USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 738 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 TYR OH : rot -103:sc= 1.22 USER MOD Set 1.2: A 199 THR OG1 : rot 180:sc= 0.473 USER MOD Set 2.1: A 162 TYR OH : rot -119:sc= 1.16 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.857 K(o=2,f=-1.1) USER MOD Set 3.1: A 150 TYR OH : rot 30:sc= 0.133 USER MOD Set 3.2: A 154 MET CE :methyl 160:sc= -2.91! (180deg=-4.74!) USER MOD Single : A 128 TYR OH : rot -131:sc= 1.29 USER MOD Single : A 129 MET CE :methyl -145:sc= -1.88 (180deg=-5.13!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0519 USER MOD Single : A 134 MET CE :methyl -132:sc= -0.04 (180deg=-1.92!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 140 HIS : no HE2:sc= -0.108 K(o=-0.11,f=-3.7!) USER MOD Single : A 143 SER OG : rot 169:sc= 1.23 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.944 K(o=0.94,f=-3.2!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 0:sc= 1.27 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.38 F(o=-2.9!,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= -0.981! C(o=-0.98!,f=-1.9!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -35:sc= 0.0328 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.598 F(o=-2.3!,f=-0.6) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0956 X(o=-0.096,f=-0.32) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -94:sc= 0.727 USER MOD Single : A 190 THR OG1 : rot 94:sc= 0.0917 USER MOD Single : A 191 THR OG1 : rot 5:sc= 0.215 USER MOD Single : A 192 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.306 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.156 X(o=0.16,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -122:sc= -0.55 (180deg=-0.913) USER MOD Single : A 206 MET CE :methyl 174:sc=-0.00326 (180deg=-0.0796) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0076 F(o=-0.81,f=-0.0076) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.0371 (180deg=-0.241) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.05 K(o=-1.1,f=-5.8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.752 -7.465 -6.106 1.00 0.00 N ATOM 99 CA TYR A 128 10.475 -6.323 -5.240 1.00 0.00 C ATOM 100 C TYR A 128 10.944 -6.590 -3.805 1.00 0.00 C ATOM 101 O TYR A 128 10.748 -7.678 -3.257 1.00 0.00 O ATOM 102 CB TYR A 128 8.978 -5.954 -5.261 1.00 0.00 C ATOM 103 CG TYR A 128 8.423 -5.485 -6.597 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.055 -4.440 -7.294 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.263 -6.067 -7.137 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.607 -4.009 -8.559 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.768 -5.623 -8.373 1.00 0.00 C ATOM 108 CZ TYR A 128 7.446 -4.615 -9.100 1.00 0.00 C ATOM 109 OH TYR A 128 6.930 -4.202 -10.289 1.00 0.00 O ATOM 0 HA TYR A 128 11.037 -5.474 -5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.406 -6.824 -4.938 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.808 -5.169 -4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.909 -3.953 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.753 -6.855 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.134 -3.238 -9.101 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.862 -6.054 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 128 5.968 -4.045 -10.191 1.00 0.00 H new ATOM 119 N MET A 129 11.534 -5.564 -3.209 1.00 0.00 N ATOM 120 CA MET A 129 11.903 -5.457 -1.810 1.00 0.00 C ATOM 121 C MET A 129 10.646 -5.301 -0.950 1.00 0.00 C ATOM 122 O MET A 129 9.510 -5.365 -1.429 1.00 0.00 O ATOM 123 CB MET A 129 12.815 -4.246 -1.609 1.00 0.00 C ATOM 124 CG MET A 129 14.008 -4.221 -2.568 1.00 0.00 C ATOM 125 SD MET A 129 14.970 -2.699 -2.482 1.00 0.00 S ATOM 126 CE MET A 129 13.615 -1.524 -2.707 1.00 0.00 C ATOM 0 H MET A 129 11.784 -4.724 -3.731 1.00 0.00 H new ATOM 0 HA MET A 129 12.432 -6.362 -1.511 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.232 -3.335 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.182 -4.243 -0.583 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.660 -5.066 -2.346 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.647 -4.356 -3.588 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.968 -0.667 -3.280 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.799 -2.008 -3.244 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.260 -1.188 -1.733 1.00 0.00 H new ATOM 136 N LEU A 130 10.857 -5.028 0.334 1.00 0.00 N ATOM 137 CA LEU A 130 9.848 -4.822 1.351 1.00 0.00 C ATOM 138 C LEU A 130 10.383 -3.703 2.232 1.00 0.00 C ATOM 139 O LEU A 130 11.452 -3.853 2.833 1.00 0.00 O ATOM 140 CB LEU A 130 9.631 -6.137 2.118 1.00 0.00 C ATOM 141 CG LEU A 130 8.805 -5.957 3.399 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.445 -5.324 3.107 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.581 -7.287 4.118 1.00 0.00 C ATOM 0 H LEU A 130 11.801 -4.940 0.709 1.00 0.00 H new ATOM 0 HA LEU A 130 8.875 -4.541 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.129 -6.852 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.600 -6.565 2.375 1.00 0.00 H new ATOM 0 HG LEU A 130 9.382 -5.293 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.888 -5.212 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.590 -4.345 2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.885 -5.963 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.992 -7.118 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.047 -7.972 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.544 -7.721 4.389 1.00 0.00 H new ATOM 155 N GLY A 131 9.691 -2.570 2.279 1.00 0.00 N ATOM 156 CA GLY A 131 10.174 -1.410 3.009 1.00 0.00 C ATOM 157 C GLY A 131 10.069 -1.584 4.514 1.00 0.00 C ATOM 158 O GLY A 131 9.683 -2.636 5.040 1.00 0.00 O ATOM 0 H GLY A 131 8.792 -2.433 1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.214 -1.223 2.740 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.603 -0.532 2.707 1.00 0.00 H new ATOM 162 N SER A 132 10.407 -0.526 5.241 1.00 0.00 N ATOM 163 CA SER A 132 9.959 -0.410 6.614 1.00 0.00 C ATOM 164 C SER A 132 8.444 -0.260 6.572 1.00 0.00 C ATOM 165 O SER A 132 7.898 0.468 5.737 1.00 0.00 O ATOM 166 CB SER A 132 10.611 0.778 7.346 1.00 0.00 C ATOM 167 OG SER A 132 11.681 1.397 6.644 1.00 0.00 O ATOM 0 H SER A 132 10.980 0.249 4.906 1.00 0.00 H new ATOM 0 HA SER A 132 10.253 -1.297 7.175 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.845 1.527 7.547 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.980 0.433 8.312 1.00 0.00 H new ATOM 0 HG SER A 132 12.035 2.140 7.176 1.00 0.00 H new ATOM 173 N ALA A 133 7.768 -0.937 7.495 1.00 0.00 N ATOM 174 CA ALA A 133 6.376 -0.659 7.792 1.00 0.00 C ATOM 175 C ALA A 133 6.301 0.826 8.187 1.00 0.00 C ATOM 176 O ALA A 133 7.274 1.366 8.729 1.00 0.00 O ATOM 177 CB ALA A 133 5.949 -1.553 8.951 1.00 0.00 C ATOM 0 H ALA A 133 8.172 -1.689 8.053 1.00 0.00 H new ATOM 0 HA ALA A 133 5.718 -0.854 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.904 -1.361 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.070 -2.599 8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.568 -1.339 9.822 1.00 0.00 H new ATOM 183 N MET A 134 5.176 1.493 7.966 1.00 0.00 N ATOM 184 CA MET A 134 4.973 2.889 8.299 1.00 0.00 C ATOM 185 C MET A 134 3.644 3.048 9.022 1.00 0.00 C ATOM 186 O MET A 134 3.066 2.078 9.505 1.00 0.00 O ATOM 187 CB MET A 134 5.153 3.786 7.061 1.00 0.00 C ATOM 188 CG MET A 134 4.119 3.549 5.955 1.00 0.00 C ATOM 189 SD MET A 134 4.445 4.407 4.387 1.00 0.00 S ATOM 190 CE MET A 134 5.833 3.445 3.738 1.00 0.00 C ATOM 0 H MET A 134 4.358 1.061 7.537 1.00 0.00 H new ATOM 0 HA MET A 134 5.740 3.232 8.994 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.102 4.829 7.372 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.150 3.624 6.651 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.061 2.478 5.759 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.141 3.859 6.323 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.622 4.121 3.408 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.219 2.791 4.520 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.495 2.843 2.895 1.00 0.00 H new ATOM 200 N SER A 135 3.194 4.277 9.206 1.00 0.00 N ATOM 201 CA SER A 135 1.895 4.573 9.746 1.00 0.00 C ATOM 202 C SER A 135 0.882 4.511 8.603 1.00 0.00 C ATOM 203 O SER A 135 1.229 4.818 7.459 1.00 0.00 O ATOM 204 CB SER A 135 1.967 5.976 10.349 1.00 0.00 C ATOM 205 OG SER A 135 3.269 6.375 10.771 1.00 0.00 O ATOM 0 H SER A 135 3.739 5.108 8.977 1.00 0.00 H new ATOM 0 HA SER A 135 1.591 3.864 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.603 6.693 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.292 6.025 11.203 1.00 0.00 H new ATOM 0 HG SER A 135 3.229 7.281 11.142 1.00 0.00 H new ATOM 211 N ARG A 136 -0.386 4.192 8.876 1.00 0.00 N ATOM 212 CA ARG A 136 -1.453 4.408 7.902 1.00 0.00 C ATOM 213 C ARG A 136 -1.421 5.889 7.500 1.00 0.00 C ATOM 214 O ARG A 136 -1.337 6.718 8.407 1.00 0.00 O ATOM 215 CB ARG A 136 -2.803 4.018 8.526 1.00 0.00 C ATOM 216 CG ARG A 136 -2.769 2.676 9.290 1.00 0.00 C ATOM 217 CD ARG A 136 -3.193 2.854 10.752 1.00 0.00 C ATOM 218 NE ARG A 136 -2.971 1.631 11.531 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.036 1.553 12.863 1.00 0.00 C ATOM 220 NH1 ARG A 136 -3.524 2.559 13.583 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.612 0.458 13.477 1.00 0.00 N ATOM 0 H ARG A 136 -0.695 3.786 9.759 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.314 3.791 7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.119 4.807 9.209 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.554 3.959 7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.431 1.961 8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.763 2.258 9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.632 3.676 11.197 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.247 3.127 10.795 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.751 0.777 11.018 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.855 3.405 13.119 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.567 2.485 14.599 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.238 -0.320 12.933 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.659 0.393 14.494 1.00 0.00 H new ATOM 235 N PRO A 137 -1.551 6.244 6.209 1.00 0.00 N ATOM 236 CA PRO A 137 -1.435 7.621 5.718 1.00 0.00 C ATOM 237 C PRO A 137 -2.575 8.553 6.139 1.00 0.00 C ATOM 238 O PRO A 137 -2.600 9.703 5.710 1.00 0.00 O ATOM 239 CB PRO A 137 -1.311 7.516 4.190 1.00 0.00 C ATOM 240 CG PRO A 137 -1.906 6.155 3.854 1.00 0.00 C ATOM 241 CD PRO A 137 -1.622 5.319 5.094 1.00 0.00 C ATOM 0 HA PRO A 137 -0.561 8.090 6.171 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.852 8.320 3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.271 7.585 3.870 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.975 6.224 3.654 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.443 5.724 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.408 4.581 5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.687 4.770 4.986 1.00 0.00 H new ATOM 249 N ILE A 138 -3.497 8.073 6.982 1.00 0.00 N ATOM 250 CA ILE A 138 -4.615 8.825 7.555 1.00 0.00 C ATOM 251 C ILE A 138 -5.354 9.581 6.437 1.00 0.00 C ATOM 252 O ILE A 138 -5.283 10.796 6.277 1.00 0.00 O ATOM 253 CB ILE A 138 -4.104 9.679 8.750 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.629 8.773 9.918 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.135 10.697 9.270 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.669 8.441 11.000 1.00 0.00 C ATOM 0 H ILE A 138 -3.481 7.103 7.297 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.373 8.172 7.988 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.263 10.252 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.266 7.836 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.779 9.256 10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.707 11.255 10.103 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.401 11.387 8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.028 10.171 9.607 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.215 7.803 11.758 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.018 9.363 11.464 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.513 7.921 10.546 1.00 0.00 H new ATOM 268 N ILE A 139 -6.057 8.820 5.611 1.00 0.00 N ATOM 269 CA ILE A 139 -6.805 9.346 4.475 1.00 0.00 C ATOM 270 C ILE A 139 -8.113 9.932 5.022 1.00 0.00 C ATOM 271 O ILE A 139 -8.687 9.380 5.965 1.00 0.00 O ATOM 272 CB ILE A 139 -6.992 8.217 3.432 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.593 7.659 3.040 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.773 8.729 2.208 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.559 6.769 1.803 1.00 0.00 C ATOM 0 H ILE A 139 -6.126 7.807 5.711 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.284 10.148 3.952 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.582 7.407 3.862 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.919 8.500 2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.199 7.092 3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.893 7.919 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.755 9.082 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.225 9.549 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.537 6.437 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.200 5.902 1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.916 7.331 0.940 1.00 0.00 H new ATOM 287 N HIS A 140 -8.581 11.055 4.471 1.00 0.00 N ATOM 288 CA HIS A 140 -9.845 11.697 4.831 1.00 0.00 C ATOM 289 C HIS A 140 -10.622 11.973 3.546 1.00 0.00 C ATOM 290 O HIS A 140 -10.432 13.003 2.890 1.00 0.00 O ATOM 291 CB HIS A 140 -9.615 12.986 5.634 1.00 0.00 C ATOM 292 CG HIS A 140 -9.169 12.804 7.065 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.750 11.637 7.663 1.00 0.00 N ATOM 294 CD2 HIS A 140 -9.122 13.791 8.013 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.425 11.923 8.932 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.653 13.219 9.198 1.00 0.00 N ATOM 0 H HIS A 140 -8.075 11.556 3.741 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.421 11.034 5.476 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.867 13.585 5.115 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.541 13.561 5.633 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.696 10.720 7.220 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.398 14.825 7.870 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.034 11.209 9.642 1.00 0.00 H new ATOM 304 N PHE A 141 -11.485 11.030 3.174 1.00 0.00 N ATOM 305 CA PHE A 141 -12.292 11.050 1.958 1.00 0.00 C ATOM 306 C PHE A 141 -13.224 12.262 1.860 1.00 0.00 C ATOM 307 O PHE A 141 -13.667 12.608 0.769 1.00 0.00 O ATOM 308 CB PHE A 141 -13.107 9.754 1.912 1.00 0.00 C ATOM 309 CG PHE A 141 -12.261 8.532 1.605 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.594 7.843 2.638 1.00 0.00 C ATOM 311 CD2 PHE A 141 -12.107 8.108 0.271 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.738 6.772 2.331 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.270 7.020 -0.031 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.570 6.364 0.996 1.00 0.00 C ATOM 0 H PHE A 141 -11.647 10.195 3.737 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.616 11.129 1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.607 9.612 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.887 9.848 1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.741 8.139 3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.633 8.620 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.208 6.261 3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.165 6.688 -1.053 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.904 5.547 0.760 1.00 0.00 H new ATOM 324 N GLY A 142 -13.526 12.932 2.970 1.00 0.00 N ATOM 325 CA GLY A 142 -14.460 14.049 3.013 1.00 0.00 C ATOM 326 C GLY A 142 -15.906 13.564 3.005 1.00 0.00 C ATOM 327 O GLY A 142 -16.791 14.283 2.538 1.00 0.00 O ATOM 0 H GLY A 142 -13.120 12.708 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.279 14.643 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.289 14.702 2.157 1.00 0.00 H new ATOM 331 N SER A 143 -16.151 12.362 3.518 1.00 0.00 N ATOM 332 CA SER A 143 -17.466 11.786 3.746 1.00 0.00 C ATOM 333 C SER A 143 -17.400 11.150 5.123 1.00 0.00 C ATOM 334 O SER A 143 -16.387 10.535 5.448 1.00 0.00 O ATOM 335 CB SER A 143 -17.847 10.804 2.633 1.00 0.00 C ATOM 336 OG SER A 143 -17.205 11.090 1.395 1.00 0.00 O ATOM 0 H SER A 143 -15.398 11.734 3.799 1.00 0.00 H new ATOM 0 HA SER A 143 -18.257 12.536 3.719 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.588 9.792 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.927 10.827 2.490 1.00 0.00 H new ATOM 0 HG SER A 143 -17.346 10.345 0.774 1.00 0.00 H new ATOM 342 N ASP A 144 -18.451 11.306 5.923 1.00 0.00 N ATOM 343 CA ASP A 144 -18.590 10.700 7.244 1.00 0.00 C ATOM 344 C ASP A 144 -18.598 9.193 7.060 1.00 0.00 C ATOM 345 O ASP A 144 -17.782 8.491 7.652 1.00 0.00 O ATOM 346 CB ASP A 144 -19.866 11.159 7.983 1.00 0.00 C ATOM 347 CG ASP A 144 -20.782 12.076 7.178 1.00 0.00 C ATOM 348 OD1 ASP A 144 -21.326 11.616 6.138 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.819 13.283 7.511 1.00 0.00 O ATOM 0 H ASP A 144 -19.255 11.876 5.661 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.753 11.018 7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.432 10.277 8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.573 11.675 8.897 1.00 0.00 H new ATOM 354 N TYR A 145 -19.464 8.702 6.172 1.00 0.00 N ATOM 355 CA TYR A 145 -19.541 7.289 5.836 1.00 0.00 C ATOM 356 C TYR A 145 -18.166 6.738 5.464 1.00 0.00 C ATOM 357 O TYR A 145 -17.766 5.693 5.976 1.00 0.00 O ATOM 358 CB TYR A 145 -20.534 7.091 4.686 1.00 0.00 C ATOM 359 CG TYR A 145 -20.793 5.636 4.353 1.00 0.00 C ATOM 360 CD1 TYR A 145 -21.757 4.931 5.092 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.074 4.980 3.334 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.011 3.578 4.825 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.336 3.629 3.045 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.306 2.925 3.793 1.00 0.00 C ATOM 365 OH TYR A 145 -21.569 1.622 3.524 1.00 0.00 O ATOM 0 H TYR A 145 -20.134 9.281 5.665 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.890 6.738 6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.478 7.569 4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.154 7.596 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.307 5.435 5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.321 5.515 2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.743 3.038 5.407 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.797 3.131 2.253 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.001 1.319 2.785 1.00 0.00 H new ATOM 375 N GLU A 146 -17.423 7.448 4.609 1.00 0.00 N ATOM 376 CA GLU A 146 -16.126 6.968 4.139 1.00 0.00 C ATOM 377 C GLU A 146 -15.032 7.166 5.189 1.00 0.00 C ATOM 378 O GLU A 146 -13.960 6.580 5.081 1.00 0.00 O ATOM 379 CB GLU A 146 -15.773 7.675 2.823 1.00 0.00 C ATOM 380 CG GLU A 146 -16.762 7.262 1.732 1.00 0.00 C ATOM 381 CD GLU A 146 -16.422 7.848 0.365 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.699 7.210 -0.422 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.001 8.912 0.035 1.00 0.00 O ATOM 0 H GLU A 146 -17.699 8.354 4.231 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.193 5.894 3.962 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.800 8.756 2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.757 7.418 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.782 6.175 1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.764 7.581 2.019 1.00 0.00 H new ATOM 390 N ASP A 147 -15.294 7.965 6.218 1.00 0.00 N ATOM 391 CA ASP A 147 -14.362 8.265 7.284 1.00 0.00 C ATOM 392 C ASP A 147 -14.488 7.167 8.310 1.00 0.00 C ATOM 393 O ASP A 147 -13.532 6.438 8.508 1.00 0.00 O ATOM 394 CB ASP A 147 -14.621 9.620 7.936 1.00 0.00 C ATOM 395 CG ASP A 147 -13.757 9.740 9.182 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.524 9.875 9.049 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.327 9.708 10.298 1.00 0.00 O ATOM 0 H ASP A 147 -16.193 8.434 6.331 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.356 8.318 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.390 10.425 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.675 9.718 8.197 1.00 0.00 H new ATOM 402 N ARG A 148 -15.669 6.974 8.907 1.00 0.00 N ATOM 403 CA ARG A 148 -15.879 5.926 9.907 1.00 0.00 C ATOM 404 C ARG A 148 -15.606 4.539 9.331 1.00 0.00 C ATOM 405 O ARG A 148 -15.370 3.607 10.094 1.00 0.00 O ATOM 406 CB ARG A 148 -17.298 5.974 10.498 1.00 0.00 C ATOM 407 CG ARG A 148 -17.550 7.167 11.426 1.00 0.00 C ATOM 408 CD ARG A 148 -17.942 8.401 10.620 1.00 0.00 C ATOM 409 NE ARG A 148 -18.525 9.438 11.471 1.00 0.00 N ATOM 410 CZ ARG A 148 -17.898 10.523 11.930 1.00 0.00 C ATOM 411 NH1 ARG A 148 -16.612 10.745 11.672 1.00 0.00 N ATOM 412 NH2 ARG A 148 -18.561 11.409 12.663 1.00 0.00 N ATOM 0 H ARG A 148 -16.498 7.535 8.712 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.167 6.118 10.709 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.019 6.004 9.681 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.481 5.053 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.341 6.923 12.135 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.653 7.377 12.009 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.063 8.798 10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.657 8.119 9.847 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.502 9.321 11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.082 10.078 11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.156 11.582 12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.548 11.260 12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.084 12.239 13.015 1.00 0.00 H new ATOM 426 N TYR A 149 -15.625 4.394 8.006 1.00 0.00 N ATOM 427 CA TYR A 149 -15.349 3.115 7.370 1.00 0.00 C ATOM 428 C TYR A 149 -13.848 2.868 7.369 1.00 0.00 C ATOM 429 O TYR A 149 -13.379 1.803 7.783 1.00 0.00 O ATOM 430 CB TYR A 149 -15.913 3.092 5.948 1.00 0.00 C ATOM 431 CG TYR A 149 -15.783 1.731 5.311 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.761 0.762 5.586 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.671 1.410 4.511 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.640 -0.528 5.047 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.558 0.128 3.947 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.554 -0.837 4.206 1.00 0.00 C ATOM 437 OH TYR A 149 -15.536 -2.049 3.606 1.00 0.00 O ATOM 0 H TYR A 149 -15.830 5.152 7.354 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.836 2.317 7.931 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.963 3.383 5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.390 3.829 5.339 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.606 1.009 6.212 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.904 2.149 4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.378 -1.282 5.277 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.714 -0.117 3.319 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.909 -2.637 4.076 1.00 0.00 H new ATOM 447 N TYR A 150 -13.117 3.876 6.897 1.00 0.00 N ATOM 448 CA TYR A 150 -11.677 3.924 6.858 1.00 0.00 C ATOM 449 C TYR A 150 -11.095 3.806 8.269 1.00 0.00 C ATOM 450 O TYR A 150 -10.261 2.942 8.532 1.00 0.00 O ATOM 451 CB TYR A 150 -11.285 5.236 6.173 1.00 0.00 C ATOM 452 CG TYR A 150 -9.803 5.455 6.191 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.982 4.657 5.384 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.247 6.379 7.086 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.592 4.769 5.482 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.858 6.505 7.180 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.018 5.702 6.373 1.00 0.00 C ATOM 458 OH TYR A 150 -5.662 5.827 6.433 1.00 0.00 O ATOM 0 H TYR A 150 -13.546 4.719 6.515 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.269 3.085 6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.638 5.227 5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.781 6.068 6.672 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.421 3.957 4.688 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.889 6.992 7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.956 4.141 4.875 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.426 7.216 7.869 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.275 5.614 5.558 1.00 0.00 H new ATOM 468 N ARG A 151 -11.565 4.650 9.191 1.00 0.00 N ATOM 469 CA ARG A 151 -11.076 4.791 10.556 1.00 0.00 C ATOM 470 C ARG A 151 -11.008 3.467 11.317 1.00 0.00 C ATOM 471 O ARG A 151 -10.111 3.271 12.139 1.00 0.00 O ATOM 472 CB ARG A 151 -11.973 5.780 11.324 1.00 0.00 C ATOM 473 CG ARG A 151 -11.137 6.731 12.168 1.00 0.00 C ATOM 474 CD ARG A 151 -10.703 8.006 11.422 1.00 0.00 C ATOM 475 NE ARG A 151 -10.888 9.183 12.285 1.00 0.00 N ATOM 476 CZ ARG A 151 -10.744 10.469 11.946 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.622 10.852 10.682 1.00 0.00 N ATOM 478 NH2 ARG A 151 -10.714 11.378 12.904 1.00 0.00 N ATOM 0 H ARG A 151 -12.338 5.285 8.990 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.055 5.166 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.579 6.350 10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.662 5.230 11.964 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.708 7.015 13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.248 6.206 12.518 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.658 7.924 11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.287 8.119 10.509 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.157 8.997 13.251 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.637 10.158 9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.514 11.841 10.457 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.800 11.094 13.880 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.605 12.364 12.668 1.00 0.00 H new ATOM 492 N GLU A 152 -11.965 2.578 11.061 1.00 0.00 N ATOM 493 CA GLU A 152 -11.961 1.234 11.604 1.00 0.00 C ATOM 494 C GLU A 152 -11.001 0.357 10.815 1.00 0.00 C ATOM 495 O GLU A 152 -10.077 -0.213 11.389 1.00 0.00 O ATOM 496 CB GLU A 152 -13.369 0.643 11.594 1.00 0.00 C ATOM 497 CG GLU A 152 -14.267 1.352 12.616 1.00 0.00 C ATOM 498 CD GLU A 152 -14.922 0.354 13.568 1.00 0.00 C ATOM 499 OE1 GLU A 152 -15.743 -0.460 13.090 1.00 0.00 O ATOM 500 OE2 GLU A 152 -14.600 0.373 14.783 1.00 0.00 O ATOM 0 H GLU A 152 -12.769 2.778 10.465 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.623 1.276 12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.800 0.737 10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.322 -0.422 11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.676 2.068 13.187 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.038 1.919 12.094 1.00 0.00 H new ATOM 507 N ASN A 153 -11.219 0.212 9.506 1.00 0.00 N ATOM 508 CA ASN A 153 -10.503 -0.779 8.705 1.00 0.00 C ATOM 509 C ASN A 153 -8.998 -0.531 8.678 1.00 0.00 C ATOM 510 O ASN A 153 -8.222 -1.481 8.589 1.00 0.00 O ATOM 511 CB ASN A 153 -11.056 -0.844 7.279 1.00 0.00 C ATOM 512 CG ASN A 153 -12.250 -1.774 7.208 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.104 -2.992 7.309 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.441 -1.218 7.102 1.00 0.00 N ATOM 0 H ASN A 153 -11.889 0.772 8.978 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.666 -1.742 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.346 0.154 6.951 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.279 -1.190 6.598 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.278 -1.801 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.525 -0.205 7.020 1.00 0.00 H new ATOM 521 N MET A 154 -8.550 0.716 8.828 1.00 0.00 N ATOM 522 CA MET A 154 -7.133 1.044 8.887 1.00 0.00 C ATOM 523 C MET A 154 -6.407 0.283 10.017 1.00 0.00 C ATOM 524 O MET A 154 -5.212 0.011 9.918 1.00 0.00 O ATOM 525 CB MET A 154 -6.949 2.555 9.054 1.00 0.00 C ATOM 526 CG MET A 154 -7.277 3.037 10.476 1.00 0.00 C ATOM 527 SD MET A 154 -7.563 4.812 10.661 1.00 0.00 S ATOM 528 CE MET A 154 -6.119 5.489 9.842 1.00 0.00 C ATOM 0 H MET A 154 -9.164 1.526 8.912 1.00 0.00 H new ATOM 0 HA MET A 154 -6.683 0.728 7.946 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.920 2.821 8.813 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.588 3.076 8.341 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.164 2.507 10.823 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.457 2.750 11.134 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.312 6.524 9.560 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.265 5.451 10.519 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.900 4.904 8.948 1.00 0.00 H new ATOM 538 N HIS A 155 -7.127 -0.073 11.087 1.00 0.00 N ATOM 539 CA HIS A 155 -6.646 -0.814 12.252 1.00 0.00 C ATOM 540 C HIS A 155 -6.219 -2.252 11.878 1.00 0.00 C ATOM 541 O HIS A 155 -5.483 -2.891 12.638 1.00 0.00 O ATOM 542 CB HIS A 155 -7.784 -0.793 13.295 1.00 0.00 C ATOM 543 CG HIS A 155 -7.419 -1.017 14.743 1.00 0.00 C ATOM 544 ND1 HIS A 155 -6.935 -2.180 15.296 1.00 0.00 N ATOM 545 CD2 HIS A 155 -7.699 -0.161 15.777 1.00 0.00 C ATOM 546 CE1 HIS A 155 -6.887 -2.013 16.630 1.00 0.00 C ATOM 547 NE2 HIS A 155 -7.374 -0.808 16.973 1.00 0.00 N ATOM 0 H HIS A 155 -8.116 0.163 11.165 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.750 -0.349 12.664 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.287 0.171 13.222 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.511 -1.554 13.012 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.100 0.837 15.684 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.510 -2.745 17.328 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.484 -0.439 17.918 1.00 0.00 H new ATOM 555 N ARG A 156 -6.628 -2.755 10.704 1.00 0.00 N ATOM 556 CA ARG A 156 -6.379 -4.105 10.186 1.00 0.00 C ATOM 557 C ARG A 156 -5.791 -4.087 8.770 1.00 0.00 C ATOM 558 O ARG A 156 -5.855 -5.100 8.068 1.00 0.00 O ATOM 559 CB ARG A 156 -7.689 -4.912 10.253 1.00 0.00 C ATOM 560 CG ARG A 156 -8.827 -4.396 9.351 1.00 0.00 C ATOM 561 CD ARG A 156 -9.992 -5.379 9.205 1.00 0.00 C ATOM 562 NE ARG A 156 -10.820 -5.485 10.422 1.00 0.00 N ATOM 563 CZ ARG A 156 -12.131 -5.211 10.504 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.781 -4.564 9.541 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.832 -5.595 11.558 1.00 0.00 N ATOM 0 H ARG A 156 -7.175 -2.194 10.052 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.626 -4.587 10.809 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.474 -5.946 9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.040 -4.919 11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.204 -3.458 9.758 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.424 -4.175 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.621 -5.066 8.372 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.598 -6.364 8.954 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.355 -5.794 11.276 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.282 -4.259 8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.778 -4.373 9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.376 -6.103 12.316 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.828 -5.383 11.613 1.00 0.00 H new ATOM 579 N TYR A 157 -5.291 -2.942 8.319 1.00 0.00 N ATOM 580 CA TYR A 157 -4.860 -2.714 6.945 1.00 0.00 C ATOM 581 C TYR A 157 -3.390 -3.041 6.731 1.00 0.00 C ATOM 582 O TYR A 157 -2.697 -3.356 7.704 1.00 0.00 O ATOM 583 CB TYR A 157 -5.200 -1.257 6.595 1.00 0.00 C ATOM 584 CG TYR A 157 -6.409 -1.121 5.692 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.438 -2.083 5.724 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.501 -0.036 4.804 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.524 -1.993 4.853 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.617 0.085 3.961 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.628 -0.907 3.971 1.00 0.00 C ATOM 590 OH TYR A 157 -9.762 -0.755 3.244 1.00 0.00 O ATOM 0 H TYR A 157 -5.171 -2.124 8.916 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.387 -3.390 6.272 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.380 -0.702 7.516 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.339 -0.798 6.109 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.385 -2.898 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.715 0.704 4.770 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.285 -2.760 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.705 0.937 3.303 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.387 -1.479 3.457 1.00 0.00 H new ATOM 600 N PRO A 158 -2.893 -2.964 5.477 1.00 0.00 N ATOM 601 CA PRO A 158 -1.472 -3.102 5.266 1.00 0.00 C ATOM 602 C PRO A 158 -0.748 -1.996 6.022 1.00 0.00 C ATOM 603 O PRO A 158 -1.243 -0.874 6.159 1.00 0.00 O ATOM 604 CB PRO A 158 -1.222 -3.028 3.764 1.00 0.00 C ATOM 605 CG PRO A 158 -2.533 -2.593 3.122 1.00 0.00 C ATOM 606 CD PRO A 158 -3.581 -2.605 4.235 1.00 0.00 C ATOM 0 HA PRO A 158 -1.095 -4.054 5.641 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.427 -2.318 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.904 -3.996 3.377 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.441 -1.598 2.685 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.815 -3.270 2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.055 -1.628 4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.370 -3.323 4.012 1.00 0.00 H new ATOM 614 N ASN A 159 0.454 -2.330 6.478 1.00 0.00 N ATOM 615 CA ASN A 159 1.332 -1.436 7.220 1.00 0.00 C ATOM 616 C ASN A 159 2.660 -1.262 6.476 1.00 0.00 C ATOM 617 O ASN A 159 3.334 -0.240 6.608 1.00 0.00 O ATOM 618 CB ASN A 159 1.512 -1.989 8.643 1.00 0.00 C ATOM 619 CG ASN A 159 1.871 -0.872 9.607 1.00 0.00 C ATOM 620 OD1 ASN A 159 3.012 -0.948 10.268 1.00 0.00 O flip ATOM 621 ND2 ASN A 159 1.099 0.067 9.780 1.00 0.00 N flip ATOM 0 H ASN A 159 0.855 -3.257 6.337 1.00 0.00 H new ATOM 0 HA ASN A 159 0.892 -0.442 7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.593 -2.477 8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.295 -2.747 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.222 0.109 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.334 0.805 10.443 1.00 0.00 H new ATOM 628 N GLN A 160 3.000 -2.225 5.618 1.00 0.00 N ATOM 629 CA GLN A 160 4.133 -2.270 4.700 1.00 0.00 C ATOM 630 C GLN A 160 3.633 -2.257 3.241 1.00 0.00 C ATOM 631 O GLN A 160 2.420 -2.361 2.998 1.00 0.00 O ATOM 632 CB GLN A 160 4.940 -3.546 4.975 1.00 0.00 C ATOM 633 CG GLN A 160 6.012 -3.391 6.041 1.00 0.00 C ATOM 634 CD GLN A 160 6.780 -4.665 6.386 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.216 -5.703 6.737 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.096 -4.597 6.331 1.00 0.00 N ATOM 0 H GLN A 160 2.435 -3.071 5.543 1.00 0.00 H new ATOM 0 HA GLN A 160 4.767 -1.396 4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.254 -4.337 5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.411 -3.871 4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.724 -2.636 5.709 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.545 -3.011 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.550 -3.732 6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.660 -5.410 6.581 1.00 0.00 H new ATOM 645 N VAL A 161 4.558 -2.179 2.279 1.00 0.00 N ATOM 646 CA VAL A 161 4.339 -2.422 0.855 1.00 0.00 C ATOM 647 C VAL A 161 5.538 -3.180 0.277 1.00 0.00 C ATOM 648 O VAL A 161 6.601 -3.247 0.905 1.00 0.00 O ATOM 649 CB VAL A 161 4.104 -1.106 0.079 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.946 -0.287 0.640 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.316 -0.185 0.076 1.00 0.00 C ATOM 0 H VAL A 161 5.526 -1.932 2.485 1.00 0.00 H new ATOM 0 HA VAL A 161 3.438 -3.025 0.745 1.00 0.00 H new ATOM 0 HB VAL A 161 3.884 -1.445 -0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.829 0.625 0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.028 -0.872 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.153 -0.028 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.084 0.720 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.574 0.080 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.159 -0.695 -0.390 1.00 0.00 H new ATOM 661 N TYR A 162 5.384 -3.683 -0.947 1.00 0.00 N ATOM 662 CA TYR A 162 6.456 -4.299 -1.714 1.00 0.00 C ATOM 663 C TYR A 162 6.811 -3.367 -2.857 1.00 0.00 C ATOM 664 O TYR A 162 5.934 -3.026 -3.653 1.00 0.00 O ATOM 665 CB TYR A 162 6.018 -5.670 -2.231 1.00 0.00 C ATOM 666 CG TYR A 162 5.554 -6.570 -1.111 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.494 -7.058 -0.188 1.00 0.00 C ATOM 668 CD2 TYR A 162 4.183 -6.826 -0.930 1.00 0.00 C ATOM 669 CE1 TYR A 162 6.059 -7.790 0.926 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.749 -7.593 0.163 1.00 0.00 C ATOM 671 CZ TYR A 162 4.691 -8.069 1.102 1.00 0.00 C ATOM 672 OH TYR A 162 4.306 -8.849 2.145 1.00 0.00 O ATOM 0 H TYR A 162 4.491 -3.671 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 162 7.333 -4.456 -1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.212 -5.545 -2.954 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.848 -6.142 -2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.547 -6.870 -0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.463 -6.432 -1.632 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.777 -8.141 1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.700 -7.818 0.285 1.00 0.00 H new ATOM 0 HH TYR A 162 3.854 -9.649 1.805 1.00 0.00 H new ATOM 682 N TYR A 163 8.071 -2.938 -2.932 1.00 0.00 N ATOM 683 CA TYR A 163 8.500 -1.947 -3.910 1.00 0.00 C ATOM 684 C TYR A 163 9.940 -2.196 -4.366 1.00 0.00 C ATOM 685 O TYR A 163 10.606 -3.090 -3.853 1.00 0.00 O ATOM 686 CB TYR A 163 8.260 -0.538 -3.344 1.00 0.00 C ATOM 687 CG TYR A 163 9.407 0.119 -2.600 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.844 -0.381 -1.359 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.011 1.273 -3.134 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.849 0.287 -0.637 1.00 0.00 C ATOM 691 CE2 TYR A 163 10.997 1.960 -2.413 1.00 0.00 C ATOM 692 CZ TYR A 163 11.388 1.497 -1.139 1.00 0.00 C ATOM 693 OH TYR A 163 12.250 2.259 -0.405 1.00 0.00 O ATOM 0 H TYR A 163 8.817 -3.267 -2.319 1.00 0.00 H new ATOM 0 HA TYR A 163 7.901 -2.037 -4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.977 0.114 -4.171 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.405 -0.587 -2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.405 -1.283 -0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.712 1.632 -4.108 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.208 -0.121 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.457 2.843 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 163 12.509 3.050 -0.922 1.00 0.00 H new ATOM 703 N ARG A 164 10.448 -1.425 -5.325 1.00 0.00 N ATOM 704 CA ARG A 164 11.816 -1.510 -5.847 1.00 0.00 C ATOM 705 C ARG A 164 12.471 -0.130 -5.747 1.00 0.00 C ATOM 706 O ARG A 164 11.746 0.858 -5.599 1.00 0.00 O ATOM 707 CB ARG A 164 11.824 -2.097 -7.268 1.00 0.00 C ATOM 708 CG ARG A 164 10.770 -1.555 -8.245 1.00 0.00 C ATOM 709 CD ARG A 164 11.104 -0.153 -8.666 1.00 0.00 C ATOM 710 NE ARG A 164 10.443 0.302 -9.884 1.00 0.00 N ATOM 711 CZ ARG A 164 11.101 0.885 -10.885 1.00 0.00 C ATOM 712 NH1 ARG A 164 12.300 1.434 -10.677 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.591 0.858 -12.109 1.00 0.00 N ATOM 0 H ARG A 164 9.899 -0.695 -5.779 1.00 0.00 H new ATOM 0 HA ARG A 164 12.412 -2.198 -5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.809 -1.926 -7.701 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.693 -3.176 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.715 -2.200 -9.122 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.787 -1.574 -7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.842 0.526 -7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.182 -0.080 -8.807 1.00 0.00 H new ATOM 0 HE ARG A 164 9.436 0.168 -9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.718 1.409 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.798 1.879 -11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.700 0.393 -12.280 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.090 1.303 -12.879 1.00 0.00 H new ATOM 727 N PRO A 165 13.809 -0.026 -5.808 1.00 0.00 N ATOM 728 CA PRO A 165 14.477 1.261 -5.749 1.00 0.00 C ATOM 729 C PRO A 165 14.298 2.026 -7.071 1.00 0.00 C ATOM 730 O PRO A 165 13.564 1.630 -7.983 1.00 0.00 O ATOM 731 CB PRO A 165 15.940 0.932 -5.412 1.00 0.00 C ATOM 732 CG PRO A 165 16.158 -0.420 -6.079 1.00 0.00 C ATOM 733 CD PRO A 165 14.792 -1.094 -5.959 1.00 0.00 C ATOM 0 HA PRO A 165 14.061 1.929 -4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.622 1.687 -5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.103 0.880 -4.335 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.463 -0.311 -7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.936 -0.995 -5.578 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.578 -1.695 -6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.767 -1.767 -5.102 1.00 0.00 H new ATOM 741 N CYS A 166 14.982 3.161 -7.162 1.00 0.00 N ATOM 742 CA CYS A 166 14.972 4.030 -8.322 1.00 0.00 C ATOM 743 C CYS A 166 15.733 3.426 -9.505 1.00 0.00 C ATOM 744 O CYS A 166 15.648 3.945 -10.611 1.00 0.00 O ATOM 745 CB CYS A 166 15.634 5.358 -7.951 1.00 0.00 C ATOM 746 SG CYS A 166 14.957 6.364 -6.600 1.00 0.00 S ATOM 0 H CYS A 166 15.574 3.507 -6.407 1.00 0.00 H new ATOM 0 HA CYS A 166 13.933 4.170 -8.621 1.00 0.00 H new ATOM 0 HB2 CYS A 166 16.674 5.144 -7.706 1.00 0.00 H new ATOM 0 HB3 CYS A 166 15.639 5.979 -8.847 1.00 0.00 H new ATOM 751 N ASP A 167 16.493 2.355 -9.277 1.00 0.00 N ATOM 752 CA ASP A 167 17.585 1.905 -10.148 1.00 0.00 C ATOM 753 C ASP A 167 17.116 1.526 -11.554 1.00 0.00 C ATOM 754 O ASP A 167 17.911 1.621 -12.487 1.00 0.00 O ATOM 755 CB ASP A 167 18.361 0.732 -9.514 1.00 0.00 C ATOM 756 CG ASP A 167 19.444 1.202 -8.539 1.00 0.00 C ATOM 757 OD1 ASP A 167 19.122 1.911 -7.561 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.638 0.871 -8.727 1.00 0.00 O ATOM 0 H ASP A 167 16.365 1.758 -8.460 1.00 0.00 H new ATOM 0 HA ASP A 167 18.253 2.760 -10.252 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.662 0.080 -8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.821 0.137 -10.303 1.00 0.00 H new ATOM 763 N GLU A 168 15.841 1.149 -11.727 1.00 0.00 N ATOM 764 CA GLU A 168 15.264 0.855 -13.042 1.00 0.00 C ATOM 765 C GLU A 168 14.404 1.994 -13.603 1.00 0.00 C ATOM 766 O GLU A 168 14.013 1.919 -14.766 1.00 0.00 O ATOM 767 CB GLU A 168 14.405 -0.415 -12.981 1.00 0.00 C ATOM 768 CG GLU A 168 15.209 -1.666 -12.625 1.00 0.00 C ATOM 769 CD GLU A 168 14.492 -2.923 -13.101 1.00 0.00 C ATOM 770 OE1 GLU A 168 13.440 -3.295 -12.530 1.00 0.00 O ATOM 771 OE2 GLU A 168 15.002 -3.554 -14.055 1.00 0.00 O ATOM 0 H GLU A 168 15.182 1.040 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 168 16.115 0.720 -13.710 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.614 -0.277 -12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.919 -0.565 -13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.197 -1.611 -13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.358 -1.713 -11.546 1.00 0.00 H new ATOM 778 N TYR A 169 14.084 3.015 -12.796 1.00 0.00 N ATOM 779 CA TYR A 169 13.399 4.267 -13.150 1.00 0.00 C ATOM 780 C TYR A 169 12.262 4.164 -14.186 1.00 0.00 C ATOM 781 O TYR A 169 12.010 5.106 -14.941 1.00 0.00 O ATOM 782 CB TYR A 169 14.444 5.331 -13.527 1.00 0.00 C ATOM 783 CG TYR A 169 15.447 4.900 -14.590 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.177 5.077 -15.960 1.00 0.00 C ATOM 785 CD2 TYR A 169 16.644 4.269 -14.200 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.096 4.641 -16.934 1.00 0.00 C ATOM 787 CE2 TYR A 169 17.561 3.816 -15.163 1.00 0.00 C ATOM 788 CZ TYR A 169 17.294 4.003 -16.536 1.00 0.00 C ATOM 789 OH TYR A 169 18.217 3.601 -17.452 1.00 0.00 O ATOM 0 H TYR A 169 14.315 2.985 -11.803 1.00 0.00 H new ATOM 0 HA TYR A 169 12.858 4.568 -12.253 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.923 6.221 -13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.990 5.617 -12.628 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.257 5.551 -16.267 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.859 4.132 -13.151 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.887 4.793 -17.982 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.471 3.324 -14.852 1.00 0.00 H new ATOM 0 HH TYR A 169 18.975 3.184 -16.991 1.00 0.00 H new ATOM 799 N SER A 170 11.535 3.045 -14.232 1.00 0.00 N ATOM 800 CA SER A 170 10.642 2.751 -15.341 1.00 0.00 C ATOM 801 C SER A 170 9.320 3.540 -15.257 1.00 0.00 C ATOM 802 O SER A 170 8.500 3.415 -16.166 1.00 0.00 O ATOM 803 CB SER A 170 10.480 1.222 -15.440 1.00 0.00 C ATOM 804 OG SER A 170 9.972 0.789 -16.690 1.00 0.00 O ATOM 0 H SER A 170 11.552 2.328 -13.507 1.00 0.00 H new ATOM 0 HA SER A 170 11.076 3.098 -16.279 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.447 0.750 -15.266 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.812 0.883 -14.648 1.00 0.00 H new ATOM 0 HG SER A 170 9.325 1.444 -17.025 1.00 0.00 H new ATOM 810 N ASN A 171 9.101 4.329 -14.192 1.00 0.00 N ATOM 811 CA ASN A 171 8.067 5.327 -13.894 1.00 0.00 C ATOM 812 C ASN A 171 7.714 5.278 -12.408 1.00 0.00 C ATOM 813 O ASN A 171 8.159 4.378 -11.706 1.00 0.00 O ATOM 814 CB ASN A 171 6.810 5.262 -14.761 1.00 0.00 C ATOM 815 CG ASN A 171 6.978 5.897 -16.133 1.00 0.00 C ATOM 816 OD1 ASN A 171 7.922 6.803 -16.327 1.00 0.00 O flip ATOM 817 ND2 ASN A 171 6.247 5.545 -17.059 1.00 0.00 N flip ATOM 0 H ASN A 171 9.746 4.268 -13.404 1.00 0.00 H new ATOM 0 HA ASN A 171 8.512 6.288 -14.151 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.520 4.219 -14.887 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.993 5.759 -14.238 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.522 4.846 -16.899 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.366 5.953 -17.986 1.00 0.00 H new ATOM 824 N GLN A 172 6.870 6.204 -11.941 1.00 0.00 N ATOM 825 CA GLN A 172 6.131 6.099 -10.687 1.00 0.00 C ATOM 826 C GLN A 172 4.691 5.632 -10.938 1.00 0.00 C ATOM 827 O GLN A 172 4.130 4.966 -10.070 1.00 0.00 O ATOM 828 CB GLN A 172 6.089 7.479 -9.994 1.00 0.00 C ATOM 829 CG GLN A 172 5.151 7.562 -8.769 1.00 0.00 C ATOM 830 CD GLN A 172 5.036 8.971 -8.197 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.036 9.654 -7.997 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.836 9.444 -7.897 1.00 0.00 N ATOM 0 H GLN A 172 6.679 7.071 -12.443 1.00 0.00 H new ATOM 0 HA GLN A 172 6.637 5.370 -10.054 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.099 7.742 -9.679 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.778 8.227 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.159 7.210 -9.054 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.517 6.890 -7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.007 8.874 -8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.741 10.378 -7.499 1.00 0.00 H new ATOM 841 N ASN A 173 4.045 5.994 -12.054 1.00 0.00 N ATOM 842 CA ASN A 173 2.603 5.743 -12.150 1.00 0.00 C ATOM 843 C ASN A 173 2.316 4.241 -12.156 1.00 0.00 C ATOM 844 O ASN A 173 1.643 3.740 -11.259 1.00 0.00 O ATOM 845 CB ASN A 173 1.949 6.464 -13.334 1.00 0.00 C ATOM 846 CG ASN A 173 0.470 6.654 -13.026 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.115 7.649 -12.395 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.393 5.724 -13.403 1.00 0.00 N ATOM 0 H ASN A 173 4.472 6.440 -12.866 1.00 0.00 H new ATOM 0 HA ASN A 173 2.141 6.170 -11.260 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.428 7.429 -13.502 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.074 5.883 -14.248 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.382 5.822 -13.171 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.070 4.910 -13.925 1.00 0.00 H new ATOM 855 N ASN A 174 2.895 3.500 -13.107 1.00 0.00 N ATOM 856 CA ASN A 174 2.737 2.045 -13.143 1.00 0.00 C ATOM 857 C ASN A 174 3.416 1.370 -11.954 1.00 0.00 C ATOM 858 O ASN A 174 2.961 0.314 -11.527 1.00 0.00 O ATOM 859 CB ASN A 174 3.305 1.447 -14.432 1.00 0.00 C ATOM 860 CG ASN A 174 2.706 0.074 -14.698 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.662 -0.026 -15.334 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.297 -1.008 -14.221 1.00 0.00 N ATOM 0 H ASN A 174 3.473 3.882 -13.856 1.00 0.00 H new ATOM 0 HA ASN A 174 1.664 1.858 -13.098 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.093 2.110 -15.271 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.389 1.367 -14.355 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.885 -1.927 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.165 -0.924 -13.692 1.00 0.00 H new ATOM 869 N PHE A 175 4.493 1.974 -11.430 1.00 0.00 N ATOM 870 CA PHE A 175 5.181 1.538 -10.219 1.00 0.00 C ATOM 871 C PHE A 175 4.143 1.382 -9.106 1.00 0.00 C ATOM 872 O PHE A 175 3.938 0.259 -8.641 1.00 0.00 O ATOM 873 CB PHE A 175 6.291 2.533 -9.835 1.00 0.00 C ATOM 874 CG PHE A 175 6.744 2.497 -8.394 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.605 1.496 -7.920 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.244 3.458 -7.500 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.930 1.440 -6.556 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.509 3.364 -6.130 1.00 0.00 C ATOM 879 CZ PHE A 175 7.358 2.356 -5.653 1.00 0.00 C ATOM 0 H PHE A 175 4.916 2.800 -11.853 1.00 0.00 H new ATOM 0 HA PHE A 175 5.669 0.578 -10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.156 2.345 -10.472 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.942 3.541 -10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.017 0.769 -8.604 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.649 4.278 -7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.621 0.692 -6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.061 4.066 -5.442 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.572 2.282 -4.597 1.00 0.00 H new ATOM 889 N VAL A 176 3.460 2.472 -8.734 1.00 0.00 N ATOM 890 CA VAL A 176 2.409 2.472 -7.727 1.00 0.00 C ATOM 891 C VAL A 176 1.311 1.496 -8.161 1.00 0.00 C ATOM 892 O VAL A 176 0.974 0.621 -7.374 1.00 0.00 O ATOM 893 CB VAL A 176 1.894 3.905 -7.472 1.00 0.00 C ATOM 894 CG1 VAL A 176 0.739 3.925 -6.468 1.00 0.00 C ATOM 895 CG2 VAL A 176 2.983 4.787 -6.839 1.00 0.00 C ATOM 0 H VAL A 176 3.631 3.393 -9.137 1.00 0.00 H new ATOM 0 HA VAL A 176 2.797 2.128 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 176 1.583 4.275 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.406 4.952 -6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.088 3.328 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.075 3.509 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.588 5.789 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.292 4.356 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.841 4.842 -7.508 1.00 0.00 H new ATOM 905 N HIS A 177 0.783 1.582 -9.386 1.00 0.00 N ATOM 906 CA HIS A 177 -0.384 0.793 -9.783 1.00 0.00 C ATOM 907 C HIS A 177 -0.160 -0.720 -9.643 1.00 0.00 C ATOM 908 O HIS A 177 -1.049 -1.458 -9.213 1.00 0.00 O ATOM 909 CB HIS A 177 -0.810 1.171 -11.216 1.00 0.00 C ATOM 910 CG HIS A 177 -2.270 1.520 -11.329 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.982 2.272 -10.425 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.111 1.214 -12.365 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.236 2.382 -10.878 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.352 1.794 -12.083 1.00 0.00 N ATOM 0 H HIS A 177 1.147 2.191 -10.119 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.193 1.037 -9.095 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.213 2.019 -11.554 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.589 0.339 -11.885 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.862 0.632 -13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.041 2.873 -10.351 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.183 1.775 -12.675 1.00 0.00 H new ATOM 922 N ASP A 178 1.022 -1.205 -10.025 1.00 0.00 N ATOM 923 CA ASP A 178 1.415 -2.606 -9.886 1.00 0.00 C ATOM 924 C ASP A 178 1.720 -2.950 -8.431 1.00 0.00 C ATOM 925 O ASP A 178 1.281 -3.985 -7.943 1.00 0.00 O ATOM 926 CB ASP A 178 2.655 -2.833 -10.741 1.00 0.00 C ATOM 927 CG ASP A 178 3.210 -4.254 -10.691 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.702 -5.146 -11.413 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.316 -4.428 -10.130 1.00 0.00 O ATOM 0 H ASP A 178 1.746 -0.624 -10.447 1.00 0.00 H new ATOM 0 HA ASP A 178 0.596 -3.248 -10.212 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.417 -2.586 -11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.434 -2.141 -10.419 1.00 0.00 H new ATOM 934 N CYS A 179 2.430 -2.067 -7.728 1.00 0.00 N ATOM 935 CA CYS A 179 2.765 -2.203 -6.309 1.00 0.00 C ATOM 936 C CYS A 179 1.504 -2.363 -5.462 1.00 0.00 C ATOM 937 O CYS A 179 1.471 -3.240 -4.593 1.00 0.00 O ATOM 938 CB CYS A 179 3.543 -0.948 -5.871 1.00 0.00 C ATOM 939 SG CYS A 179 3.628 -0.519 -4.111 1.00 0.00 S ATOM 0 H CYS A 179 2.799 -1.211 -8.142 1.00 0.00 H new ATOM 0 HA CYS A 179 3.375 -3.095 -6.164 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.566 -1.056 -6.231 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.110 -0.096 -6.394 1.00 0.00 H new ATOM 944 N VAL A 180 0.472 -1.552 -5.725 1.00 0.00 N ATOM 945 CA VAL A 180 -0.830 -1.658 -5.093 1.00 0.00 C ATOM 946 C VAL A 180 -1.336 -3.069 -5.299 1.00 0.00 C ATOM 947 O VAL A 180 -1.529 -3.775 -4.315 1.00 0.00 O ATOM 948 CB VAL A 180 -1.830 -0.602 -5.610 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.240 -0.918 -5.085 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.447 0.794 -5.113 1.00 0.00 C ATOM 0 H VAL A 180 0.530 -0.789 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.730 -1.452 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.809 -0.626 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.942 -0.169 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.546 -1.904 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.234 -0.905 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.165 1.523 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.453 0.807 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.450 1.047 -5.473 1.00 0.00 H new ATOM 960 N ASN A 181 -1.516 -3.471 -6.560 1.00 0.00 N ATOM 961 CA ASN A 181 -2.077 -4.763 -6.924 1.00 0.00 C ATOM 962 C ASN A 181 -1.394 -5.879 -6.156 1.00 0.00 C ATOM 963 O ASN A 181 -2.043 -6.655 -5.474 1.00 0.00 O ATOM 964 CB ASN A 181 -1.917 -4.981 -8.427 1.00 0.00 C ATOM 965 CG ASN A 181 -2.498 -6.311 -8.879 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.708 -6.523 -8.843 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.655 -7.225 -9.329 1.00 0.00 N ATOM 0 H ASN A 181 -1.270 -2.895 -7.365 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.136 -4.774 -6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.409 -4.170 -8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.859 -4.941 -8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.006 -8.126 -9.655 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.654 -7.029 -9.351 1.00 0.00 H new ATOM 974 N ILE A 182 -0.072 -5.930 -6.237 1.00 0.00 N ATOM 975 CA ILE A 182 0.761 -6.913 -5.561 1.00 0.00 C ATOM 976 C ILE A 182 0.517 -6.931 -4.051 1.00 0.00 C ATOM 977 O ILE A 182 0.308 -8.004 -3.481 1.00 0.00 O ATOM 978 CB ILE A 182 2.228 -6.585 -5.906 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.519 -6.843 -7.394 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.257 -7.306 -5.022 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.499 -8.313 -7.809 1.00 0.00 C ATOM 0 H ILE A 182 0.467 -5.267 -6.793 1.00 0.00 H new ATOM 0 HA ILE A 182 0.510 -7.917 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 182 2.343 -5.522 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.785 -6.302 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.497 -6.426 -7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.263 -7.022 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.102 -7.025 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.136 -8.384 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.715 -8.393 -8.874 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.253 -8.861 -7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.515 -8.735 -7.605 1.00 0.00 H new ATOM 993 N THR A 183 0.621 -5.775 -3.402 1.00 0.00 N ATOM 994 CA THR A 183 0.535 -5.640 -1.950 1.00 0.00 C ATOM 995 C THR A 183 -0.878 -5.966 -1.438 1.00 0.00 C ATOM 996 O THR A 183 -1.028 -6.659 -0.426 1.00 0.00 O ATOM 997 CB THR A 183 0.977 -4.218 -1.568 1.00 0.00 C ATOM 998 OG1 THR A 183 2.285 -3.954 -2.045 1.00 0.00 O ATOM 999 CG2 THR A 183 0.958 -3.983 -0.056 1.00 0.00 C ATOM 0 H THR A 183 0.771 -4.887 -3.880 1.00 0.00 H new ATOM 0 HA THR A 183 1.199 -6.360 -1.471 1.00 0.00 H new ATOM 0 HB THR A 183 0.258 -3.543 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.240 -3.670 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.279 -2.963 0.158 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.053 -4.132 0.323 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.635 -4.686 0.430 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.909 -5.490 -2.136 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.312 -5.768 -1.885 1.00 0.00 C ATOM 1009 C ILE A 184 -3.492 -7.262 -2.036 1.00 0.00 C ATOM 1010 O ILE A 184 -3.881 -7.903 -1.067 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.202 -4.915 -2.818 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.256 -3.533 -2.157 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.598 -5.533 -3.010 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.112 -2.551 -2.936 1.00 0.00 C ATOM 0 H ILE A 184 -1.774 -4.868 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.624 -5.487 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.795 -4.858 -3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.651 -3.632 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.245 -3.137 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.188 -4.900 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.499 -6.526 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.097 -5.612 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.117 -1.588 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.703 -2.428 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.131 -2.931 -3.004 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.153 -7.838 -3.195 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.272 -9.264 -3.420 1.00 0.00 C ATOM 1028 C LYS A 185 -2.552 -10.037 -2.333 1.00 0.00 C ATOM 1029 O LYS A 185 -3.080 -11.053 -1.905 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.760 -9.654 -4.808 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.536 -10.857 -5.339 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.035 -11.265 -6.725 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.927 -12.310 -6.630 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.558 -12.830 -7.960 1.00 0.00 N ATOM 0 H LYS A 185 -2.790 -7.321 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.330 -9.524 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.867 -8.812 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.697 -9.891 -4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.431 -11.695 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.598 -10.616 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.864 -11.663 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.665 -10.386 -7.253 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.050 -11.870 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.255 -13.133 -5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.803 -13.538 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.389 -13.271 -8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.222 -12.048 -8.557 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.389 -9.599 -1.848 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.761 -10.280 -0.736 1.00 0.00 C ATOM 1050 C GLN A 186 -1.650 -10.309 0.492 1.00 0.00 C ATOM 1051 O GLN A 186 -1.838 -11.389 1.050 1.00 0.00 O ATOM 1052 CB GLN A 186 0.566 -9.602 -0.411 1.00 0.00 C ATOM 1053 CG GLN A 186 1.726 -10.377 -1.007 1.00 0.00 C ATOM 1054 CD GLN A 186 2.464 -11.140 0.091 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.585 -10.821 0.464 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.832 -12.121 0.706 1.00 0.00 N ATOM 0 H GLN A 186 -0.878 -8.791 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.588 -11.315 -1.030 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.564 -8.584 -0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.688 -9.530 0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.360 -11.073 -1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.411 -9.694 -1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.897 -12.395 0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.278 -12.606 1.485 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.149 -9.158 0.949 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.980 -9.149 2.142 1.00 0.00 C ATOM 1067 C HIS A 187 -4.247 -9.965 1.870 1.00 0.00 C ATOM 1068 O HIS A 187 -4.484 -10.942 2.570 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.238 -7.723 2.648 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.121 -7.665 4.151 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -1.945 -7.541 4.858 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -4.133 -7.857 5.052 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -2.246 -7.645 6.162 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.563 -7.858 6.333 1.00 0.00 N ATOM 0 H HIS A 187 -1.995 -8.245 0.520 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.456 -9.631 2.968 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.524 -7.036 2.195 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.232 -7.397 2.342 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.180 -7.984 4.819 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.528 -7.568 6.965 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.050 -7.993 7.219 1.00 0.00 H new ATOM 1082 N THR A 188 -4.959 -9.665 0.783 1.00 0.00 N ATOM 1083 CA THR A 188 -6.118 -10.376 0.260 1.00 0.00 C ATOM 1084 C THR A 188 -5.942 -11.894 0.261 1.00 0.00 C ATOM 1085 O THR A 188 -6.842 -12.599 0.704 1.00 0.00 O ATOM 1086 CB THR A 188 -6.433 -9.787 -1.130 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.176 -8.605 -0.901 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.132 -10.717 -2.130 1.00 0.00 C ATOM 0 H THR A 188 -4.720 -8.859 0.205 1.00 0.00 H new ATOM 0 HA THR A 188 -6.975 -10.226 0.917 1.00 0.00 H new ATOM 0 HB THR A 188 -5.484 -9.600 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.134 -8.806 -0.948 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.297 -10.185 -3.067 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.506 -11.590 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.090 -11.037 -1.721 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.830 -12.437 -0.225 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.613 -13.872 -0.295 1.00 0.00 C ATOM 1098 C VAL A 189 -4.427 -14.393 1.133 1.00 0.00 C ATOM 1099 O VAL A 189 -5.008 -15.411 1.503 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.410 -14.123 -1.228 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.884 -15.551 -1.147 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.764 -13.843 -2.701 1.00 0.00 C ATOM 0 H VAL A 189 -4.050 -11.886 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.458 -14.417 -0.717 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.639 -13.435 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.039 -15.666 -1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.563 -15.763 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.674 -16.246 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.892 -14.031 -3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.580 -14.497 -3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.071 -12.803 -2.810 1.00 0.00 H new ATOM 1112 N THR A 190 -3.670 -13.676 1.959 1.00 0.00 N ATOM 1113 CA THR A 190 -3.359 -14.020 3.331 1.00 0.00 C ATOM 1114 C THR A 190 -4.596 -13.846 4.241 1.00 0.00 C ATOM 1115 O THR A 190 -4.615 -14.393 5.347 1.00 0.00 O ATOM 1116 CB THR A 190 -2.134 -13.161 3.699 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.993 -13.613 2.980 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.763 -13.145 5.168 1.00 0.00 C ATOM 0 H THR A 190 -3.239 -12.798 1.669 1.00 0.00 H new ATOM 0 HA THR A 190 -3.104 -15.071 3.470 1.00 0.00 H new ATOM 0 HB THR A 190 -2.430 -12.146 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.898 -13.092 2.156 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.889 -12.511 5.316 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.597 -12.753 5.750 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.536 -14.159 5.497 1.00 0.00 H new ATOM 1126 N THR A 191 -5.656 -13.172 3.781 1.00 0.00 N ATOM 1127 CA THR A 191 -6.919 -13.025 4.508 1.00 0.00 C ATOM 1128 C THR A 191 -7.997 -13.971 3.966 1.00 0.00 C ATOM 1129 O THR A 191 -8.743 -14.569 4.742 1.00 0.00 O ATOM 1130 CB THR A 191 -7.353 -11.547 4.522 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.486 -11.021 3.215 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.375 -10.692 5.332 1.00 0.00 C ATOM 0 H THR A 191 -5.658 -12.705 2.874 1.00 0.00 H new ATOM 0 HA THR A 191 -6.768 -13.324 5.545 1.00 0.00 H new ATOM 0 HB THR A 191 -8.332 -11.512 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.347 -11.736 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.707 -9.654 5.324 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.340 -11.054 6.359 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.381 -10.759 4.890 1.00 0.00 H new ATOM 1140 N THR A 192 -8.041 -14.215 2.657 1.00 0.00 N ATOM 1141 CA THR A 192 -8.832 -15.249 2.014 1.00 0.00 C ATOM 1142 C THR A 192 -8.396 -16.625 2.537 1.00 0.00 C ATOM 1143 O THR A 192 -9.243 -17.477 2.783 1.00 0.00 O ATOM 1144 CB THR A 192 -8.653 -15.099 0.497 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.084 -13.828 0.048 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.467 -16.109 -0.277 1.00 0.00 C ATOM 0 H THR A 192 -7.498 -13.668 1.989 1.00 0.00 H new ATOM 0 HA THR A 192 -9.893 -15.152 2.244 1.00 0.00 H new ATOM 0 HB THR A 192 -7.587 -15.245 0.321 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.387 -13.163 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.307 -15.963 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.158 -17.116 0.002 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.524 -15.977 -0.047 1.00 0.00 H new ATOM 1154 N THR A 193 -7.108 -16.789 2.863 1.00 0.00 N ATOM 1155 CA THR A 193 -6.541 -17.893 3.624 1.00 0.00 C ATOM 1156 C THR A 193 -7.324 -18.174 4.916 1.00 0.00 C ATOM 1157 O THR A 193 -7.265 -19.294 5.433 1.00 0.00 O ATOM 1158 CB THR A 193 -5.070 -17.503 3.886 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.229 -17.929 2.834 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.458 -18.001 5.193 1.00 0.00 C ATOM 0 H THR A 193 -6.398 -16.112 2.583 1.00 0.00 H new ATOM 0 HA THR A 193 -6.602 -18.831 3.072 1.00 0.00 H new ATOM 0 HB THR A 193 -5.124 -16.417 3.958 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.249 -17.268 2.111 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.424 -17.664 5.262 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.026 -17.605 6.035 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.486 -19.090 5.216 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.045 -17.193 5.466 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.813 -17.310 6.697 1.00 0.00 C ATOM 1170 C LYS A 194 -10.318 -17.149 6.473 1.00 0.00 C ATOM 1171 O LYS A 194 -11.077 -17.357 7.423 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.306 -16.308 7.740 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.788 -16.338 7.940 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.431 -15.607 9.228 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.916 -15.594 9.422 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.560 -15.005 10.726 1.00 0.00 N ATOM 0 H LYS A 194 -8.109 -16.265 5.047 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.662 -18.322 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.604 -15.303 7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.793 -16.513 8.694 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.437 -17.369 7.985 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.289 -15.868 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.810 -14.585 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.910 -16.095 10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.528 -16.611 9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.447 -15.024 8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.526 -15.006 10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.912 -14.028 10.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.991 -15.565 11.489 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.758 -16.816 5.260 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.164 -16.663 4.906 1.00 0.00 C ATOM 1192 C GLY A 195 -12.642 -15.209 4.896 1.00 0.00 C ATOM 1193 O GLY A 195 -13.853 -14.989 4.835 1.00 0.00 O ATOM 0 H GLY A 195 -10.128 -16.641 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.331 -17.098 3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.771 -17.231 5.611 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.754 -14.208 4.990 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.168 -12.801 4.887 1.00 0.00 C ATOM 1199 C GLU A 196 -12.726 -12.501 3.503 1.00 0.00 C ATOM 1200 O GLU A 196 -12.382 -13.176 2.523 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.993 -11.858 5.103 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.756 -11.539 6.572 1.00 0.00 C ATOM 1203 CD GLU A 196 -11.105 -10.096 6.949 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.298 -9.805 7.161 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -10.192 -9.255 7.124 1.00 0.00 O ATOM 0 H GLU A 196 -10.754 -14.344 5.136 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.925 -12.646 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.092 -12.305 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.172 -10.931 4.559 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.349 -12.219 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.709 -11.725 6.812 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.507 -11.433 3.410 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.266 -11.049 2.250 1.00 0.00 C ATOM 1214 C ASN A 197 -14.316 -9.513 2.271 1.00 0.00 C ATOM 1215 O ASN A 197 -15.092 -8.913 3.023 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.691 -11.619 2.281 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.300 -11.887 3.649 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -17.145 -11.125 4.105 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.926 -12.956 4.330 1.00 0.00 N ATOM 0 H ASN A 197 -13.627 -10.784 4.188 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.799 -11.438 1.345 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.344 -10.927 1.750 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.694 -12.554 1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.341 -13.151 5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.222 -13.586 3.945 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.461 -8.864 1.486 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.483 -7.416 1.238 1.00 0.00 C ATOM 1228 C PHE A 198 -14.628 -7.047 0.273 1.00 0.00 C ATOM 1229 O PHE A 198 -15.416 -7.905 -0.128 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.111 -6.959 0.704 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.569 -7.795 -0.428 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.040 -7.594 -1.736 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.655 -8.826 -0.158 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.602 -8.431 -2.778 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.259 -9.684 -1.191 1.00 0.00 C ATOM 1236 CZ PHE A 198 -10.723 -9.492 -2.503 1.00 0.00 C ATOM 0 H PHE A 198 -12.709 -9.340 0.988 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.673 -6.892 2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.192 -5.925 0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.393 -6.972 1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.739 -6.797 -1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.260 -8.956 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.941 -8.258 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.589 -10.503 -0.977 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.406 -10.155 -3.294 1.00 0.00 H new ATOM 1246 N THR A 199 -14.751 -5.766 -0.084 1.00 0.00 N ATOM 1247 CA THR A 199 -15.820 -5.197 -0.882 1.00 0.00 C ATOM 1248 C THR A 199 -15.272 -4.192 -1.865 1.00 0.00 C ATOM 1249 O THR A 199 -14.073 -3.926 -1.894 1.00 0.00 O ATOM 1250 CB THR A 199 -16.821 -4.527 0.070 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.246 -3.426 0.744 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.394 -5.475 1.115 1.00 0.00 C ATOM 0 H THR A 199 -14.064 -5.066 0.196 1.00 0.00 H new ATOM 0 HA THR A 199 -16.315 -5.981 -1.455 1.00 0.00 H new ATOM 0 HB THR A 199 -17.633 -4.194 -0.576 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.912 -3.023 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.093 -4.934 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.915 -6.293 0.617 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.585 -5.877 1.724 1.00 0.00 H new ATOM 1260 N GLU A 200 -16.160 -3.615 -2.667 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.828 -2.506 -3.515 1.00 0.00 C ATOM 1262 C GLU A 200 -15.273 -1.356 -2.707 1.00 0.00 C ATOM 1263 O GLU A 200 -14.224 -0.825 -3.072 1.00 0.00 O ATOM 1264 CB GLU A 200 -17.095 -2.054 -4.261 1.00 0.00 C ATOM 1265 CG GLU A 200 -17.102 -2.455 -5.739 1.00 0.00 C ATOM 1266 CD GLU A 200 -18.454 -3.031 -6.159 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -19.444 -2.264 -6.247 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -18.532 -4.242 -6.461 1.00 0.00 O ATOM 0 H GLU A 200 -17.132 -3.915 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 200 -15.064 -2.819 -4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.969 -2.483 -3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.186 -0.970 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.870 -1.585 -6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -16.320 -3.192 -5.920 1.00 0.00 H new ATOM 1275 N THR A 201 -15.962 -0.972 -1.632 1.00 0.00 N ATOM 1276 CA THR A 201 -15.476 0.119 -0.819 1.00 0.00 C ATOM 1277 C THR A 201 -14.127 -0.272 -0.227 1.00 0.00 C ATOM 1278 O THR A 201 -13.189 0.510 -0.342 1.00 0.00 O ATOM 1279 CB THR A 201 -16.471 0.539 0.272 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.829 0.520 -0.132 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.158 1.993 0.624 1.00 0.00 C ATOM 0 H THR A 201 -16.836 -1.394 -1.318 1.00 0.00 H new ATOM 0 HA THR A 201 -15.358 0.996 -1.456 1.00 0.00 H new ATOM 0 HB THR A 201 -16.358 -0.172 1.091 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.397 0.797 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.844 2.335 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.133 2.067 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.274 2.615 -0.263 1.00 0.00 H new ATOM 1289 N ASP A 202 -14.005 -1.473 0.353 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.758 -1.899 0.978 1.00 0.00 C ATOM 1291 C ASP A 202 -11.612 -1.853 -0.018 1.00 0.00 C ATOM 1292 O ASP A 202 -10.594 -1.253 0.293 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.858 -3.289 1.616 1.00 0.00 C ATOM 1294 CG ASP A 202 -12.471 -3.230 3.088 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -11.299 -2.946 3.410 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.385 -3.422 3.921 1.00 0.00 O ATOM 0 H ASP A 202 -14.756 -2.162 0.400 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.558 -1.193 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.875 -3.669 1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.205 -3.985 1.090 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.791 -2.401 -1.226 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.770 -2.417 -2.269 1.00 0.00 C ATOM 1303 C VAL A 203 -10.357 -0.990 -2.605 1.00 0.00 C ATOM 1304 O VAL A 203 -9.174 -0.669 -2.668 1.00 0.00 O ATOM 1305 CB VAL A 203 -11.288 -3.188 -3.494 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -10.405 -3.012 -4.739 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -11.363 -4.684 -3.156 1.00 0.00 C ATOM 0 H VAL A 203 -12.663 -2.851 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.879 -2.937 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.271 -2.780 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.826 -3.582 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.363 -1.957 -5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.399 -3.373 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.730 -5.235 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.370 -5.047 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.042 -4.834 -2.317 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.323 -0.105 -2.822 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.012 1.264 -3.194 1.00 0.00 C ATOM 1319 C LYS A 204 -10.362 2.036 -2.030 1.00 0.00 C ATOM 1320 O LYS A 204 -9.678 3.036 -2.265 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.274 1.872 -3.817 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.892 3.014 -3.013 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.995 3.684 -3.828 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.268 2.833 -3.785 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.421 3.588 -4.301 1.00 0.00 N ATOM 0 H LYS A 204 -12.319 -0.311 -2.747 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.236 1.321 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.031 2.237 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.019 1.085 -3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.300 2.633 -2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.125 3.744 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.199 4.679 -3.431 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.669 3.813 -4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.126 1.929 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.464 2.516 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.272 2.991 -4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.567 4.438 -3.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.240 3.869 -5.286 1.00 0.00 H new ATOM 1339 N MET A 205 -10.566 1.589 -0.789 1.00 0.00 N ATOM 1340 CA MET A 205 -10.030 2.204 0.422 1.00 0.00 C ATOM 1341 C MET A 205 -8.585 1.771 0.639 1.00 0.00 C ATOM 1342 O MET A 205 -7.721 2.605 0.923 1.00 0.00 O ATOM 1343 CB MET A 205 -10.888 1.811 1.632 1.00 0.00 C ATOM 1344 CG MET A 205 -12.238 2.508 1.624 1.00 0.00 C ATOM 1345 SD MET A 205 -12.350 3.889 2.773 1.00 0.00 S ATOM 1346 CE MET A 205 -13.889 4.631 2.191 1.00 0.00 C ATOM 0 H MET A 205 -11.128 0.760 -0.596 1.00 0.00 H new ATOM 0 HA MET A 205 -10.055 3.288 0.308 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.038 0.731 1.635 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.356 2.061 2.550 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.444 2.868 0.616 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.013 1.781 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.707 5.665 1.900 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.260 4.072 1.332 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.631 4.604 2.989 1.00 0.00 H new ATOM 1356 N MET A 206 -8.302 0.474 0.518 1.00 0.00 N ATOM 1357 CA MET A 206 -6.955 -0.038 0.525 1.00 0.00 C ATOM 1358 C MET A 206 -6.181 0.515 -0.662 1.00 0.00 C ATOM 1359 O MET A 206 -5.032 0.849 -0.459 1.00 0.00 O ATOM 1360 CB MET A 206 -6.957 -1.568 0.576 1.00 0.00 C ATOM 1361 CG MET A 206 -7.634 -2.190 -0.635 1.00 0.00 C ATOM 1362 SD MET A 206 -7.642 -3.983 -0.830 1.00 0.00 S ATOM 1363 CE MET A 206 -8.453 -4.456 0.691 1.00 0.00 C ATOM 0 H MET A 206 -9.016 -0.247 0.412 1.00 0.00 H new ATOM 0 HA MET A 206 -6.443 0.298 1.426 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.930 -1.928 0.639 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.466 -1.897 1.482 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.672 -1.858 -0.634 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.165 -1.768 -1.523 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.637 -5.530 0.687 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.816 -4.200 1.538 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.402 -3.926 0.778 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.769 0.690 -1.847 1.00 0.00 N ATOM 1374 CA GLU A 207 -6.069 1.173 -3.039 1.00 0.00 C ATOM 1375 C GLU A 207 -5.468 2.531 -2.723 1.00 0.00 C ATOM 1376 O GLU A 207 -4.254 2.667 -2.755 1.00 0.00 O ATOM 1377 CB GLU A 207 -7.008 1.219 -4.254 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.034 -0.117 -5.024 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.390 -0.088 -6.416 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.663 0.861 -6.779 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.655 -1.020 -7.212 1.00 0.00 O ATOM 0 H GLU A 207 -7.758 0.498 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.267 0.485 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.017 1.464 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.691 2.017 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.527 -0.873 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.071 -0.436 -5.129 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.308 3.474 -2.288 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.936 4.753 -1.685 1.00 0.00 C ATOM 1390 C ARG A 208 -4.761 4.609 -0.716 1.00 0.00 C ATOM 1391 O ARG A 208 -3.774 5.319 -0.884 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.204 5.315 -1.013 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.967 6.327 -1.870 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.676 7.801 -1.558 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.634 8.394 -2.404 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.760 8.716 -3.698 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.905 8.520 -4.350 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.730 9.242 -4.345 1.00 0.00 N ATOM 0 H ARG A 208 -7.319 3.358 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.579 5.450 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.870 4.487 -0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.924 5.789 -0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.732 6.141 -2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.036 6.151 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.595 8.375 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.376 7.889 -0.514 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.731 8.578 -1.967 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.706 8.118 -3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.980 8.772 -5.335 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.848 9.399 -3.857 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.819 9.489 -5.330 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.827 3.746 0.303 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.725 3.642 1.277 1.00 0.00 C ATOM 1414 C VAL A 209 -2.477 3.060 0.632 1.00 0.00 C ATOM 1415 O VAL A 209 -1.404 3.631 0.785 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.150 2.818 2.512 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.979 2.268 3.339 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.925 3.669 3.505 1.00 0.00 C ATOM 0 H VAL A 209 -5.613 3.119 0.477 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.485 4.649 1.617 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.733 2.006 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.366 1.702 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.368 1.615 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.370 3.096 3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.209 3.059 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.300 4.497 3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.822 4.062 3.026 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.582 1.912 -0.012 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.450 1.164 -0.516 1.00 0.00 C ATOM 1430 C VAL A 210 -0.733 2.033 -1.563 1.00 0.00 C ATOM 1431 O VAL A 210 0.491 2.070 -1.561 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.959 -0.200 -1.036 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.832 -1.129 -1.468 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.802 -1.006 -0.016 1.00 0.00 C ATOM 0 H VAL A 210 -3.479 1.465 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.710 0.935 0.251 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.582 0.094 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.252 -2.070 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.262 -0.661 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.175 -1.322 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.116 -1.948 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.202 -1.210 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.682 -0.428 0.266 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.467 2.806 -2.374 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.948 3.821 -3.284 1.00 0.00 C ATOM 1446 C GLU A 211 -0.172 4.845 -2.477 1.00 0.00 C ATOM 1447 O GLU A 211 1.014 5.030 -2.715 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.144 4.476 -4.048 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.967 5.899 -4.613 1.00 0.00 C ATOM 1450 CD GLU A 211 -3.224 6.567 -5.202 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -4.357 6.041 -5.093 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -3.072 7.691 -5.740 1.00 0.00 O ATOM 0 H GLU A 211 -2.484 2.733 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.275 3.381 -4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.405 3.820 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.999 4.492 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.583 6.537 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.203 5.865 -5.390 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.818 5.493 -1.512 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.230 6.534 -0.685 1.00 0.00 C ATOM 1461 C GLN A 212 1.088 6.078 -0.060 1.00 0.00 C ATOM 1462 O GLN A 212 2.095 6.786 -0.140 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.283 6.923 0.360 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.338 7.870 -0.228 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.875 9.308 -0.318 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.155 9.657 -1.364 1.00 0.00 O flip ATOM 1467 NE2 GLN A 212 -2.233 10.130 0.521 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.792 5.301 -1.280 1.00 0.00 H new ATOM 0 HA GLN A 212 0.032 7.407 -1.283 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.770 6.024 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.795 7.403 1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.612 7.522 -1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.238 7.824 0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.790 9.832 1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.973 11.111 0.417 1.00 0.00 H new ATOM 1476 N MET A 213 1.096 4.877 0.511 1.00 0.00 N ATOM 1477 CA MET A 213 2.288 4.292 1.087 1.00 0.00 C ATOM 1478 C MET A 213 3.321 3.975 0.010 1.00 0.00 C ATOM 1479 O MET A 213 4.518 4.075 0.282 1.00 0.00 O ATOM 1480 CB MET A 213 1.925 3.047 1.904 1.00 0.00 C ATOM 1481 CG MET A 213 1.001 3.446 3.064 1.00 0.00 C ATOM 1482 SD MET A 213 1.054 2.425 4.573 1.00 0.00 S ATOM 1483 CE MET A 213 0.592 0.795 3.944 1.00 0.00 C ATOM 0 H MET A 213 0.269 4.285 0.584 1.00 0.00 H new ATOM 0 HA MET A 213 2.741 5.019 1.761 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.431 2.313 1.268 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.829 2.577 2.291 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.237 4.473 3.344 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.024 3.445 2.693 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.823 0.037 4.693 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.476 0.778 3.728 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.150 0.585 3.032 1.00 0.00 H new ATOM 1493 N CYS A 214 2.888 3.624 -1.203 1.00 0.00 N ATOM 1494 CA CYS A 214 3.811 3.263 -2.270 1.00 0.00 C ATOM 1495 C CYS A 214 4.562 4.508 -2.746 1.00 0.00 C ATOM 1496 O CYS A 214 5.782 4.480 -2.912 1.00 0.00 O ATOM 1497 CB CYS A 214 3.131 2.512 -3.439 1.00 0.00 C ATOM 1498 SG CYS A 214 4.354 1.391 -4.191 1.00 0.00 S ATOM 0 H CYS A 214 1.903 3.584 -1.466 1.00 0.00 H new ATOM 0 HA CYS A 214 4.529 2.553 -1.858 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.271 1.948 -3.078 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.760 3.220 -4.180 1.00 0.00 H new ATOM 1503 N ILE A 215 3.841 5.620 -2.895 1.00 0.00 N ATOM 1504 CA ILE A 215 4.376 6.933 -3.234 1.00 0.00 C ATOM 1505 C ILE A 215 5.451 7.287 -2.205 1.00 0.00 C ATOM 1506 O ILE A 215 6.603 7.514 -2.568 1.00 0.00 O ATOM 1507 CB ILE A 215 3.225 7.967 -3.301 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.198 7.563 -4.380 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.763 9.375 -3.601 1.00 0.00 C ATOM 1510 CD1 ILE A 215 0.891 8.362 -4.318 1.00 0.00 C ATOM 0 H ILE A 215 2.828 5.627 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 215 4.842 6.935 -4.219 1.00 0.00 H new ATOM 0 HB ILE A 215 2.735 7.982 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.648 7.695 -5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.970 6.502 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.933 10.080 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.456 9.675 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.282 9.369 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.219 8.022 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.418 8.211 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.106 9.422 -4.456 1.00 0.00 H new ATOM 1522 N THR A 216 5.108 7.276 -0.914 1.00 0.00 N ATOM 1523 CA THR A 216 6.045 7.563 0.169 1.00 0.00 C ATOM 1524 C THR A 216 7.367 6.792 0.011 1.00 0.00 C ATOM 1525 O THR A 216 8.448 7.352 0.195 1.00 0.00 O ATOM 1526 CB THR A 216 5.336 7.262 1.499 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.420 8.302 1.760 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.313 7.133 2.673 1.00 0.00 C ATOM 0 H THR A 216 4.164 7.066 -0.591 1.00 0.00 H new ATOM 0 HA THR A 216 6.332 8.614 0.144 1.00 0.00 H new ATOM 0 HB THR A 216 4.828 6.302 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.957 8.125 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.758 6.920 3.587 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.013 6.321 2.476 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.864 8.066 2.792 1.00 0.00 H new ATOM 1536 N GLN A 217 7.317 5.501 -0.300 1.00 0.00 N ATOM 1537 CA GLN A 217 8.513 4.678 -0.436 1.00 0.00 C ATOM 1538 C GLN A 217 9.413 5.117 -1.594 1.00 0.00 C ATOM 1539 O GLN A 217 10.637 5.037 -1.474 1.00 0.00 O ATOM 1540 CB GLN A 217 8.059 3.241 -0.640 1.00 0.00 C ATOM 1541 CG GLN A 217 7.286 2.701 0.555 1.00 0.00 C ATOM 1542 CD GLN A 217 8.226 1.970 1.476 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.409 0.772 1.359 1.00 0.00 O ATOM 1544 NE2 GLN A 217 8.879 2.701 2.360 1.00 0.00 N ATOM 0 H GLN A 217 6.446 4.996 -0.465 1.00 0.00 H new ATOM 0 HA GLN A 217 9.114 4.784 0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.433 3.184 -1.530 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.929 2.610 -0.821 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.802 3.520 1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.497 2.030 0.217 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.697 3.702 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.565 2.264 2.976 1.00 0.00 H new ATOM 1553 N TYR A 218 8.830 5.567 -2.703 1.00 0.00 N ATOM 1554 CA TYR A 218 9.572 6.038 -3.866 1.00 0.00 C ATOM 1555 C TYR A 218 10.075 7.470 -3.618 1.00 0.00 C ATOM 1556 O TYR A 218 11.185 7.803 -4.029 1.00 0.00 O ATOM 1557 CB TYR A 218 8.668 5.918 -5.101 1.00 0.00 C ATOM 1558 CG TYR A 218 9.332 5.513 -6.412 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.921 4.237 -6.573 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.276 6.387 -7.513 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.465 3.835 -7.812 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.848 6.014 -8.741 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.453 4.742 -8.893 1.00 0.00 C ATOM 1564 OH TYR A 218 11.077 4.430 -10.062 1.00 0.00 O ATOM 0 H TYR A 218 7.818 5.615 -2.819 1.00 0.00 H new ATOM 0 HA TYR A 218 10.458 5.429 -4.044 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.887 5.191 -4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.175 6.878 -5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.955 3.559 -5.733 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.792 7.347 -7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.885 2.847 -7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.826 6.701 -9.574 1.00 0.00 H new ATOM 0 HH TYR A 218 10.968 5.168 -10.698 1.00 0.00 H new ATOM 1574 N GLU A 219 9.348 8.287 -2.852 1.00 0.00 N ATOM 1575 CA GLU A 219 9.772 9.611 -2.390 1.00 0.00 C ATOM 1576 C GLU A 219 11.038 9.483 -1.549 1.00 0.00 C ATOM 1577 O GLU A 219 12.019 10.207 -1.745 1.00 0.00 O ATOM 1578 CB GLU A 219 8.682 10.277 -1.552 1.00 0.00 C ATOM 1579 CG GLU A 219 7.478 10.692 -2.400 1.00 0.00 C ATOM 1580 CD GLU A 219 7.635 12.056 -3.067 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.479 12.171 -3.979 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.926 13.019 -2.671 1.00 0.00 O ATOM 0 H GLU A 219 8.415 8.036 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 219 9.965 10.228 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.355 9.591 -0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.094 11.155 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.311 9.939 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.589 10.706 -1.769 1.00 0.00 H new ATOM 1589 N ARG A 220 11.039 8.519 -0.622 1.00 0.00 N ATOM 1590 CA ARG A 220 12.207 8.205 0.191 1.00 0.00 C ATOM 1591 C ARG A 220 13.393 7.795 -0.695 1.00 0.00 C ATOM 1592 O ARG A 220 14.542 8.027 -0.319 1.00 0.00 O ATOM 1593 CB ARG A 220 11.863 7.082 1.187 1.00 0.00 C ATOM 1594 CG ARG A 220 10.886 7.472 2.315 1.00 0.00 C ATOM 1595 CD ARG A 220 10.133 6.224 2.814 1.00 0.00 C ATOM 1596 NE ARG A 220 9.710 6.300 4.224 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.374 5.764 5.260 1.00 0.00 C ATOM 1598 NH1 ARG A 220 11.613 5.303 5.117 1.00 0.00 N ATOM 1599 NH2 ARG A 220 9.807 5.666 6.457 1.00 0.00 N ATOM 0 H ARG A 220 10.227 7.937 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 220 12.496 9.096 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.436 6.247 0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.788 6.725 1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.433 7.931 3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.176 8.215 1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.253 6.070 2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.773 5.351 2.684 1.00 0.00 H new ATOM 0 HE ARG A 220 8.844 6.799 4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.074 5.353 4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.102 4.899 5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.854 6.001 6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.325 5.256 7.234 1.00 0.00 H new ATOM 1613 N CYS A 221 13.146 7.213 -1.876 1.00 0.00 N ATOM 1614 CA CYS A 221 14.226 6.861 -2.798 1.00 0.00 C ATOM 1615 C CYS A 221 14.873 8.111 -3.393 1.00 0.00 C ATOM 1616 O CYS A 221 16.100 8.248 -3.387 1.00 0.00 O ATOM 1617 CB CYS A 221 13.757 5.861 -3.861 1.00 0.00 C ATOM 1618 SG CYS A 221 15.101 5.245 -4.902 1.00 0.00 S ATOM 0 H CYS A 221 12.212 6.978 -2.211 1.00 0.00 H new ATOM 0 HA CYS A 221 15.005 6.351 -2.230 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.272 5.018 -3.369 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.006 6.337 -4.492 1.00 0.00 H new ATOM 1623 N SER A 222 14.053 9.072 -3.816 1.00 0.00 N ATOM 1624 CA SER A 222 14.529 10.374 -4.282 1.00 0.00 C ATOM 1625 C SER A 222 15.443 11.017 -3.233 1.00 0.00 C ATOM 1626 O SER A 222 16.486 11.573 -3.581 1.00 0.00 O ATOM 1627 CB SER A 222 13.364 11.313 -4.601 1.00 0.00 C ATOM 1628 OG SER A 222 12.467 10.774 -5.547 1.00 0.00 O ATOM 0 H SER A 222 13.039 8.970 -3.845 1.00 0.00 H new ATOM 0 HA SER A 222 15.095 10.209 -5.199 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.823 11.538 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.758 12.257 -4.978 1.00 0.00 H new ATOM 0 HG SER A 222 11.743 11.413 -5.712 1.00 0.00 H new