534 -1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.809 13.866 0.128 1.00 0.00 H new ATOM 355 N TRP A 145 -19.030 11.591 -2.858 1.00 0.00 N ATOM 356 CA TRP A 145 -19.808 10.361 -2.969 1.00 0.00 C ATOM 357 C TRP A 145 -19.088 9.166 -2.350 1.00 0.00 C ATOM 358 O TRP A 145 -19.580 8.567 -1.389 1.00 0.00 O ATOM 359 CB TRP A 145 -20.206 10.158 -4.444 1.00 0.00 C ATOM 360 CG TRP A 145 -19.214 9.552 -5.407 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.953 9.972 -5.686 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.365 8.287 -6.115 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.346 9.088 -6.563 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.179 8.027 -6.861 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.352 7.280 -6.105 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.998 6.833 -7.581 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.144 6.051 -6.761 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.967 5.821 -7.491 1.00 0.00 C ATOM 0 H TRP A 145 -19.003 12.099 -3.742 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.724 10.449 -2.385 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.098 9.532 -4.458 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.493 11.131 -4.841 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.492 10.862 -5.284 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.406 9.205 -6.940 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.283 7.454 -5.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.122 6.696 -8.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.897 5.279 -6.702 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.808 4.871 -7.980 1.00 0.00 H new ATOM 379 N GLU A 146 -17.905 8.887 -2.887 1.00 0.00 N ATOM 380 CA GLU A 146 -17.005 7.850 -2.434 1.00 0.00 C ATOM 381 C GLU A 146 -15.894 8.408 -1.563 1.00 0.00 C ATOM 382 O GLU A 146 -15.255 7.625 -0.884 1.00 0.00 O ATOM 383 CB GLU A 146 -16.368 7.162 -3.642 1.00 0.00 C ATOM 384 CG GLU A 146 -17.196 6.012 -4.242 1.00 0.00 C ATOM 385 CD GLU A 146 -17.882 5.056 -3.265 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.987 5.373 -2.759 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.371 3.930 -3.091 1.00 0.00 O ATOM 0 H GLU A 146 -17.537 9.405 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.590 7.144 -1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.194 7.908 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.393 6.774 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.963 6.447 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.540 5.424 -4.885 1.00 0.00 H new ATOM 394 N ASP A 147 -15.655 9.719 -1.549 1.00 0.00 N ATOM 395 CA ASP A 147 -14.651 10.339 -0.677 1.00 0.00 C ATOM 396 C ASP A 147 -15.054 10.118 0.785 1.00 0.00 C ATOM 397 O ASP A 147 -14.282 9.605 1.594 1.00 0.00 O ATOM 398 CB ASP A 147 -14.594 11.828 -1.025 1.00 0.00 C ATOM 399 CG ASP A 147 -13.390 12.601 -0.502 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.959 12.405 0.652 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.932 13.486 -1.261 1.00 0.00 O ATOM 0 H ASP A 147 -16.151 10.384 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.664 9.898 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.618 11.926 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.497 12.303 -0.642 1.00 0.00 H new ATOM 406 N ARG A 148 -16.323 10.403 1.088 1.00 0.00 N ATOM 407 CA ARG A 148 -16.948 10.230 2.396 1.00 0.00 C ATOM 408 C ARG A 148 -17.043 8.747 2.743 1.00 0.00 C ATOM 409 O ARG A 148 -16.794 8.374 3.884 1.00 0.00 O ATOM 410 CB ARG A 148 -18.320 10.935 2.389 1.00 0.00 C ATOM 411 CG ARG A 148 -19.453 10.140 1.717 1.00 0.00 C ATOM 412 CD ARG A 148 -20.601 11.021 1.222 1.00 0.00 C ATOM 413 NE ARG A 148 -21.649 10.203 0.591 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.886 9.979 1.049 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.344 10.577 2.148 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.676 9.151 0.382 1.00 0.00 N ATOM 0 H ARG A 148 -16.970 10.778 0.394 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.341 10.689 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.607 11.150 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.217 11.894 1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.045 9.581 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.844 9.410 2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.023 11.581 2.057 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.223 11.752 0.507 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.405 9.757 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.747 11.224 2.663 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.292 10.388 2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.338 8.696 -0.466 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.622 8.968 0.717 1.00 0.00 H new ATOM 430 N TYR A 149 -17.388 7.899 1.768 1.00 0.00 N ATOM 431 CA TYR A 149 -17.460 6.462 1.965 1.00 0.00 C ATOM 432 C TYR A 149 -16.075 5.953 2.341 1.00 0.00 C ATOM 433 O TYR A 149 -15.913 5.283 3.363 1.00 0.00 O ATOM 434 CB TYR A 149 -17.969 5.783 0.692 1.00 0.00 C ATOM 435 CG TYR A 149 -18.211 4.303 0.863 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.210 3.851 1.745 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.436 3.378 0.142 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.406 2.474 1.936 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.607 2.000 0.345 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.588 1.547 1.255 1.00 0.00 C ATOM 441 OH TYR A 149 -18.804 0.212 1.392 1.00 0.00 O ATOM 0 H TYR A 149 -17.624 8.198 0.822 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.158 6.226 2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.896 6.262 0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.245 5.936 -0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.826 4.563 2.275 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.705 3.730 -0.572 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.181 2.125 2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.993 1.291 -0.191 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.151 -0.282 0.854 1.00 0.00 H new ATOM 451 N TYR A 150 -15.080 6.337 1.538 1.00 0.00 N ATOM 452 CA TYR A 150 -13.682 6.021 1.697 1.00 0.00 C ATOM 453 C TYR A 150 -13.250 6.357 3.112 1.00 0.00 C ATOM 454 O TYR A 150 -12.828 5.460 3.840 1.00 0.00 O ATOM 455 CB TYR A 150 -12.817 6.742 0.648 1.00 0.00 C ATOM 456 CG TYR A 150 -11.344 6.757 0.983 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.639 5.546 1.049 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.705 7.967 1.306 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.286 5.531 1.417 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.359 7.956 1.706 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.646 6.739 1.756 1.00 0.00 C ATOM 462 OH TYR A 150 -7.360 6.694 2.178 1.00 0.00 O ATOM 0 H TYR A 150 -15.253 6.911 0.713 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.538 4.953 1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.956 6.259 -0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.168 7.769 0.544 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.142 4.619 0.815 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.246 8.900 1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.739 4.600 1.440 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.869 8.880 1.976 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.001 7.604 2.232 1.00 0.00 H new ATOM 472 N ARG A 151 -13.384 7.614 3.538 1.00 0.00 N ATOM 473 CA ARG A 151 -12.870 8.069 4.825 1.00 0.00 C ATOM 474 C ARG A 151 -13.508 7.374 6.030 1.00 0.00 C ATOM 475 O ARG A 151 -12.908 7.394 7.105 1.00 0.00 O ATOM 476 CB ARG A 151 -12.964 9.595 4.909 1.00 0.00 C ATOM 477 CG ARG A 151 -14.354 10.188 4.902 1.00 0.00 C ATOM 478 CD ARG A 151 -14.390 11.640 5.415 1.00 0.00 C ATOM 479 NE ARG A 151 -15.498 11.834 6.355 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.631 11.253 7.550 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.618 10.600 8.110 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.807 11.302 8.159 1.00 0.00 N ATOM 0 H ARG A 151 -13.852 8.343 2.999 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.821 7.778 4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.460 9.918 5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.409 10.017 4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.752 10.157 3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.009 9.574 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.446 11.881 5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.497 12.325 4.574 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.239 12.474 6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.722 10.537 7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.736 10.162 9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.592 11.778 7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.927 10.864 9.072 1.00 0.00 H new ATOM 496 N GLU A 152 -14.654 6.712 5.860 1.00 0.00 N ATOM 497 CA GLU A 152 -15.332 5.973 6.925 1.00 0.00 C ATOM 498 C GLU A 152 -15.059 4.467 6.816 1.00 0.00 C ATOM 499 O GLU A 152 -15.386 3.708 7.726 1.00 0.00 O ATOM 500 CB GLU A 152 -16.839 6.248 6.856 1.00 0.00 C ATOM 501 CG GLU A 152 -17.199 7.715 7.104 1.00 0.00 C ATOM 502 CD GLU A 152 -17.015 8.150 8.556 1.00 0.00 C ATOM 503 OE1 GLU A 152 -15.874 8.348 9.031 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.047 8.386 9.223 1.00 0.00 O ATOM 0 H GLU A 152 -15.143 6.674 4.966 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.943 6.311 7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.211 5.951 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.349 5.627 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.583 8.345 6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.236 7.881 6.812 1.00 0.00 H new ATOM 511 N ASN A 153 -14.467 4.015 5.710 1.00 0.00 N ATOM 512 CA ASN A 153 -14.150 2.621 5.404 1.00 0.00 C ATOM 513 C ASN A 153 -12.636 2.424 5.317 1.00 0.00 C ATOM 514 O ASN A 153 -12.168 1.344 4.981 1.00 0.00 O ATOM 515 CB ASN A 153 -14.824 2.197 4.084 1.00 0.00 C ATOM 516 CG ASN A 153 -16.271 1.796 4.273 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.576 0.617 4.407 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.169 2.763 4.288 1.00 0.00 N ATOM 0 H ASN A 153 -14.180 4.647 4.963 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.534 1.993 6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.769 3.020 3.371 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.273 1.362 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.156 2.540 4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.876 3.733 4.173 1.00 0.00 H new ATOM 525 N MET A 154 -11.833 3.474 5.499 1.00 0.00 N ATOM 526 CA MET A 154 -10.409 3.450 5.167 1.00 0.00 C ATOM 527 C MET A 154 -9.626 2.594 6.169 1.00 0.00 C ATOM 528 O MET A 154 -8.612 1.993 5.824 1.00 0.00 O ATOM 529 CB MET A 154 -9.885 4.896 5.087 1.00 0.00 C ATOM 530 CG MET A 154 -9.981 5.688 6.398 1.00 0.00 C ATOM 531 SD MET A 154 -8.503 6.594 6.923 1.00 0.00 S ATOM 532 CE MET A 154 -8.064 7.451 5.389 1.00 0.00 C ATOM 0 H MET A 154 -12.152 4.364 5.881 1.00 0.00 H new ATOM 0 HA MET A 154 -10.265 2.983 4.193 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.843 4.873 4.768 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.443 5.428 4.316 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.800 6.401 6.303 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.253 4.994 7.193 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.391 8.278 5.614 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.569 6.755 4.712 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.967 7.837 4.916 1.00 0.00 H new ATOM 542 N TYR A 155 -10.118 2.523 7.405 1.00 0.00 N ATOM 543 CA TYR A 155 -9.468 1.926 8.558 1.00 0.00 C ATOM 544 C TYR A 155 -9.223 0.418 8.385 1.00 0.00 C ATOM 545 O TYR A 155 -8.229 -0.095 8.897 1.00 0.00 O ATOM 546 CB TYR A 155 -10.358 2.204 9.781 1.00 0.00 C ATOM 547 CG TYR A 155 -11.643 1.392 9.764 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.772 1.829 9.038 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.623 0.096 10.313 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.848 0.940 8.831 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.672 -0.801 10.076 1.00 0.00 C ATOM 552 CZ TYR A 155 -13.788 -0.384 9.328 1.00 0.00 C ATOM 553 OH TYR A 155 -14.771 -1.284 9.065 1.00 0.00 O ATOM 0 H TYR A 155 -11.035 2.905 7.636 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.480 2.369 8.685 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.801 1.977 10.690 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.603 3.266 9.814 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.812 2.834 8.645 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.788 -0.211 10.925 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.722 1.272 8.290 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.624 -1.807 10.465 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.553 -2.140 9.490 1.00 0.00 H new ATOM 563 N ARG A 156 -10.127 -0.299 7.701 1.00 0.00 N ATOM 564 CA ARG A 156 -10.031 -1.750 7.526 1.00 0.00 C ATOM 565 C ARG A 156 -8.837 -2.096 6.643 1.00 0.00 C ATOM 566 O ARG A 156 -8.149 -3.084 6.900 1.00 0.00 O ATOM 567 CB ARG A 156 -11.345 -2.355 6.974 1.00 0.00 C ATOM 568 CG ARG A 156 -12.025 -1.536 5.858 1.00 0.00 C ATOM 569 CD ARG A 156 -13.049 -2.258 4.966 1.00 0.00 C ATOM 570 NE ARG A 156 -12.477 -3.398 4.225 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.062 -4.080 3.228 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.165 -3.641 2.633 1.00 0.00 N ATOM 573 NH2 ARG A 156 -12.519 -5.221 2.829 1.00 0.00 N ATOM 0 H ARG A 156 -10.945 0.115 7.254 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.873 -2.198 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.135 -3.354 6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.048 -2.470 7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.525 -0.686 6.323 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.244 -1.133 5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.873 -2.613 5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.468 -1.545 4.256 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.541 -3.699 4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.590 -2.763 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.587 -4.182 1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.671 -5.567 3.278 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.949 -5.754 2.073 1.00 0.00 H new ATOM 587 N TYR A 157 -8.571 -1.268 5.631 1.00 0.00 N ATOM 588 CA TYR A 157 -7.495 -1.484 4.679 1.00 0.00 C ATOM 589 C TYR A 157 -6.165 -1.541 5.417 1.00 0.00 C ATOM 590 O TYR A 157 -6.017 -0.848 6.427 1.00 0.00 O ATOM 591 CB TYR A 157 -7.466 -0.335 3.669 1.00 0.00 C ATOM 592 CG TYR A 157 -8.757 -0.054 2.931 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.740 -1.049 2.743 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.951 1.230 2.395 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.920 -0.762 2.042 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.098 1.501 1.638 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.099 0.514 1.476 1.00 0.00 C ATOM 598 OH TYR A 157 -12.258 0.790 0.825 1.00 0.00 O ATOM 0 H TYR A 157 -9.108 -0.419 5.453 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.661 -2.425 4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.168 0.573 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.691 -0.547 2.933 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.582 -2.040 3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.219 2.005 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.687 -1.515 1.937 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.219 2.469 1.175 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.283 1.741 0.591 1.00 0.00 H new ATOM 608 N PRO A 158 -5.179 -2.292 4.915 1.00 0.00 N ATOM 609 CA PRO A 158 -3.918 -2.435 5.604 1.00 0.00 C ATOM 610 C PRO A 158 -3.174 -1.100 5.514 1.00 0.00 C ATOM 611 O PRO A 158 -2.823 -0.668 4.418 1.00 0.00 O ATOM 612 CB PRO A 158 -3.216 -3.595 4.897 1.00 0.00 C ATOM 613 CG PRO A 158 -3.783 -3.600 3.474 1.00 0.00 C ATOM 614 CD PRO A 158 -5.155 -2.942 3.611 1.00 0.00 C ATOM 0 HA PRO A 158 -3.995 -2.661 6.667 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.135 -3.455 4.890 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.412 -4.541 5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.142 -3.045 2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.866 -4.614 3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.318 -2.217 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.950 -3.684 3.534 1.00 0.00 H new ATOM 622 N ASN A 159 -2.907 -0.447 6.650 1.00 0.00 N ATOM 623 CA ASN A 159 -2.004 0.713 6.770 1.00 0.00 C ATOM 624 C ASN A 159 -0.544 0.324 6.510 1.00 0.00 C ATOM 625 O ASN A 159 0.382 1.030 6.916 1.00 0.00 O ATOM 626 CB ASN A 159 -2.087 1.358 8.165 1.00 0.00 C ATOM 627 CG ASN A 159 -1.544 0.445 9.262 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.975 -0.706 9.394 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.601 0.943 10.039 1.00 0.00 N ATOM 0 H ASN A 159 -3.324 -0.716 7.541 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.333 1.428 6.016 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.527 2.293 8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.125 1.609 8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.199 0.373 10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.274 1.898 9.896 1.00 0.00 H new ATOM 636 N GLN A 160 -0.295 -0.829 5.898 1.00 0.00 N ATOM 637 CA GLN A 160 0.999 -1.456 5.842 1.00 0.00 C ATOM 638 C GLN A 160 1.069 -2.235 4.541 1.00 0.00 C ATOM 639 O GLN A 160 0.081 -2.826 4.103 1.00 0.00 O ATOM 640 CB GLN A 160 1.136 -2.359 7.068 1.00 0.00 C ATOM 641 CG GLN A 160 2.576 -2.434 7.554 1.00 0.00 C ATOM 642 CD GLN A 160 2.722 -3.296 8.806 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.826 -4.055 9.173 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.850 -3.187 9.477 1.00 0.00 N ATOM 0 H GLN A 160 -1.019 -1.361 5.415 1.00 0.00 H new ATOM 0 HA GLN A 160 1.819 -0.738 5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.501 -1.983 7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.782 -3.360 6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.204 -2.840 6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.939 -1.428 7.764 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.577 -2.550 9.152 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.996 -3.739 10.322 1.00 0.00 H new ATOM 653 N VAL A 161 2.229 -2.210 3.905 1.00 0.00 N ATOM 654 CA VAL A 161 2.368 -2.450 2.489 1.00 0.00 C ATOM 655 C VAL A 161 3.428 -3.526 2.320 1.00 0.00 C ATOM 656 O VAL A 161 4.516 -3.420 2.886 1.00 0.00 O ATOM 657 CB VAL A 161 2.698 -1.128 1.782 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.482 -0.197 1.835 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.911 -0.372 2.362 1.00 0.00 C ATOM 0 H VAL A 161 3.114 -2.018 4.374 1.00 0.00 H new ATOM 0 HA VAL A 161 1.449 -2.810 2.028 1.00 0.00 H new ATOM 0 HB VAL A 161 2.958 -1.405 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.719 0.741 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.638 -0.673 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.223 0.004 2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.069 0.549 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.723 -0.131 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.800 -0.999 2.288 1.00 0.00 H new ATOM 669 N TYR A 162 3.093 -4.605 1.635 1.00 0.00 N ATOM 670 CA TYR A 162 4.057 -5.619 1.257 1.00 0.00 C ATOM 671 C TYR A 162 4.885 -5.135 0.065 1.00 0.00 C ATOM 672 O TYR A 162 4.330 -4.772 -0.969 1.00 0.00 O ATOM 673 CB TYR A 162 3.313 -6.901 0.922 1.00 0.00 C ATOM 674 CG TYR A 162 2.572 -7.513 2.096 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.268 -7.908 3.257 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.211 -7.829 1.959 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.612 -8.659 4.250 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.545 -8.560 2.953 1.00 0.00 C ATOM 679 CZ TYR A 162 1.241 -8.981 4.107 1.00 0.00 C ATOM 680 OH TYR A 162 0.590 -9.722 5.046 1.00 0.00 O ATOM 0 H TYR A 162 2.141 -4.802 1.325 1.00 0.00 H new ATOM 0 HA TYR A 162 4.742 -5.812 2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.600 -6.696 0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.024 -7.631 0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.305 -7.634 3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.672 -7.506 1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.155 -8.990 5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.501 -8.801 2.836 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.345 -9.841 4.778 1.00 0.00 H new ATOM 690 N TYR A 163 6.210 -5.152 0.196 1.00 0.00 N ATOM 691 CA TYR A 163 7.159 -4.535 -0.731 1.00 0.00 C ATOM 692 C TYR A 163 8.489 -5.308 -0.704 1.00 0.00 C ATOM 693 O TYR A 163 8.555 -6.401 -0.137 1.00 0.00 O ATOM 694 CB TYR A 163 7.342 -3.051 -0.360 1.00 0.00 C ATOM 695 CG TYR A 163 8.189 -2.811 0.889 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.815 -3.346 2.134 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.407 -2.111 0.797 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.689 -3.271 3.227 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.269 -1.991 1.902 1.00 0.00 C ATOM 700 CZ TYR A 163 9.931 -2.627 3.112 1.00 0.00 C ATOM 701 OH TYR A 163 10.763 -2.611 4.184 1.00 0.00 O ATOM 0 H TYR A 163 6.670 -5.613 0.981 1.00 0.00 H new ATOM 0 HA TYR A 163 6.776 -4.580 -1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.803 -2.533 -1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.360 -2.603 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.850 -3.817 2.249 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.686 -1.656 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.403 -3.714 4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.181 -1.417 1.823 1.00 0.00 H new ATOM 0 HH TYR A 163 10.725 -1.731 4.614 1.00 0.00 H new ATOM 711 N ARG A 164 9.541 -4.778 -1.334 1.00 0.00 N ATOM 712 CA ARG A 164 10.890 -5.354 -1.390 1.00 0.00 C ATOM 713 C ARG A 164 11.933 -4.242 -1.254 1.00 0.00 C ATOM 714 O ARG A 164 11.568 -3.080 -1.405 1.00 0.00 O ATOM 715 CB ARG A 164 11.053 -6.109 -2.721 1.00 0.00 C ATOM 716 CG ARG A 164 10.663 -7.576 -2.559 1.00 0.00 C ATOM 717 CD ARG A 164 10.511 -8.236 -3.927 1.00 0.00 C ATOM 718 NE ARG A 164 10.169 -9.652 -3.758 1.00 0.00 N ATOM 719 CZ ARG A 164 11.053 -10.643 -3.612 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.352 -10.443 -3.802 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.619 -11.850 -3.273 1.00 0.00 N ATOM 0 H ARG A 164 9.474 -3.896 -1.842 1.00 0.00 H new ATOM 0 HA ARG A 164 11.037 -6.054 -0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.432 -5.645 -3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.086 -6.037 -3.062 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.422 -8.099 -1.977 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.728 -7.652 -2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.734 -7.730 -4.501 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.438 -8.141 -4.492 1.00 0.00 H new ATOM 0 HE ARG A 164 9.179 -9.899 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.693 -9.518 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.009 -11.214 -3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.622 -12.011 -3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.282 -12.617 -3.158 1.00 0.00 H new ATOM 735 N PRO A 165 13.205 -4.554 -0.960 1.00 0.00 N ATOM 736 CA PRO A 165 14.241 -3.547 -0.869 1.00 0.00 C ATOM 737 C PRO A 165 14.601 -2.978 -2.235 1.00 0.00 C ATOM 738 O PRO A 165 15.313 -3.608 -3.019 1.00 0.00 O ATOM 739 CB PRO A 165 15.410 -4.190 -0.118 1.00 0.00 C ATOM 740 CG PRO A 165 15.192 -5.698 -0.232 1.00 0.00 C ATOM 741 CD PRO A 165 13.732 -5.875 -0.660 1.00 0.00 C ATOM 0 HA PRO A 165 13.905 -2.671 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.365 -3.898 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.427 -3.874 0.925 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.870 -6.137 -0.963 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.384 -6.194 0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.664 -6.523 -1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.154 -6.348 0.134 1.00 0.00 H new ATOM 749 N VAL A 166 14.140 -1.747 -2.473 1.00 0.00 N ATOM 750 CA VAL A 166 14.528 -0.859 -3.569 1.00 0.00 C ATOM 751 C VAL A 166 16.035 -0.598 -3.602 1.00 0.00 C ATOM 752 O VAL A 166 16.536 -0.093 -4.595 1.00 0.00 O ATOM 753 CB VAL A 166 13.717 0.450 -3.522 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.996 1.238 -2.241 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.914 1.388 -4.719 1.00 0.00 C ATOM 0 H VAL A 166 13.441 -1.318 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 166 14.290 -1.368 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 166 12.683 0.108 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.407 2.155 -2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.724 0.634 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.056 1.488 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.300 2.279 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.963 1.677 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.620 0.876 -5.635 1.00 0.00 H new ATOM 765 N ASP A 167 16.804 -0.983 -2.582 1.00 0.00 N ATOM 766 CA ASP A 167 18.264 -0.993 -2.682 1.00 0.00 C ATOM 767 C ASP A 167 18.756 -1.793 -3.895 1.00 0.00 C ATOM 768 O ASP A 167 19.858 -1.573 -4.394 1.00 0.00 O ATOM 769 CB ASP A 167 18.857 -1.574 -1.404 1.00 0.00 C ATOM 770 CG ASP A 167 20.351 -1.304 -1.368 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.703 -0.145 -1.047 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.153 -2.241 -1.556 1.00 0.00 O ATOM 0 H ASP A 167 16.441 -1.291 -1.680 1.00 0.00 H new ATOM 0 HA ASP A 167 18.595 0.037 -2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.376 -1.130 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.670 -2.647 -1.359 1.00 0.00 H new ATOM 777 N GLN A 168 17.914 -2.703 -4.388 1.00 0.00 N ATOM 778 CA GLN A 168 18.163 -3.575 -5.519 1.00 0.00 C ATOM 779 C GLN A 168 17.570 -3.036 -6.833 1.00 0.00 C ATOM 780 O GLN A 168 17.773 -3.651 -7.879 1.00 0.00 O ATOM 781 CB GLN A 168 17.545 -4.943 -5.199 1.00 0.00 C ATOM 782 CG GLN A 168 17.921 -5.536 -3.826 1.00 0.00 C ATOM 783 CD GLN A 168 17.055 -6.745 -3.494 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.555 -7.841 -3.247 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.744 -6.561 -3.464 1.00 0.00 N ATOM 0 H GLN A 168 16.991 -2.853 -3.981 1.00 0.00 H new ATOM 0 HA GLN A 168 19.240 -3.643 -5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.460 -4.853 -5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.845 -5.648 -5.974 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.971 -5.827 -3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.802 -4.776 -3.053 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.353 -5.642 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.125 -7.338 -3.232 1.00 0.00 H new ATOM 794 N TYR A 169 16.813 -1.933 -6.812 1.00 0.00 N ATOM 795 CA TYR A 169 15.969 -1.478 -7.909 1.00 0.00 C ATOM 796 C TYR A 169 16.310 -0.022 -8.229 1.00 0.00 C ATOM 797 O TYR A 169 16.089 0.850 -7.395 1.00 0.00 O ATOM 798 CB TYR A 169 14.492 -1.595 -7.498 1.00 0.00 C ATOM 799 CG TYR A 169 13.948 -2.996 -7.298 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.103 -3.673 -6.068 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.212 -3.598 -8.335 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.570 -4.962 -5.900 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.643 -4.870 -8.157 1.00 0.00 C ATOM 804 CZ TYR A 169 12.843 -5.567 -6.946 1.00 0.00 C ATOM 805 OH TYR A 169 12.277 -6.787 -6.745 1.00 0.00 O ATOM 0 H TYR A 169 16.774 -1.316 -6.001 1.00 0.00 H new ATOM 0 HA TYR A 169 16.142 -2.092 -8.793 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.352 -1.041 -6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.887 -1.101 -8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.632 -3.199 -5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.084 -3.079 -9.273 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.717 -5.490 -4.969 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.053 -5.314 -8.946 1.00 0.00 H new ATOM 0 HH TYR A 169 11.810 -7.069 -7.559 1.00 0.00 H new ATOM 815 N SER A 170 16.775 0.259 -9.449 1.00 0.00 N ATOM 816 CA SER A 170 17.225 1.582 -9.898 1.00 0.00 C ATOM 817 C SER A 170 16.198 2.717 -9.783 1.00 0.00 C ATOM 818 O SER A 170 16.540 3.877 -10.009 1.00 0.00 O ATOM 819 CB SER A 170 17.642 1.470 -11.363 1.00 0.00 C ATOM 820 OG SER A 170 18.583 0.432 -11.520 1.00 0.00 O ATOM 0 H SER A 170 16.852 -0.451 -10.177 1.00 0.00 H new ATOM 0 HA SER A 170 18.040 1.855 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.768 1.276 -11.984 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.070 2.414 -11.701 1.00 0.00 H new ATOM 0 HG SER A 170 18.843 0.366 -12.462 1.00 0.00 H new ATOM 826 N ASN A 171 14.941 2.402 -9.489 1.00 0.00 N ATOM 827 CA ASN A 171 13.921 3.328 -9.032 1.00 0.00 C ATOM 828 C ASN A 171 12.926 2.527 -8.224 1.00 0.00 C ATOM 829 O ASN A 171 12.684 1.350 -8.521 1.00 0.00 O ATOM 830 CB ASN A 171 13.219 4.063 -10.183 1.00 0.00 C ATOM 831 CG ASN A 171 12.813 3.221 -11.386 1.00 0.00 C ATOM 832 OD1 ASN A 171 12.895 3.696 -12.514 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.387 1.978 -11.225 1.00 0.00 N ATOM 0 H ASN A 171 14.593 1.446 -9.568 1.00 0.00 H new ATOM 0 HA ASN A 171 14.388 4.109 -8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.324 4.542 -9.785 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.878 4.858 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.128 1.418 -12.038 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.318 1.580 -10.288 1.00 0.00 H new ATOM 840 N GLN A 172 12.272 3.177 -7.268 1.00 0.00 N ATOM 841 CA GLN A 172 11.240 2.502 -6.506 1.00 0.00 C ATOM 842 C GLN A 172 10.017 2.274 -7.376 1.00 0.00 C ATOM 843 O GLN A 172 9.266 1.369 -7.076 1.00 0.00 O ATOM 844 CB GLN A 172 10.885 3.226 -5.198 1.00 0.00 C ATOM 845 CG GLN A 172 9.793 4.281 -5.309 1.00 0.00 C ATOM 846 CD GLN A 172 10.276 5.560 -5.942 1.00 0.00 C ATOM 847 OE1 GLN A 172 10.557 5.626 -7.135 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.309 6.600 -5.150 1.00 0.00 N ATOM 0 H GLN A 172 12.436 4.150 -7.009 1.00 0.00 H new ATOM 0 HA GLN A 172 11.639 1.535 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.574 2.482 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.786 3.700 -4.809 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.966 3.881 -5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.402 4.498 -4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.067 6.498 -4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.576 7.513 -5.518 1.00 0.00 H new ATOM 857 N ASN A 173 9.749 3.113 -8.380 1.00 0.00 N ATOM 858 CA ASN A 173 8.437 3.252 -8.992 1.00 0.00 C ATOM 859 C ASN A 173 7.983 1.916 -9.588 1.00 0.00 C ATOM 860 O ASN A 173 6.836 1.526 -9.393 1.00 0.00 O ATOM 861 CB ASN A 173 8.473 4.402 -10.011 1.00 0.00 C ATOM 862 CG ASN A 173 7.374 5.450 -9.865 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.801 5.886 -10.858 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.123 5.985 -8.679 1.00 0.00 N ATOM 0 H ASN A 173 10.454 3.723 -8.793 1.00 0.00 H new ATOM 0 HA ASN A 173 7.690 3.513 -8.242 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.439 4.902 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.414 3.977 -11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.457 6.754 -8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.595 5.628 -7.848 1.00 0.00 H new ATOM 871 N ASN A 174 8.903 1.142 -10.178 1.00 0.00 N ATOM 872 CA ASN A 174 8.653 -0.235 -10.593 1.00 0.00 C ATOM 873 C ASN A 174 8.057 -1.058 -9.445 1.00 0.00 C ATOM 874 O ASN A 174 7.025 -1.711 -9.591 1.00 0.00 O ATOM 875 CB ASN A 174 9.970 -0.889 -11.045 1.00 0.00 C ATOM 876 CG ASN A 174 10.344 -0.667 -12.506 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.499 -0.450 -13.372 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.633 -0.745 -12.803 1.00 0.00 N ATOM 0 H ASN A 174 9.850 1.462 -10.381 1.00 0.00 H new ATOM 0 HA ASN A 174 7.941 -0.214 -11.418 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.778 -0.509 -10.419 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.904 -1.962 -10.864 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.942 -0.624 -13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.316 -0.926 -12.067 1.00 0.00 H new ATOM 885 N ALA A 175 8.743 -1.026 -8.303 1.00 0.00 N ATOM 886 CA ALA A 175 8.465 -1.808 -7.114 1.00 0.00 C ATOM 887 C ALA A 175 7.270 -1.262 -6.324 1.00 0.00 C ATOM 888 O ALA A 175 6.551 -2.039 -5.709 1.00 0.00 O ATOM 889 CB ALA A 175 9.723 -1.829 -6.243 1.00 0.00 C ATOM 0 H ALA A 175 9.552 -0.417 -8.183 1.00 0.00 H new ATOM 0 HA ALA A 175 8.196 -2.820 -7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.533 -2.413 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.544 -2.279 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.989 -0.810 -5.964 1.00 0.00 H new ATOM 895 N VAL A 176 7.023 0.051 -6.358 1.00 0.00 N ATOM 896 CA VAL A 176 5.842 0.708 -5.821 1.00 0.00 C ATOM 897 C VAL A 176 4.646 0.088 -6.504 1.00 0.00 C ATOM 898 O VAL A 176 3.774 -0.425 -5.819 1.00 0.00 O ATOM 899 CB VAL A 176 5.897 2.235 -6.044 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.559 2.974 -5.898 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.789 2.896 -5.011 1.00 0.00 C ATOM 0 H VAL A 176 7.676 0.710 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 176 5.780 0.567 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 176 6.253 2.315 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.710 4.039 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.846 2.583 -6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.169 2.825 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.814 3.972 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.397 2.700 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.798 2.492 -5.090 1.00 0.00 H new ATOM 911 N HIS A 177 4.586 0.144 -7.833 1.00 0.00 N ATOM 912 CA HIS A 177 3.369 -0.209 -8.540 1.00 0.00 C ATOM 913 C HIS A 177 3.063 -1.712 -8.314 1.00 0.00 C ATOM 914 O HIS A 177 1.896 -2.093 -8.192 1.00 0.00 O ATOM 915 CB HIS A 177 3.516 0.208 -10.016 1.00 0.00 C ATOM 916 CG HIS A 177 3.792 1.677 -10.333 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.759 2.233 -11.597 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.259 2.663 -9.498 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.245 3.487 -11.519 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.547 3.793 -10.255 1.00 0.00 N ATOM 0 H HIS A 177 5.361 0.428 -8.432 1.00 0.00 H new ATOM 0 HA HIS A 177 2.501 0.328 -8.157 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.324 -0.382 -10.449 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.600 -0.077 -10.534 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.424 1.773 -12.444 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.382 2.575 -8.429 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.372 4.152 -12.361 1.00 0.00 H new ATOM 928 N ASP A 178 4.109 -2.534 -8.140 1.00 0.00 N ATOM 929 CA ASP A 178 4.060 -3.923 -7.665 1.00 0.00 C ATOM 930 C ASP A 178 3.506 -4.021 -6.233 1.00 0.00 C ATOM 931 O ASP A 178 2.606 -4.808 -5.956 1.00 0.00 O ATOM 932 CB ASP A 178 5.473 -4.543 -7.713 1.00 0.00 C ATOM 933 CG ASP A 178 5.702 -5.576 -8.818 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.265 -5.405 -9.980 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.493 -6.520 -8.575 1.00 0.00 O ATOM 0 H ASP A 178 5.062 -2.230 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 178 3.387 -4.472 -8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.199 -3.739 -7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.677 -5.014 -6.751 1.00 0.00 H new ATOM 940 N CYS A 179 4.048 -3.229 -5.308 1.00 0.00 N ATOM 941 CA CYS A 179 3.700 -3.135 -3.896 1.00 0.00 C ATOM 942 C CYS A 179 2.213 -2.835 -3.730 1.00 0.00 C ATOM 943 O CYS A 179 1.549 -3.468 -2.905 1.00 0.00 O ATOM 944 CB CYS A 179 4.644 -2.116 -3.212 1.00 0.00 C ATOM 945 SG CYS A 179 4.200 -1.449 -1.588 1.00 0.00 S ATOM 0 H CYS A 179 4.802 -2.586 -5.550 1.00 0.00 H new ATOM 0 HA CYS A 179 3.852 -4.089 -3.391 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.622 -2.588 -3.116 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.763 -1.272 -3.892 1.00 0.00 H new ATOM 950 N VAL A 180 1.668 -1.938 -4.552 1.00 0.00 N ATOM 951 CA VAL A 180 0.240 -1.652 -4.580 1.00 0.00 C ATOM 952 C VAL A 180 -0.522 -2.940 -4.897 1.00 0.00 C ATOM 953 O VAL A 180 -1.453 -3.286 -4.164 1.00 0.00 O ATOM 954 CB VAL A 180 -0.109 -0.459 -5.508 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.558 0.022 -5.336 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.741 0.780 -5.212 1.00 0.00 C ATOM 0 H VAL A 180 2.210 -1.389 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.082 -1.315 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 180 0.072 -0.850 -6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.746 0.858 -6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.242 -0.794 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.715 0.343 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.457 1.586 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.577 1.096 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.795 0.541 -5.354 1.00 0.00 H new ATOM 966 N ASN A 181 -0.111 -3.669 -5.945 1.00 0.00 N ATOM 967 CA ASN A 181 -0.902 -4.791 -6.449 1.00 0.00 C ATOM 968 C ASN A 181 -0.884 -5.883 -5.371 1.00 0.00 C ATOM 969 O ASN A 181 -1.925 -6.469 -5.045 1.00 0.00 O ATOM 970 CB ASN A 181 -0.391 -5.324 -7.806 1.00 0.00 C ATOM 971 CG ASN A 181 0.484 -6.571 -7.756 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.027 -7.639 -7.360 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.707 -6.514 -8.221 1.00 0.00 N ATOM 0 H ASN A 181 0.757 -3.501 -6.453 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.921 -4.457 -6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.254 -5.537 -8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.173 -4.530 -8.295 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.280 -7.357 -8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.087 -5.626 -8.550 1.00 0.00 H new ATOM 980 N ILE A 182 0.304 -6.146 -4.809 1.00 0.00 N ATOM 981 CA ILE A 182 0.529 -7.304 -3.966 1.00 0.00 C ATOM 982 C ILE A 182 -0.019 -7.056 -2.571 1.00 0.00 C ATOM 983 O ILE A 182 -0.402 -8.029 -1.929 1.00 0.00 O ATOM 984 CB ILE A 182 2.018 -7.737 -3.995 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.205 -9.249 -4.231 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.816 -7.369 -2.732 1.00 0.00 C ATOM 987 CD1 ILE A 182 1.747 -9.724 -5.613 1.00 0.00 C ATOM 0 H ILE A 182 1.127 -5.557 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.025 -8.155 -4.363 1.00 0.00 H new ATOM 0 HB ILE A 182 2.411 -7.169 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.258 -9.499 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.652 -9.797 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.846 -7.710 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.804 -6.288 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.364 -7.849 -1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.911 -10.798 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.686 -9.507 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.317 -9.205 -6.384 1.00 0.00 H new ATOM 999 N THR A 183 -0.067 -5.808 -2.096 1.00 0.00 N ATOM 1000 CA THR A 183 -0.664 -5.499 -0.805 1.00 0.00 C ATOM 1001 C THR A 183 -2.139 -5.901 -0.848 1.00 0.00 C ATOM 1002 O THR A 183 -2.551 -6.740 -0.053 1.00 0.00 O ATOM 1003 CB THR A 183 -0.411 -4.033 -0.435 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.983 -3.827 -0.314 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.047 -3.655 0.903 1.00 0.00 C ATOM 0 H THR A 183 0.303 -4.997 -2.592 1.00 0.00 H new ATOM 0 HA THR A 183 -0.200 -6.072 -0.002 1.00 0.00 H new ATOM 0 HB THR A 183 -0.852 -3.418 -1.220 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.398 -3.867 -1.201 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.840 -2.607 1.121 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.125 -3.809 0.850 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.630 -4.279 1.693 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.899 -5.386 -1.819 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.301 -5.740 -2.056 1.00 0.00 C ATOM 1015 C ILE A 184 -4.449 -7.252 -2.122 1.00 0.00 C ATOM 1016 O ILE A 184 -5.325 -7.810 -1.461 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.784 -5.086 -3.369 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.951 -3.571 -3.165 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.100 -5.699 -3.892 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.882 -2.781 -4.468 1.00 0.00 C ATOM 0 H ILE A 184 -2.546 -4.693 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.915 -5.370 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.023 -5.279 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.908 -3.379 -2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.174 -3.214 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.391 -5.201 -4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.955 -6.762 -4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.884 -5.568 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.007 -1.719 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.915 -2.945 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.675 -3.113 -5.137 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.622 -7.887 -2.957 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.682 -9.305 -3.244 1.00 0.00 C ATOM 1034 C LYS A 185 -3.529 -10.009 -1.922 1.00 0.00 C ATOM 1035 O LYS A 185 -4.496 -10.567 -1.428 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.579 -9.715 -4.222 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.619 -11.220 -4.526 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.205 -11.802 -4.621 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.967 -12.498 -5.956 1.00 0.00 C ATOM 1040 NZ LYS A 185 -1.688 -13.783 -6.061 1.00 0.00 N ATOM 0 H LYS A 185 -2.876 -7.408 -3.461 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.625 -9.571 -3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.688 -9.153 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.607 -9.454 -3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.177 -11.737 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.149 -11.391 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.474 -11.004 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.049 -12.511 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.283 -11.841 -6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.101 -12.673 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.493 -14.216 -6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.369 -14.423 -5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.710 -13.616 -5.965 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.336 -9.997 -1.336 1.00 0.00 N ATOM 1055 CA GLN A 186 -2.037 -10.664 -0.121 1.00 0.00 C ATOM 1056 C GLN A 186 -3.010 -10.373 1.000 1.00 0.00 C ATOM 1057 O GLN A 186 -3.334 -11.316 1.711 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.601 -10.262 0.231 1.00 0.00 C ATOM 1059 CG GLN A 186 0.400 -10.838 -0.801 1.00 0.00 C ATOM 1060 CD GLN A 186 0.362 -12.362 -0.820 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.793 -13.011 -1.770 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.157 -12.937 0.247 1.00 0.00 N ATOM 0 H GLN A 186 -1.537 -9.498 -1.727 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.134 -11.742 -0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.519 -9.175 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.351 -10.624 1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.164 -10.454 -1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.408 -10.500 -0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.505 -12.365 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.211 -13.954 0.303 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.489 -9.141 1.139 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.495 -8.808 2.121 1.00 0.00 C ATOM 1073 C HIS A 187 -5.768 -9.597 1.855 1.00 0.00 C ATOM 1074 O HIS A 187 -6.280 -10.212 2.781 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.759 -7.297 2.096 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.550 -6.803 3.283 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.193 -6.914 4.608 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.714 -6.088 3.227 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.125 -6.268 5.334 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.084 -5.758 4.538 1.00 0.00 N ATOM 0 H HIS A 187 -3.186 -8.351 0.570 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.138 -9.077 3.115 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.805 -6.770 2.061 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.296 -7.045 1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.254 -5.824 2.330 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.106 -6.172 6.410 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.911 -5.237 4.830 1.00 0.00 H new ATOM 1088 N THR A 188 -6.269 -9.645 0.622 1.00 0.00 N ATOM 1089 CA THR A 188 -7.454 -10.430 0.322 1.00 0.00 C ATOM 1090 C THR A 188 -7.169 -11.903 0.492 1.00 0.00 C ATOM 1091 O THR A 188 -7.878 -12.554 1.240 1.00 0.00 O ATOM 1092 CB THR A 188 -8.021 -10.059 -1.044 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.419 -10.173 -1.018 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.644 -10.828 -2.310 1.00 0.00 C ATOM 0 H THR A 188 -5.872 -9.151 -0.178 1.00 0.00 H new ATOM 0 HA THR A 188 -8.240 -10.192 1.039 1.00 0.00 H new ATOM 0 HB THR A 188 -7.570 -9.072 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.816 -9.291 -0.863 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.162 -10.395 -3.166 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.567 -10.765 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.934 -11.873 -2.201 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.132 -12.457 -0.129 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.938 -13.903 -0.131 1.00 0.00 C ATOM 1104 C VAL A 189 -5.765 -14.456 1.299 1.00 0.00 C ATOM 1105 O VAL A 189 -6.167 -15.583 1.569 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.842 -14.276 -1.148 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.513 -13.590 -0.936 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.634 -15.777 -1.299 1.00 0.00 C ATOM 0 H VAL A 189 -5.418 -11.931 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.837 -14.412 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.249 -13.890 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.809 -13.917 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.646 -12.510 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.124 -13.847 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.848 -15.964 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.344 -16.203 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.561 -16.241 -1.636 1.00 0.00 H new ATOM 1118 N THR A 190 -5.314 -13.648 2.261 1.00 0.00 N ATOM 1119 CA THR A 190 -5.123 -14.059 3.652 1.00 0.00 C ATOM 1120 C THR A 190 -6.396 -13.844 4.500 1.00 0.00 C ATOM 1121 O THR A 190 -6.395 -14.157 5.687 1.00 0.00 O ATOM 1122 CB THR A 190 -3.834 -13.378 4.167 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.176 -14.114 5.179 1.00 0.00 O ATOM 1124 CG2 THR A 190 -3.939 -11.940 4.625 1.00 0.00 C ATOM 0 H THR A 190 -5.067 -12.673 2.091 1.00 0.00 H new ATOM 0 HA THR A 190 -4.972 -15.135 3.738 1.00 0.00 H new ATOM 0 HB THR A 190 -3.247 -13.364 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.370 -13.634 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.961 -11.592 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.282 -11.319 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.649 -11.871 5.449 1.00 0.00 H new ATOM 1132 N THR A 191 -7.482 -13.345 3.898 1.00 0.00 N ATOM 1133 CA THR A 191 -8.665 -12.801 4.560 1.00 0.00 C ATOM 1134 C THR A 191 -9.949 -13.361 3.922 1.00 0.00 C ATOM 1135 O THR A 191 -10.850 -13.822 4.614 1.00 0.00 O ATOM 1136 CB THR A 191 -8.533 -11.266 4.468 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.310 -10.876 5.064 1.00 0.00 O ATOM 1138 CG2 THR A 191 -9.583 -10.516 5.266 1.00 0.00 C ATOM 0 H THR A 191 -7.559 -13.310 2.882 1.00 0.00 H new ATOM 0 HA THR A 191 -8.734 -13.093 5.608 1.00 0.00 H new ATOM 0 HB THR A 191 -8.624 -11.029 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.817 -10.294 4.449 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.427 -9.443 5.154 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.575 -10.779 4.899 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.502 -10.786 6.319 1.00 0.00 H new ATOM 1146 N THR A 192 -10.022 -13.446 2.597 1.00 0.00 N ATOM 1147 CA THR A 192 -11.083 -14.132 1.862 1.00 0.00 C ATOM 1148 C THR A 192 -11.012 -15.639 2.175 1.00 0.00 C ATOM 1149 O THR A 192 -12.050 -16.292 2.263 1.00 0.00 O ATOM 1150 CB THR A 192 -10.902 -13.790 0.355 1.00 0.00 C ATOM 1151 OG1 THR A 192 -12.058 -13.943 -0.439 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.786 -14.577 -0.344 1.00 0.00 C ATOM 0 H THR A 192 -9.323 -13.026 1.985 1.00 0.00 H new ATOM 0 HA THR A 192 -12.081 -13.807 2.157 1.00 0.00 H new ATOM 0 HB THR A 192 -10.640 -12.734 0.418 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.848 -13.688 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.729 -14.276 -1.390 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.834 -14.371 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.001 -15.644 -0.284 1.00 0.00 H new ATOM 1160 N THR A 193 -9.816 -16.174 2.480 1.00 0.00 N ATOM 1161 CA THR A 193 -9.643 -17.515 3.041 1.00 0.00 C ATOM 1162 C THR A 193 -10.480 -17.710 4.320 1.00 0.00 C ATOM 1163 O THR A 193 -10.820 -18.846 4.653 1.00 0.00 O ATOM 1164 CB THR A 193 -8.138 -17.786 3.268 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.465 -17.825 2.021 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.839 -19.117 3.966 1.00 0.00 C ATOM 0 H THR A 193 -8.936 -15.677 2.340 1.00 0.00 H new ATOM 0 HA THR A 193 -10.017 -18.251 2.330 1.00 0.00 H new ATOM 0 HB THR A 193 -7.796 -16.975 3.911 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.798 -17.108 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.762 -19.230 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.318 -19.130 4.945 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.225 -19.939 3.363 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.846 -16.632 5.021 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.619 -16.645 6.262 1.00 0.00 C ATOM 1176 C LYS A 194 -13.074 -16.217 6.040 1.00 0.00 C ATOM 1177 O LYS A 194 -13.806 -16.023 7.017 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.934 -15.765 7.323 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.422 -16.017 7.462 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.869 -15.793 8.882 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.555 -14.341 9.275 1.00 0.00 C ATOM 1182 NZ LYS A 194 -9.755 -13.513 9.518 1.00 0.00 N ATOM 0 H LYS A 194 -10.600 -15.688 4.724 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.648 -17.672 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.096 -14.717 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.411 -15.938 8.288 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.207 -17.042 7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.891 -15.362 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.590 -16.191 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.957 -16.380 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.939 -14.344 10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.962 -13.881 8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.465 -12.558 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.317 -13.452 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.329 -13.946 10.269 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.513 -16.042 4.793 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.898 -15.732 4.470 1.00 0.00 C ATOM 1198 C GLY A 195 -15.144 -14.256 4.200 1.00 0.00 C ATOM 1199 O GLY A 195 -16.306 -13.847 4.124 1.00 0.00 O ATOM 0 H GLY A 195 -12.908 -16.113 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.196 -16.308 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.535 -16.053 5.294 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.092 -13.441 4.078 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.216 -12.067 3.634 1.00 0.00 C ATOM 1205 C GLU A 196 -14.367 -12.069 2.121 1.00 0.00 C ATOM 1206 O GLU A 196 -14.100 -13.083 1.480 1.00 0.00 O ATOM 1207 CB GLU A 196 -12.981 -11.277 4.084 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.186 -9.756 4.167 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.244 -9.384 5.204 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -14.000 -9.558 6.419 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -15.332 -8.901 4.833 1.00 0.00 O ATOM 0 H GLU A 196 -13.134 -13.724 4.286 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.091 -11.587 4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.670 -11.642 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.164 -11.482 3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.242 -9.275 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.484 -9.375 3.190 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.710 -10.943 1.515 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.354 -10.683 0.145 1.00 0.00 C ATOM 1220 C ASN A 197 -14.145 -9.174 0.008 1.00 0.00 C ATOM 1221 O ASN A 197 -14.436 -8.408 0.926 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.420 -11.275 -0.778 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.082 -10.905 -2.205 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.072 -11.334 -2.759 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.762 -9.915 -2.741 1.00 0.00 N ATOM 0 H ASN A 197 -15.239 -10.194 1.962 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.423 -11.166 -0.153 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.457 -12.359 -0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.406 -10.893 -0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.452 -9.500 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.600 -9.562 -2.278 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.562 -8.754 -1.106 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.228 -7.386 -1.418 1.00 0.00 C ATOM 1234 C PHE A 198 -13.874 -7.084 -2.753 1.00 0.00 C ATOM 1235 O PHE A 198 -13.752 -7.890 -3.686 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.710 -7.257 -1.485 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.050 -7.295 -0.123 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.007 -8.473 0.645 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -10.508 -6.115 0.392 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.389 -8.472 1.907 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -9.864 -6.114 1.641 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.803 -7.296 2.403 1.00 0.00 C ATOM 0 H PHE A 198 -13.298 -9.399 -1.851 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.585 -6.682 -0.666 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.310 -8.064 -2.099 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.452 -6.321 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.450 -9.381 0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.584 -5.198 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.365 -9.377 2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.416 -5.206 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.309 -7.299 3.363 1.00 0.00 H new ATOM 1252 N THR A 199 -14.582 -5.963 -2.822 1.00 0.00 N ATOM 1253 CA THR A 199 -15.213 -5.531 -4.058 1.00 0.00 C ATOM 1254 C THR A 199 -14.226 -4.662 -4.819 1.00 0.00 C ATOM 1255 O THR A 199 -13.361 -4.039 -4.202 1.00 0.00 O ATOM 1256 CB THR A 199 -16.526 -4.783 -3.781 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.352 -3.548 -3.107 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.505 -5.647 -2.986 1.00 0.00 C ATOM 0 H THR A 199 -14.732 -5.336 -2.032 1.00 0.00 H new ATOM 0 HA THR A 199 -15.474 -6.400 -4.662 1.00 0.00 H new ATOM 0 HB THR A 199 -16.934 -4.564 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.217 -3.713 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.423 -5.087 -2.808 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.735 -6.550 -3.551 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.056 -5.921 -2.031 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.390 -4.554 -6.138 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.590 -3.675 -6.974 1.00 0.00 C ATOM 1268 C GLU A 200 -13.575 -2.281 -6.377 1.00 0.00 C ATOM 1269 O GLU A 200 -12.497 -1.740 -6.190 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.144 -3.631 -8.396 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.331 -2.705 -9.307 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.761 -2.861 -10.761 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.863 -2.356 -11.099 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.016 -3.441 -11.576 1.00 0.00 O ATOM 0 H GLU A 200 -15.092 -5.083 -6.656 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.572 -4.062 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.147 -4.638 -8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.180 -3.294 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.464 -1.670 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.270 -2.933 -9.211 1.00 0.00 H new ATOM 1281 N THR A 201 -14.740 -1.714 -6.052 1.00 0.00 N ATOM 1282 CA THR A 201 -14.815 -0.361 -5.516 1.00 0.00 C ATOM 1283 C THR A 201 -13.913 -0.232 -4.288 1.00 0.00 C ATOM 1284 O THR A 201 -13.148 0.726 -4.252 1.00 0.00 O ATOM 1285 CB THR A 201 -16.266 0.012 -5.188 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.128 -0.351 -6.252 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.466 1.510 -4.920 1.00 0.00 C ATOM 0 H THR A 201 -15.644 -2.176 -6.153 1.00 0.00 H new ATOM 0 HA THR A 201 -14.460 0.339 -6.272 1.00 0.00 H new ATOM 0 HB THR A 201 -16.505 -0.537 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.049 -0.107 -6.024 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.515 1.702 -4.695 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.851 1.813 -4.072 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.174 2.080 -5.802 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.938 -1.179 -3.334 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.055 -1.127 -2.155 1.00 0.00 C ATOM 1297 C ASP A 202 -11.605 -1.136 -2.631 1.00 0.00 C ATOM 1298 O ASP A 202 -10.776 -0.351 -2.172 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.180 -2.347 -1.213 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.553 -2.654 -0.642 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.131 -1.809 0.063 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.029 -3.798 -0.860 1.00 0.00 O ATOM 0 H ASP A 202 -14.559 -1.988 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.347 -0.229 -1.611 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.837 -3.228 -1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.494 -2.200 -0.379 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.284 -2.037 -3.562 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.948 -2.195 -4.103 1.00 0.00 C ATOM 1309 C VAL A 203 -9.498 -0.900 -4.778 1.00 0.00 C ATOM 1310 O VAL A 203 -8.331 -0.539 -4.653 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.872 -3.405 -5.055 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.415 -3.615 -5.474 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.412 -4.704 -4.415 1.00 0.00 C ATOM 0 H VAL A 203 -11.963 -2.685 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.259 -2.400 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.502 -3.186 -5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.350 -4.469 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.050 -2.723 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.806 -3.803 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.334 -5.522 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.827 -4.942 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.456 -4.565 -4.136 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.396 -0.150 -5.416 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.067 1.107 -6.063 1.00 0.00 C ATOM 1325 C LYS A 204 -9.816 2.188 -5.026 1.00 0.00 C ATOM 1326 O LYS A 204 -9.271 3.229 -5.378 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.194 1.531 -7.008 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.543 0.485 -8.078 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.714 1.089 -9.470 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.045 1.836 -9.532 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.019 2.886 -10.570 1.00 0.00 N ATOM 0 H LYS A 204 -11.380 -0.406 -5.496 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.157 0.967 -6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.086 1.744 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.909 2.460 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.758 -0.270 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.464 -0.024 -7.793 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.891 1.769 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.688 0.304 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.851 1.133 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.259 2.285 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.936 3.377 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.265 3.569 -10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.838 2.452 -11.498 1.00 0.00 H new ATOM 1345 N MET A 205 -10.200 1.989 -3.766 1.00 0.00 N ATOM 1346 CA MET A 205 -9.813 2.852 -2.665 1.00 0.00 C ATOM 1347 C MET A 205 -8.520 2.357 -2.013 1.00 0.00 C ATOM 1348 O MET A 205 -7.731 3.160 -1.516 1.00 0.00 O ATOM 1349 CB MET A 205 -10.898 2.906 -1.605 1.00 0.00 C ATOM 1350 CG MET A 205 -12.308 3.069 -2.147 1.00 0.00 C ATOM 1351 SD MET A 205 -13.550 3.560 -0.933 1.00 0.00 S ATOM 1352 CE MET A 205 -14.538 4.530 -2.084 1.00 0.00 C ATOM 0 H MET A 205 -10.797 1.212 -3.484 1.00 0.00 H new ATOM 0 HA MET A 205 -9.659 3.849 -3.078 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.854 1.992 -1.013 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.685 3.734 -0.929 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.289 3.812 -2.944 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.617 2.126 -2.598 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.432 4.896 -1.578 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.952 5.376 -2.443 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.829 3.906 -2.929 1.00 0.00 H new ATOM 1362 N MET A 206 -8.275 1.046 -2.010 1.00 0.00 N ATOM 1363 CA MET A 206 -7.009 0.507 -1.550 1.00 0.00 C ATOM 1364 C MET A 206 -5.894 0.924 -2.490 1.00 0.00 C ATOM 1365 O MET A 206 -4.898 1.433 -1.997 1.00 0.00 O ATOM 1366 CB MET A 206 -7.055 -1.009 -1.373 1.00 0.00 C ATOM 1367 CG MET A 206 -7.395 -1.316 0.082 1.00 0.00 C ATOM 1368 SD MET A 206 -7.934 -3.008 0.400 1.00 0.00 S ATOM 1369 CE MET A 206 -9.639 -2.826 -0.185 1.00 0.00 C ATOM 0 H MET A 206 -8.943 0.342 -2.323 1.00 0.00 H new ATOM 0 HA MET A 206 -6.807 0.923 -0.563 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.801 -1.445 -2.037 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.095 -1.451 -1.639 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.518 -1.109 0.696 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.180 -0.634 0.407 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.325 -3.215 0.567 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.853 -1.772 -0.361 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.766 -3.382 -1.114 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.042 0.795 -3.810 1.00 0.00 N ATOM 1380 CA GLU A 207 -4.970 1.124 -4.748 1.00 0.00 C ATOM 1381 C GLU A 207 -4.435 2.530 -4.505 1.00 0.00 C ATOM 1382 O GLU A 207 -3.228 2.736 -4.566 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.419 0.999 -6.217 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.205 -0.401 -6.812 1.00 0.00 C ATOM 1385 CD GLU A 207 -4.864 -0.353 -8.303 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -3.703 -0.030 -8.655 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.719 -0.678 -9.158 1.00 0.00 O ATOM 0 H GLU A 207 -6.898 0.463 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.177 0.398 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.476 1.256 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.873 1.727 -6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.401 -0.903 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.106 -0.997 -6.667 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.317 3.478 -4.177 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.998 4.893 -4.160 1.00 0.00 C ATOM 1396 C ARG A 208 -4.349 5.294 -2.851 1.00 0.00 C ATOM 1397 O ARG A 208 -3.530 6.205 -2.811 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.266 5.688 -4.452 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.409 5.527 -3.444 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.587 6.442 -3.769 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.253 5.991 -5.003 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.902 6.275 -6.265 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.978 7.190 -6.528 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.444 5.589 -7.259 1.00 0.00 N ATOM 0 H ARG A 208 -6.281 3.274 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.266 5.116 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.004 6.744 -4.507 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.633 5.399 -5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.745 4.490 -3.439 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.043 5.748 -2.441 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.297 6.441 -2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.238 7.468 -3.889 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.073 5.396 -4.884 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.523 7.690 -5.764 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.723 7.394 -7.494 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.121 4.853 -7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.184 5.797 -8.223 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.709 4.616 -1.770 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.072 4.831 -0.491 1.00 0.00 C ATOM 1420 C VAL A 209 -2.758 4.049 -0.405 1.00 0.00 C ATOM 1421 O VAL A 209 -1.797 4.505 0.216 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.091 4.511 0.611 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.218 3.045 1.031 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.707 5.312 1.830 1.00 0.00 C ATOM 0 H VAL A 209 -5.444 3.909 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.776 5.872 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.063 4.765 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.970 2.955 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.516 2.445 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.258 2.690 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.412 5.109 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.702 5.032 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.729 6.375 1.589 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.702 2.871 -1.024 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.547 2.002 -0.984 1.00 0.00 C ATOM 1436 C VAL A 210 -0.467 2.551 -1.922 1.00 0.00 C ATOM 1437 O VAL A 210 0.689 2.455 -1.533 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.974 0.544 -1.249 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.783 -0.407 -1.331 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.877 -0.012 -0.127 1.00 0.00 C ATOM 0 H VAL A 210 -3.475 2.496 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.094 1.985 0.007 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.505 0.587 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.139 -1.420 -1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.125 -0.097 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.234 -0.384 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.152 -1.041 -0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.339 0.016 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.778 0.596 -0.051 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.774 3.194 -3.063 1.00 0.00 N ATOM 1451 CA GLU A 211 0.260 3.903 -3.834 1.00 0.00 C ATOM 1452 C GLU A 211 0.946 4.921 -2.929 1.00 0.00 C ATOM 1453 O GLU A 211 2.168 4.915 -2.840 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.248 4.533 -5.153 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.430 5.481 -4.958 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.903 6.226 -6.206 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.374 5.574 -7.162 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.832 7.478 -6.224 1.00 0.00 O ATOM 0 H GLU A 211 -1.711 3.237 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 211 0.987 3.161 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.570 5.077 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.540 3.737 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.268 4.908 -4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.159 6.217 -4.200 1.00 0.00 H new ATOM 1465 N GLN A 212 0.187 5.727 -2.180 1.00 0.00 N ATOM 1466 CA GLN A 212 0.755 6.743 -1.312 1.00 0.00 C ATOM 1467 C GLN A 212 1.653 6.103 -0.264 1.00 0.00 C ATOM 1468 O GLN A 212 2.753 6.593 -0.041 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.337 7.545 -0.607 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.373 8.186 -1.538 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.294 9.706 -1.570 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.219 10.417 -1.191 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.169 10.252 -1.981 1.00 0.00 N ATOM 0 H GLN A 212 -0.832 5.688 -2.164 1.00 0.00 H new ATOM 0 HA GLN A 212 1.339 7.417 -1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.855 6.888 0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.134 8.331 -0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.232 7.800 -2.548 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.372 7.887 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.600 9.660 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.066 11.267 -1.984 1.00 0.00 H new ATOM 1482 N MET A 213 1.201 5.022 0.380 1.00 0.00 N ATOM 1483 CA MET A 213 2.020 4.335 1.361 1.00 0.00 C ATOM 1484 C MET A 213 3.252 3.738 0.720 1.00 0.00 C ATOM 1485 O MET A 213 4.317 3.958 1.269 1.00 0.00 O ATOM 1486 CB MET A 213 1.282 3.216 2.075 1.00 0.00 C ATOM 1487 CG MET A 213 0.338 3.748 3.136 1.00 0.00 C ATOM 1488 SD MET A 213 -0.426 2.416 4.069 1.00 0.00 S ATOM 1489 CE MET A 213 -1.902 2.185 3.068 1.00 0.00 C ATOM 0 H MET A 213 0.278 4.613 0.235 1.00 0.00 H new ATOM 0 HA MET A 213 2.293 5.097 2.091 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.719 2.631 1.348 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.004 2.542 2.536 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.885 4.402 3.815 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.436 4.354 2.665 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.775 2.530 3.622 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.809 2.757 2.145 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.018 1.128 2.829 1.00 0.00 H new ATOM 1499 N CYS A 214 3.143 2.967 -0.364 1.00 0.00 N ATOM 1500 CA CYS A 214 4.285 2.333 -1.011 1.00 0.00 C ATOM 1501 C CYS A 214 5.288 3.417 -1.398 1.00 0.00 C ATOM 1502 O CYS A 214 6.456 3.300 -1.039 1.00 0.00 O ATOM 1503 CB CYS A 214 3.842 1.531 -2.246 1.00 0.00 C ATOM 1504 SG CYS A 214 2.850 0.039 -1.938 1.00 0.00 S ATOM 0 H CYS A 214 2.252 2.766 -0.818 1.00 0.00 H new ATOM 0 HA CYS A 214 4.752 1.631 -0.321 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.268 2.193 -2.894 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.734 1.238 -2.800 1.00 0.00 H new ATOM 1509 N VAL A 215 4.844 4.489 -2.064 1.00 0.00 N ATOM 1510 CA VAL A 215 5.682 5.636 -2.367 1.00 0.00 C ATOM 1511 C VAL A 215 6.292 6.133 -1.063 1.00 0.00 C ATOM 1512 O VAL A 215 7.509 6.141 -0.975 1.00 0.00 O ATOM 1513 CB VAL A 215 4.913 6.730 -3.143 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.756 8.000 -3.330 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.529 6.259 -4.552 1.00 0.00 C ATOM 0 H VAL A 215 3.887 4.578 -2.406 1.00 0.00 H new ATOM 0 HA VAL A 215 6.488 5.344 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 215 4.027 6.939 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.178 8.743 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.029 8.402 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.660 7.758 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.990 7.054 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.431 6.011 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.893 5.377 -4.480 1.00 0.00 H new ATOM 1525 N THR A 216 5.521 6.500 -0.039 1.00 0.00 N ATOM 1526 CA THR A 216 6.078 7.095 1.171 1.00 0.00 C ATOM 1527 C THR A 216 7.085 6.155 1.842 1.00 0.00 C ATOM 1528 O THR A 216 8.120 6.618 2.314 1.00 0.00 O ATOM 1529 CB THR A 216 4.948 7.511 2.130 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.356 8.718 1.658 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.437 7.711 3.575 1.00 0.00 C ATOM 0 H THR A 216 4.507 6.394 -0.026 1.00 0.00 H new ATOM 0 HA THR A 216 6.627 7.995 0.894 1.00 0.00 H new ATOM 0 HB THR A 216 4.219 6.701 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.685 8.508 0.975 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.598 8.003 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.863 6.779 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.197 8.492 3.597 1.00 0.00 H new ATOM 1539 N GLN A 217 6.797 4.855 1.904 1.00 0.00 N ATOM 1540 CA GLN A 217 7.643 3.871 2.544 1.00 0.00 C ATOM 1541 C GLN A 217 8.973 3.832 1.796 1.00 0.00 C ATOM 1542 O GLN A 217 10.016 3.830 2.430 1.00 0.00 O ATOM 1543 CB GLN A 217 6.914 2.507 2.677 1.00 0.00 C ATOM 1544 CG GLN A 217 7.396 1.355 1.772 1.00 0.00 C ATOM 1545 CD GLN A 217 8.757 0.842 2.225 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.754 0.965 1.528 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.815 0.330 3.442 1.00 0.00 N ATOM 0 H GLN A 217 5.949 4.457 1.500 1.00 0.00 H new ATOM 0 HA GLN A 217 7.866 4.144 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.998 2.179 3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.855 2.670 2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.670 0.542 1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.458 1.699 0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.965 0.241 3.999 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.710 0.024 3.825 1.00 0.00 H new ATOM 1556 N TYR A 218 8.973 3.886 0.469 1.00 0.00 N ATOM 1557 CA TYR A 218 10.223 3.959 -0.258 1.00 0.00 C ATOM 1558 C TYR A 218 10.873 5.325 -0.076 1.00 0.00 C ATOM 1559 O TYR A 218 12.072 5.410 0.152 1.00 0.00 O ATOM 1560 CB TYR A 218 9.958 3.626 -1.719 1.00 0.00 C ATOM 1561 CG TYR A 218 9.765 2.132 -1.956 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.798 1.259 -1.596 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.608 1.592 -2.545 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.726 -0.103 -1.899 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.523 0.226 -2.870 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.607 -0.625 -2.577 1.00 0.00 C ATOM 1567 OH TYR A 218 9.563 -1.942 -2.908 1.00 0.00 O ATOM 0 H TYR A 218 8.135 3.881 -0.112 1.00 0.00 H new ATOM 0 HA TYR A 218 10.932 3.231 0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.069 4.161 -2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.791 3.981 -2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.663 1.644 -1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.768 2.239 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.534 -0.760 -1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.634 -0.167 -3.340 1.00 0.00 H new ATOM 0 HH TYR A 218 10.354 -2.396 -2.550 1.00 0.00 H new ATOM 1577 N GLN A 219 10.096 6.403 -0.074 1.00 0.00 N ATOM 1578 CA GLN A 219 10.579 7.761 0.144 1.00 0.00 C ATOM 1579 C GLN A 219 11.123 7.969 1.562 1.00 0.00 C ATOM 1580 O GLN A 219 11.669 9.037 1.843 1.00 0.00 O ATOM 1581 CB GLN A 219 9.460 8.766 -0.166 1.00 0.00 C ATOM 1582 CG GLN A 219 9.034 8.768 -1.641 1.00 0.00 C ATOM 1583 CD GLN A 219 10.065 9.348 -2.596 1.00 0.00 C ATOM 1584 OE1 GLN A 219 11.132 9.811 -2.196 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.760 9.245 -3.877 1.00 0.00 N ATOM 0 H GLN A 219 9.089 6.355 -0.228 1.00 0.00 H new ATOM 0 HA GLN A 219 11.415 7.929 -0.536 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.594 8.537 0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.794 9.766 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.813 7.744 -1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.108 9.336 -1.738 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.861 8.853 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.424 9.557 -4.586 1.00 0.00 H new ATOM 1594 N LYS A 220 11.018 6.982 2.455 1.00 0.00 N ATOM 1595 CA LYS A 220 11.726 6.940 3.725 1.00 0.00 C ATOM 1596 C LYS A 220 12.822 5.870 3.651 1.00 0.00 C ATOM 1597 O LYS A 220 13.971 6.149 3.984 1.00 0.00 O ATOM 1598 CB LYS A 220 10.729 6.816 4.899 1.00 0.00 C ATOM 1599 CG LYS A 220 9.994 5.486 4.985 1.00 0.00 C ATOM 1600 CD LYS A 220 8.871 5.416 6.018 1.00 0.00 C ATOM 1601 CE LYS A 220 9.341 5.506 7.465 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.296 4.428 7.823 1.00 0.00 N ATOM 0 H LYS A 220 10.420 6.170 2.305 1.00 0.00 H new ATOM 0 HA LYS A 220 12.247 7.876 3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.269 6.976 5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.993 7.615 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.576 5.259 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.720 4.705 5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.166 6.225 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.327 4.481 5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.813 6.474 7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.477 5.456 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.505 4.474 8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.877 3.504 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.176 4.550 7.283 1.00 0.00 H new ATOM 1616 N GLU A 221 12.537 4.656 3.188 1.00 0.00 N ATOM 1617 CA GLU A 221 13.493 3.549 3.226 1.00 0.00 C ATOM 1618 C GLU A 221 14.517 3.605 2.071 1.00 0.00 C ATOM 1619 O GLU A 221 15.352 2.709 1.948 1.00 0.00 O ATOM 1620 CB GLU A 221 12.761 2.192 3.265 1.00 0.00 C ATOM 1621 CG GLU A 221 11.859 2.049 4.505 1.00 0.00 C ATOM 1622 CD GLU A 221 11.945 0.682 5.178 1.00 0.00 C ATOM 1623 OE1 GLU A 221 12.737 0.510 6.129 1.00 0.00 O ATOM 1624 OE2 GLU A 221 11.107 -0.195 4.871 1.00 0.00 O ATOM 0 H GLU A 221 11.637 4.410 2.775 1.00 0.00 H new ATOM 0 HA GLU A 221 14.065 3.656 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.157 2.082 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.495 1.386 3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.129 2.817 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.825 2.235 4.214 1.00 0.00 H new ATOM 1631 N SER A 222 14.486 4.645 1.233 1.00 0.00 N ATOM 1632 CA SER A 222 15.383 4.932 0.111 1.00 0.00 C ATOM 1633 C SER A 222 15.859 6.382 0.137 1.00 0.00 C ATOM 1634 O SER A 222 16.369 6.906 -0.848 1.00 0.00 O ATOM 1635 CB SER A 222 14.684 4.546 -1.198 1.00 0.00 C ATOM 1636 OG SER A 222 15.513 4.517 -2.348 1.00 0.00 O ATOM 0 H SER A 222 13.773 5.368 1.331 1.00 0.00 H new ATOM 0 HA SER A 222 16.288 4.331 0.196 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.233 3.562 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.870 5.249 -1.376 1.00 0.00 H new ATOM 0 HG SER A 222 16.126 5.281 -2.329 1.00 0.00 H new ATOM 1642 N GLN A 223 15.730 7.053 1.277 1.00 0.00 N ATOM 1643 CA GLN A 223 16.105 8.421 1.445 1.00 0.00 C ATOM 1644 C GLN A 223 16.406 8.523 2.934 1.00 0.00 C ATOM 1645 O GLN A 223 17.562 8.407 3.282 1.00 0.00 O ATOM 1646 CB GLN A 223 14.977 9.308 0.916 1.00 0.00 C ATOM 1647 CG GLN A 223 15.309 10.805 0.995 1.00 0.00 C ATOM 1648 CD GLN A 223 16.232 11.258 -0.139 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.812 11.900 -1.100 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.504 10.907 -0.069 1.00 0.00 N ATOM 0 H GLN A 223 15.349 6.632 2.124 1.00 0.00 H new ATOM 0 HA GLN A 223 16.977 8.759 0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.767 9.041 -0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.069 9.112 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.385 11.382 0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.783 11.019 1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.843 10.375 0.732 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.147 11.169 -0.816 1.00 0.00 H new ATOM 1659 N ALA A 224 15.426 8.516 3.832 1.00 0.00 N ATOM 1660 CA ALA A 224 15.624 8.616 5.284 1.00 0.00 C ATOM 1661 C ALA A 224 16.525 7.525 5.895 1.00 0.00 C ATOM 1662 O ALA A 224 16.953 7.672 7.035 1.00 0.00 O ATOM 1663 CB ALA A 224 14.261 8.613 5.993 1.00 0.00 C ATOM 0 H ALA A 224 14.444 8.439 3.568 1.00 0.00 H new ATOM 0 HA ALA A 224 16.153 9.556 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.411 8.687 7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.670 9.462 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.733 7.687 5.763 1.00 0.00 H new ATOM 1669 N TYR A 225 16.833 6.439 5.182 1.00 0.00 N ATOM 1670 CA TYR A 225 17.679 5.340 5.668 1.00 0.00 C ATOM 1671 C TYR A 225 19.181 5.597 5.450 1.00 0.00 C ATOM 1672 O TYR A 225 20.020 4.855 5.958 1.00 0.00 O ATOM 1673 CB TYR A 225 17.272 4.026 4.976 1.00 0.00 C ATOM 1674 CG TYR A 225 18.012 3.736 3.677 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.806 4.539 2.541 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.989 2.724 3.639 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.556 4.318 1.369 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.753 2.513 2.478 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.540 3.308 1.335 1.00 0.00 C ATOM 1680 OH TYR A 225 20.279 3.132 0.210 1.00 0.00 O ATOM 0 H TYR A 225 16.495 6.294 4.231 1.00 0.00 H new ATOM 0 HA TYR A 225 17.521 5.268 6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.441 3.200 5.667 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.202 4.056 4.770 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.070 5.329 2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.153 2.105 4.508 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.377 4.924 0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.506 1.739 2.462 1.00 0.00 H new ATOM 0 HH TYR A 225 20.914 2.398 0.347 1.00 0.00 H new ATOM 1690 N TYR A 226 19.536 6.592 4.633 1.00 0.00 N ATOM 1691 CA TYR A 226 20.908 6.835 4.184 1.00 0.00 C ATOM 1692 C TYR A 226 21.133 8.326 3.997 1.00 0.00 C ATOM 1693 O TYR A 226 22.194 8.850 4.327 1.00 0.00 O ATOM 1694 CB TYR A 226 21.214 5.973 2.933 1.00 0.00 C ATOM 1695 CG TYR A 226 21.066 6.585 1.541 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.852 7.159 1.115 1.00 0.00 C ATOM 1697 CD2 TYR A 226 22.133 6.503 0.626 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.720 7.694 -0.179 1.00 0.00 C ATOM 1699 CE2 TYR A 226 22.010 7.022 -0.674 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.799 7.617 -1.088 1.00 0.00 C ATOM 1701 OH TYR A 226 20.654 8.106 -2.348 1.00 0.00 O ATOM 0 H TYR A 226 18.865 7.263 4.259 1.00 0.00 H new ATOM 0 HA TYR A 226 21.626 6.520 4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.240 5.617 3.025 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.567 5.097 2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.011 7.189 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.058 6.035 0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.794 8.163 -0.478 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.844 6.965 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 226 21.488 7.977 -2.847 1.00 0.00 H new ATOM 1711 N ASP A 227 20.110 8.988 3.468 1.00 0.00 N ATOM 1712 CA ASP A 227 20.009 10.372 3.046 1.00 0.00 C ATOM 1713 C ASP A 227 21.328 10.852 2.438 1.00 0.00 C ATOM 1714 O ASP A 227 21.927 11.848 2.847 1.00 0.00 O ATOM 1715 CB ASP A 227 19.347 11.247 4.133 1.00 0.00 C ATOM 1716 CG ASP A 227 18.005 11.793 3.642 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.975 12.420 2.561 1.00 0.00 O ATOM 1718 OD2 ASP A 227 16.960 11.538 4.287 1.00 0.00 O ATOM 0 H ASP A 227 19.227 8.503 3.307 1.00 0.00 H new ATOM 0 HA ASP A 227 19.310 10.475 2.216 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.197 10.660 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.008 12.073 4.395 1.00 0.00 H new