USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 741 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 170 TYR OH : rot 122:sc= 0.384 USER MOD Set 1.2: A 234 GLN : amide:sc= -0.225 K(o=0.16,f=-3.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 174:sc=-0.00283 (180deg=-0.0877) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00125 USER MOD Single : A 144 MET CE :methyl -162:sc= -0.0703 (180deg=-0.498) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 TYR OH : rot -11:sc= -0.775 USER MOD Single : A 147 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0.727 K(o=0.73,f=-0.92) USER MOD Single : A 161 SER OG : rot -37:sc= 0.00639 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.804 K(o=-0.8,f=-1.6) USER MOD Single : A 169 TYR OH : rot 81:sc= 0.396 USER MOD Single : A 173 TYR OH : rot -3:sc= 1.29 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 70:sc= 0.732 USER MOD Single : A 179 GLN : amide:sc= 0.308 X(o=0.31,f=-0.00085) USER MOD Single : A 188 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.51) USER MOD Single : A 190 THR OG1 : rot 94:sc= 2.07 USER MOD Single : A 192 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -0:sc= 0.421 USER MOD Single : A 212 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 147:sc= -2.14 (180deg=-3.53!) USER MOD Single : A 220 ASN : amide:sc= 0.649 K(o=0.65,f=-0.51) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.0704 USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0518) USER MOD Single : A 230 MET CE :methyl 147:sc= -4.53! (180deg=-9.01!) USER MOD Single : A 233 GLN : amide:sc= -0.409 K(o=-0.41,f=-4!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.677 -6.843 5.111 1.00 0.00 N ATOM 99 CA TYR A 135 12.600 -5.681 4.241 1.00 0.00 C ATOM 100 C TYR A 135 12.703 -4.425 5.113 1.00 0.00 C ATOM 101 O TYR A 135 12.342 -4.456 6.295 1.00 0.00 O ATOM 102 CB TYR A 135 11.284 -5.723 3.453 1.00 0.00 C ATOM 103 CG TYR A 135 11.125 -6.898 2.497 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.599 -6.803 1.174 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.419 -8.052 2.897 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.324 -7.826 0.247 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.161 -9.088 1.978 1.00 0.00 C ATOM 108 CZ TYR A 135 10.590 -8.965 0.639 1.00 0.00 C ATOM 109 OH TYR A 135 10.260 -9.917 -0.277 1.00 0.00 O ATOM 0 HA TYR A 135 13.416 -5.673 3.518 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.457 -5.741 4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.194 -4.799 2.882 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.176 -5.942 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.073 -8.142 3.916 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.677 -7.738 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.635 -9.976 2.298 1.00 0.00 H new ATOM 0 HH TYR A 135 9.756 -10.633 0.163 1.00 0.00 H new ATOM 119 N ALA A 136 13.148 -3.315 4.524 1.00 0.00 N ATOM 120 CA ALA A 136 13.333 -2.056 5.232 1.00 0.00 C ATOM 121 C ALA A 136 11.960 -1.456 5.566 1.00 0.00 C ATOM 122 O ALA A 136 11.099 -1.403 4.693 1.00 0.00 O ATOM 123 CB ALA A 136 14.153 -1.125 4.332 1.00 0.00 C ATOM 0 H ALA A 136 13.391 -3.268 3.534 1.00 0.00 H new ATOM 0 HA ALA A 136 13.867 -2.203 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.307 -0.172 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.119 -1.583 4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.617 -0.957 3.398 1.00 0.00 H new ATOM 129 N MET A 137 11.730 -1.017 6.808 1.00 0.00 N ATOM 130 CA MET A 137 10.444 -0.480 7.253 1.00 0.00 C ATOM 131 C MET A 137 10.418 1.041 7.104 1.00 0.00 C ATOM 132 O MET A 137 11.250 1.749 7.687 1.00 0.00 O ATOM 133 CB MET A 137 10.159 -0.897 8.703 1.00 0.00 C ATOM 134 CG MET A 137 8.802 -0.357 9.183 1.00 0.00 C ATOM 135 SD MET A 137 8.209 -0.988 10.775 1.00 0.00 S ATOM 136 CE MET A 137 9.602 -0.569 11.849 1.00 0.00 C ATOM 0 H MET A 137 12.441 -1.026 7.539 1.00 0.00 H new ATOM 0 HA MET A 137 9.658 -0.894 6.622 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.168 -1.984 8.779 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.951 -0.525 9.353 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.869 0.729 9.248 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.054 -0.585 8.424 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.345 -0.797 12.883 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.476 -1.150 11.555 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.826 0.494 11.757 1.00 0.00 H new ATOM 146 N GLY A 138 9.416 1.533 6.379 1.00 0.00 N ATOM 147 CA GLY A 138 9.168 2.925 6.078 1.00 0.00 C ATOM 148 C GLY A 138 8.526 3.660 7.233 1.00 0.00 C ATOM 149 O GLY A 138 8.218 3.062 8.268 1.00 0.00 O ATOM 0 H GLY A 138 8.714 0.922 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.109 3.411 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.522 2.995 5.203 1.00 0.00 H new ATOM 153 N ARG A 139 8.317 4.968 7.054 1.00 0.00 N ATOM 154 CA ARG A 139 7.815 5.779 8.164 1.00 0.00 C ATOM 155 C ARG A 139 6.309 5.873 8.185 1.00 0.00 C ATOM 156 O ARG A 139 5.670 5.850 7.136 1.00 0.00 O ATOM 157 CB ARG A 139 8.397 7.193 8.195 1.00 0.00 C ATOM 158 CG ARG A 139 7.791 8.192 7.181 1.00 0.00 C ATOM 159 CD ARG A 139 8.298 9.630 7.368 1.00 0.00 C ATOM 160 NE ARG A 139 7.272 10.528 7.937 1.00 0.00 N ATOM 161 CZ ARG A 139 7.313 11.870 7.856 1.00 0.00 C ATOM 162 NH1 ARG A 139 8.396 12.505 7.421 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.255 12.584 8.212 1.00 0.00 N ATOM 0 H ARG A 139 8.481 5.473 6.183 1.00 0.00 H new ATOM 0 HA ARG A 139 8.152 5.247 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.266 7.598 9.198 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.470 7.128 8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.026 7.860 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.705 8.182 7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.170 9.621 8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.625 10.023 6.406 1.00 0.00 H new ATOM 0 HE ARG A 139 6.482 10.103 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.220 11.974 7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.403 13.524 7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.413 12.116 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.283 13.602 8.152 1.00 0.00 H new ATOM 177 N VAL A 140 5.762 6.065 9.379 1.00 0.00 N ATOM 178 CA VAL A 140 4.343 6.286 9.569 1.00 0.00 C ATOM 179 C VAL A 140 4.033 7.653 8.951 1.00 0.00 C ATOM 180 O VAL A 140 4.757 8.627 9.183 1.00 0.00 O ATOM 181 CB VAL A 140 4.023 6.095 11.076 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.998 7.383 11.889 1.00 0.00 C ATOM 183 CG2 VAL A 140 2.718 5.334 11.320 1.00 0.00 C ATOM 0 H VAL A 140 6.299 6.071 10.246 1.00 0.00 H new ATOM 0 HA VAL A 140 3.686 5.576 9.067 1.00 0.00 H new ATOM 0 HB VAL A 140 4.864 5.497 11.428 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.767 7.152 12.929 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.973 7.868 11.833 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.237 8.052 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.551 5.233 12.392 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.888 5.882 10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.784 4.344 10.869 1.00 0.00 H new ATOM 193 N MET A 141 3.000 7.708 8.114 1.00 0.00 N ATOM 194 CA MET A 141 2.581 8.938 7.462 1.00 0.00 C ATOM 195 C MET A 141 1.061 8.944 7.261 1.00 0.00 C ATOM 196 O MET A 141 0.551 9.098 6.153 1.00 0.00 O ATOM 197 CB MET A 141 3.416 9.145 6.190 1.00 0.00 C ATOM 198 CG MET A 141 3.296 8.071 5.115 1.00 0.00 C ATOM 199 SD MET A 141 3.809 8.720 3.485 1.00 0.00 S ATOM 200 CE MET A 141 5.549 9.141 3.730 1.00 0.00 C ATOM 0 H MET A 141 2.431 6.897 7.871 1.00 0.00 H new ATOM 0 HA MET A 141 2.777 9.807 8.090 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.135 10.102 5.749 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.464 9.223 6.479 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.915 7.214 5.381 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.266 7.717 5.062 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.960 9.544 2.804 1.00 0.00 H new ATOM 0 HE2 MET A 141 5.635 9.887 4.520 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.103 8.246 4.014 1.00 0.00 H new ATOM 210 N SER A 142 0.323 8.741 8.356 1.00 0.00 N ATOM 211 CA SER A 142 -1.128 8.887 8.370 1.00 0.00 C ATOM 212 C SER A 142 -1.529 10.341 8.127 1.00 0.00 C ATOM 213 O SER A 142 -0.688 11.235 8.229 1.00 0.00 O ATOM 214 CB SER A 142 -1.669 8.398 9.714 1.00 0.00 C ATOM 215 OG SER A 142 -0.990 8.929 10.842 1.00 0.00 O ATOM 0 H SER A 142 0.719 8.471 9.256 1.00 0.00 H new ATOM 0 HA SER A 142 -1.556 8.286 7.567 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.725 8.658 9.784 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.606 7.310 9.745 1.00 0.00 H new ATOM 0 HG SER A 142 -1.391 8.574 11.662 1.00 0.00 H new ATOM 221 N GLY A 143 -2.818 10.587 7.892 1.00 0.00 N ATOM 222 CA GLY A 143 -3.364 11.936 7.838 1.00 0.00 C ATOM 223 C GLY A 143 -2.653 12.794 6.793 1.00 0.00 C ATOM 224 O GLY A 143 -2.419 13.984 7.019 1.00 0.00 O ATOM 0 H GLY A 143 -3.510 9.854 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.428 11.889 7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.272 12.405 8.818 1.00 0.00 H new ATOM 228 N MET A 144 -2.254 12.170 5.682 1.00 0.00 N ATOM 229 CA MET A 144 -1.684 12.799 4.514 1.00 0.00 C ATOM 230 C MET A 144 -2.771 13.564 3.761 1.00 0.00 C ATOM 231 O MET A 144 -3.906 13.695 4.225 1.00 0.00 O ATOM 232 CB MET A 144 -0.985 11.734 3.659 1.00 0.00 C ATOM 233 CG MET A 144 0.533 11.822 3.853 1.00 0.00 C ATOM 234 SD MET A 144 1.484 11.083 2.511 1.00 0.00 S ATOM 235 CE MET A 144 0.644 9.487 2.424 1.00 0.00 C ATOM 0 H MET A 144 -2.329 11.158 5.579 1.00 0.00 H new ATOM 0 HA MET A 144 -0.927 13.531 4.795 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.339 10.742 3.938 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.235 11.878 2.608 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.817 12.870 3.952 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.799 11.329 4.788 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.272 8.774 1.889 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.456 9.119 3.433 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.303 9.603 1.898 1.00 0.00 H new ATOM 245 N ASN A 145 -2.406 14.097 2.604 1.00 0.00 N ATOM 246 CA ASN A 145 -3.262 14.943 1.796 1.00 0.00 C ATOM 247 C ASN A 145 -4.392 14.102 1.191 1.00 0.00 C ATOM 248 O ASN A 145 -4.191 13.406 0.190 1.00 0.00 O ATOM 249 CB ASN A 145 -2.408 15.655 0.736 1.00 0.00 C ATOM 250 CG ASN A 145 -2.939 17.043 0.454 1.00 0.00 C ATOM 251 OD1 ASN A 145 -2.423 18.011 1.004 1.00 0.00 O ATOM 252 ND2 ASN A 145 -3.938 17.190 -0.387 1.00 0.00 N ATOM 0 H ASN A 145 -1.484 13.948 2.194 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.734 15.714 2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.376 15.720 1.079 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.402 15.070 -0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.298 18.122 -0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.353 16.372 -0.834 1.00 0.00 H new ATOM 259 N TYR A 146 -5.564 14.129 1.821 1.00 0.00 N ATOM 260 CA TYR A 146 -6.748 13.360 1.453 1.00 0.00 C ATOM 261 C TYR A 146 -7.941 14.302 1.256 1.00 0.00 C ATOM 262 O TYR A 146 -7.860 15.492 1.576 1.00 0.00 O ATOM 263 CB TYR A 146 -7.022 12.283 2.518 1.00 0.00 C ATOM 264 CG TYR A 146 -6.054 11.107 2.502 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.097 10.182 1.441 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.166 10.889 3.573 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.251 9.057 1.442 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.282 9.794 3.557 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.310 8.888 2.476 1.00 0.00 C ATOM 270 OH TYR A 146 -3.476 7.816 2.448 1.00 0.00 O ATOM 0 H TYR A 146 -5.720 14.716 2.641 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.580 12.847 0.506 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.989 12.749 3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.034 11.904 2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.783 10.337 0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.163 11.567 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.323 8.325 0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.585 9.648 4.369 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.776 7.186 1.759 1.00 0.00 H new ATOM 280 N HIS A 147 -9.031 13.761 0.705 1.00 0.00 N ATOM 281 CA HIS A 147 -10.285 14.459 0.450 1.00 0.00 C ATOM 282 C HIS A 147 -11.338 13.882 1.391 1.00 0.00 C ATOM 283 O HIS A 147 -11.427 14.373 2.513 1.00 0.00 O ATOM 284 CB HIS A 147 -10.657 14.382 -1.042 1.00 0.00 C ATOM 285 CG HIS A 147 -10.176 15.577 -1.820 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.241 15.591 -2.831 1.00 0.00 N ATOM 287 CD2 HIS A 147 -10.646 16.851 -1.664 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.152 16.852 -3.281 1.00 0.00 C ATOM 289 NE2 HIS A 147 -10.009 17.658 -2.616 1.00 0.00 N ATOM 0 H HIS A 147 -9.061 12.784 0.414 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.201 15.526 0.658 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.230 13.476 -1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.740 14.301 -1.139 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -11.376 17.177 -0.938 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.487 17.178 -4.067 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -10.162 18.654 -2.775 1.00 0.00 H new ATOM 297 N PHE A 148 -12.057 12.831 0.972 1.00 0.00 N ATOM 298 CA PHE A 148 -13.040 12.093 1.762 1.00 0.00 C ATOM 299 C PHE A 148 -14.254 12.956 2.112 1.00 0.00 C ATOM 300 O PHE A 148 -14.188 13.855 2.949 1.00 0.00 O ATOM 301 CB PHE A 148 -12.394 11.414 2.984 1.00 0.00 C ATOM 302 CG PHE A 148 -11.167 10.554 2.712 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.952 9.930 1.460 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.220 10.392 3.741 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.781 9.178 1.241 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.077 9.604 3.533 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.865 8.991 2.289 1.00 0.00 C ATOM 0 H PHE A 148 -11.961 12.458 0.027 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.425 11.284 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.116 12.189 3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.147 10.791 3.467 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.685 10.030 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.373 10.876 4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.588 8.747 0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.361 9.470 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.993 8.372 2.137 1.00 0.00 H new ATOM 317 N ASP A 149 -15.373 12.703 1.431 1.00 0.00 N ATOM 318 CA ASP A 149 -16.640 13.366 1.722 1.00 0.00 C ATOM 319 C ASP A 149 -17.844 12.515 1.325 1.00 0.00 C ATOM 320 O ASP A 149 -18.811 12.441 2.078 1.00 0.00 O ATOM 321 CB ASP A 149 -16.708 14.696 0.967 1.00 0.00 C ATOM 322 CG ASP A 149 -17.644 15.721 1.608 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.335 15.419 2.611 1.00 0.00 O ATOM 324 OD2 ASP A 149 -17.640 16.880 1.131 1.00 0.00 O ATOM 0 H ASP A 149 -15.424 12.033 0.664 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.680 13.528 2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.706 15.121 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.036 14.507 -0.055 1.00 0.00 H new ATOM 329 N ARG A 150 -17.786 11.884 0.145 1.00 0.00 N ATOM 330 CA ARG A 150 -18.874 11.111 -0.478 1.00 0.00 C ATOM 331 C ARG A 150 -19.215 9.829 0.297 1.00 0.00 C ATOM 332 O ARG A 150 -18.377 9.321 1.038 1.00 0.00 O ATOM 333 CB ARG A 150 -18.437 10.748 -1.910 1.00 0.00 C ATOM 334 CG ARG A 150 -18.835 11.777 -2.979 1.00 0.00 C ATOM 335 CD ARG A 150 -18.715 11.189 -4.399 1.00 0.00 C ATOM 336 NE ARG A 150 -17.464 10.444 -4.626 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.229 10.948 -4.728 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.036 12.264 -4.719 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.188 10.125 -4.818 1.00 0.00 N ATOM 0 H ARG A 150 -16.943 11.898 -0.429 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.775 11.725 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.354 10.627 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.869 9.783 -2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.859 12.106 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.198 12.658 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.561 10.526 -4.581 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.783 11.999 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.549 9.431 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.832 12.896 -4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.092 12.641 -4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.334 9.116 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.244 10.503 -4.896 1.00 0.00 H new ATOM 353 N PRO A 151 -20.377 9.203 0.038 1.00 0.00 N ATOM 354 CA PRO A 151 -20.787 7.965 0.705 1.00 0.00 C ATOM 355 C PRO A 151 -19.924 6.751 0.319 1.00 0.00 C ATOM 356 O PRO A 151 -19.760 5.832 1.127 1.00 0.00 O ATOM 357 CB PRO A 151 -22.260 7.780 0.324 1.00 0.00 C ATOM 358 CG PRO A 151 -22.400 8.529 -0.999 1.00 0.00 C ATOM 359 CD PRO A 151 -21.412 9.672 -0.871 1.00 0.00 C ATOM 0 HA PRO A 151 -20.651 8.038 1.784 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.514 6.726 0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.923 8.190 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.164 7.889 -1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.417 8.893 -1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.990 9.935 -1.841 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.898 10.567 -0.482 1.00 0.00 H new ATOM 367 N ASP A 152 -19.382 6.734 -0.901 1.00 0.00 N ATOM 368 CA ASP A 152 -18.380 5.763 -1.364 1.00 0.00 C ATOM 369 C ASP A 152 -17.019 6.078 -0.751 1.00 0.00 C ATOM 370 O ASP A 152 -16.236 5.188 -0.455 1.00 0.00 O ATOM 371 CB ASP A 152 -18.233 5.879 -2.898 1.00 0.00 C ATOM 372 CG ASP A 152 -18.633 4.640 -3.692 1.00 0.00 C ATOM 373 OD1 ASP A 152 -17.930 3.605 -3.612 1.00 0.00 O ATOM 374 OD2 ASP A 152 -19.675 4.702 -4.384 1.00 0.00 O ATOM 0 H ASP A 152 -19.634 7.415 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.704 4.764 -1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.837 6.719 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.195 6.117 -3.129 1.00 0.00 H new ATOM 379 N GLU A 153 -16.697 7.355 -0.561 1.00 0.00 N ATOM 380 CA GLU A 153 -15.481 7.764 0.136 1.00 0.00 C ATOM 381 C GLU A 153 -15.556 7.383 1.615 1.00 0.00 C ATOM 382 O GLU A 153 -14.523 7.120 2.225 1.00 0.00 O ATOM 383 CB GLU A 153 -15.166 9.247 -0.089 1.00 0.00 C ATOM 384 CG GLU A 153 -14.839 9.606 -1.540 1.00 0.00 C ATOM 385 CD GLU A 153 -13.492 9.034 -1.964 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.445 7.840 -2.337 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.477 9.770 -1.942 1.00 0.00 O ATOM 0 H GLU A 153 -17.270 8.134 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.639 7.219 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.019 9.842 0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.322 9.527 0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.621 9.224 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.828 10.690 -1.655 1.00 0.00 H new ATOM 394 N TYR A 154 -16.755 7.328 2.211 1.00 0.00 N ATOM 395 CA TYR A 154 -16.945 6.816 3.563 1.00 0.00 C ATOM 396 C TYR A 154 -16.303 5.439 3.690 1.00 0.00 C ATOM 397 O TYR A 154 -15.746 5.123 4.738 1.00 0.00 O ATOM 398 CB TYR A 154 -18.439 6.693 3.914 1.00 0.00 C ATOM 399 CG TYR A 154 -18.694 6.878 5.405 1.00 0.00 C ATOM 400 CD1 TYR A 154 -18.290 5.902 6.338 1.00 0.00 C ATOM 401 CD2 TYR A 154 -19.224 8.093 5.876 1.00 0.00 C ATOM 402 CE1 TYR A 154 -18.363 6.156 7.720 1.00 0.00 C ATOM 403 CE2 TYR A 154 -19.332 8.342 7.253 1.00 0.00 C ATOM 404 CZ TYR A 154 -18.896 7.378 8.186 1.00 0.00 C ATOM 405 OH TYR A 154 -18.987 7.626 9.522 1.00 0.00 O ATOM 0 H TYR A 154 -17.617 7.639 1.764 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.477 7.521 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -19.005 7.438 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.805 5.715 3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.921 4.949 5.989 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.551 8.842 5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.011 5.417 8.424 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.751 9.275 7.600 1.00 0.00 H new ATOM 0 HH TYR A 154 -19.376 8.514 9.664 1.00 0.00 H new ATOM 415 N ARG A 155 -16.351 4.616 2.635 1.00 0.00 N ATOM 416 CA ARG A 155 -15.711 3.316 2.666 1.00 0.00 C ATOM 417 C ARG A 155 -14.209 3.434 2.840 1.00 0.00 C ATOM 418 O ARG A 155 -13.657 2.562 3.491 1.00 0.00 O ATOM 419 CB ARG A 155 -16.032 2.492 1.416 1.00 0.00 C ATOM 420 CG ARG A 155 -17.074 1.408 1.689 1.00 0.00 C ATOM 421 CD ARG A 155 -18.525 1.924 1.559 1.00 0.00 C ATOM 422 NE ARG A 155 -18.994 2.777 2.662 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.256 2.382 3.925 1.00 0.00 C ATOM 424 NH1 ARG A 155 -18.950 1.154 4.339 1.00 0.00 N ATOM 425 NH2 ARG A 155 -19.811 3.231 4.783 1.00 0.00 N ATOM 0 H ARG A 155 -16.826 4.835 1.759 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.117 2.793 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -16.397 3.154 0.631 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.118 2.029 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -16.923 0.583 0.993 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.923 1.011 2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -18.611 2.484 0.628 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.192 1.066 1.478 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.135 3.765 2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.510 0.494 3.697 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -19.156 0.873 5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -20.038 4.180 4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.010 2.934 5.738 1.00 0.00 H new ATOM 439 N TRP A 156 -13.551 4.486 2.351 1.00 0.00 N ATOM 440 CA TRP A 156 -12.134 4.680 2.621 1.00 0.00 C ATOM 441 C TRP A 156 -11.921 4.663 4.130 1.00 0.00 C ATOM 442 O TRP A 156 -11.170 3.833 4.638 1.00 0.00 O ATOM 443 CB TRP A 156 -11.590 5.952 1.943 1.00 0.00 C ATOM 444 CG TRP A 156 -10.152 5.893 1.505 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.733 6.066 0.232 1.00 0.00 C ATOM 446 CD2 TRP A 156 -8.936 5.667 2.284 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.357 5.958 0.156 1.00 0.00 N ATOM 448 CE2 TRP A 156 -7.828 5.620 1.383 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.644 5.501 3.656 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.529 5.305 1.806 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.347 5.178 4.092 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.302 5.037 3.165 1.00 0.00 C ATOM 0 H TRP A 156 -13.976 5.209 1.771 1.00 0.00 H new ATOM 0 HA TRP A 156 -11.558 3.864 2.184 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.208 6.170 1.072 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.707 6.788 2.633 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.382 6.261 -0.609 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -7.809 6.108 -0.691 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.432 5.625 4.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.715 5.269 1.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.154 5.038 5.145 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.324 4.722 3.497 1.00 0.00 H new ATOM 463 N TRP A 157 -12.651 5.509 4.857 1.00 0.00 N ATOM 464 CA TRP A 157 -12.554 5.608 6.307 1.00 0.00 C ATOM 465 C TRP A 157 -12.989 4.304 6.979 1.00 0.00 C ATOM 466 O TRP A 157 -12.345 3.849 7.922 1.00 0.00 O ATOM 467 CB TRP A 157 -13.371 6.814 6.816 1.00 0.00 C ATOM 468 CG TRP A 157 -12.537 7.856 7.503 1.00 0.00 C ATOM 469 CD1 TRP A 157 -12.338 9.127 7.078 1.00 0.00 C ATOM 470 CD2 TRP A 157 -11.735 7.719 8.717 1.00 0.00 C ATOM 471 NE1 TRP A 157 -11.462 9.771 7.932 1.00 0.00 N ATOM 472 CE2 TRP A 157 -11.040 8.942 8.946 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.501 6.679 9.643 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.143 9.106 10.013 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.597 6.833 10.711 1.00 0.00 C ATOM 476 CH2 TRP A 157 -9.910 8.042 10.897 1.00 0.00 C ATOM 0 H TRP A 157 -13.332 6.149 4.449 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.510 5.772 6.575 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.890 7.272 5.974 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -14.136 6.459 7.507 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -12.794 9.570 6.205 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -11.165 10.741 7.824 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -12.028 5.743 9.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.634 10.048 10.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -10.431 6.013 11.394 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.210 8.152 11.712 1.00 0.00 H new ATOM 487 N SER A 158 -14.089 3.711 6.525 1.00 0.00 N ATOM 488 CA SER A 158 -14.668 2.534 7.137 1.00 0.00 C ATOM 489 C SER A 158 -13.687 1.365 7.040 1.00 0.00 C ATOM 490 O SER A 158 -13.362 0.750 8.057 1.00 0.00 O ATOM 491 CB SER A 158 -16.008 2.239 6.448 1.00 0.00 C ATOM 492 OG SER A 158 -16.857 1.462 7.264 1.00 0.00 O ATOM 0 H SER A 158 -14.605 4.044 5.711 1.00 0.00 H new ATOM 0 HA SER A 158 -14.859 2.697 8.198 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.503 3.178 6.199 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.827 1.715 5.510 1.00 0.00 H new ATOM 0 HG SER A 158 -17.700 1.296 6.794 1.00 0.00 H new ATOM 498 N GLU A 159 -13.171 1.102 5.843 1.00 0.00 N ATOM 499 CA GLU A 159 -12.378 -0.080 5.531 1.00 0.00 C ATOM 500 C GLU A 159 -10.962 0.058 6.094 1.00 0.00 C ATOM 501 O GLU A 159 -10.349 -0.936 6.476 1.00 0.00 O ATOM 502 CB GLU A 159 -12.482 -0.442 4.038 1.00 0.00 C ATOM 503 CG GLU A 159 -13.948 -0.645 3.565 1.00 0.00 C ATOM 504 CD GLU A 159 -14.783 -1.594 4.446 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.224 -2.553 5.022 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.996 -1.322 4.631 1.00 0.00 O ATOM 0 H GLU A 159 -13.297 1.722 5.043 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.789 -0.953 6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.020 0.348 3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.916 -1.354 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.442 0.326 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.936 -1.033 2.546 1.00 0.00 H new ATOM 513 N ASN A 160 -10.460 1.292 6.241 1.00 0.00 N ATOM 514 CA ASN A 160 -9.226 1.584 6.965 1.00 0.00 C ATOM 515 C ASN A 160 -9.262 0.972 8.367 1.00 0.00 C ATOM 516 O ASN A 160 -8.224 0.485 8.811 1.00 0.00 O ATOM 517 CB ASN A 160 -8.940 3.103 6.991 1.00 0.00 C ATOM 518 CG ASN A 160 -8.746 3.735 8.364 1.00 0.00 C ATOM 519 OD1 ASN A 160 -7.655 4.172 8.717 1.00 0.00 O ATOM 520 ND2 ASN A 160 -9.803 3.910 9.132 1.00 0.00 N ATOM 0 H ASN A 160 -10.909 2.122 5.854 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.395 1.119 6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.044 3.292 6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.764 3.614 6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.713 4.408 10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.711 3.548 8.841 1.00 0.00 H new ATOM 527 N SER A 161 -10.431 0.915 9.017 1.00 0.00 N ATOM 528 CA SER A 161 -10.610 0.313 10.333 1.00 0.00 C ATOM 529 C SER A 161 -10.115 -1.137 10.395 1.00 0.00 C ATOM 530 O SER A 161 -9.830 -1.625 11.491 1.00 0.00 O ATOM 531 CB SER A 161 -12.060 0.428 10.812 1.00 0.00 C ATOM 532 OG SER A 161 -12.131 0.328 12.224 1.00 0.00 O ATOM 0 H SER A 161 -11.294 1.296 8.629 1.00 0.00 H new ATOM 0 HA SER A 161 -9.984 0.884 11.019 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.481 1.380 10.488 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.662 -0.358 10.356 1.00 0.00 H new ATOM 0 HG SER A 161 -11.478 -0.332 12.538 1.00 0.00 H new ATOM 538 N ALA A 162 -10.103 -1.860 9.273 1.00 0.00 N ATOM 539 CA ALA A 162 -9.527 -3.188 9.208 1.00 0.00 C ATOM 540 C ALA A 162 -8.053 -3.180 9.625 1.00 0.00 C ATOM 541 O ALA A 162 -7.652 -4.065 10.380 1.00 0.00 O ATOM 542 CB ALA A 162 -9.689 -3.752 7.794 1.00 0.00 C ATOM 0 H ALA A 162 -10.494 -1.534 8.389 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.059 -3.829 9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.255 -4.751 7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.748 -3.805 7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.179 -3.102 7.083 1.00 0.00 H new ATOM 548 N ARG A 163 -7.233 -2.226 9.148 1.00 0.00 N ATOM 549 CA ARG A 163 -5.782 -2.300 9.385 1.00 0.00 C ATOM 550 C ARG A 163 -5.008 -0.999 9.216 1.00 0.00 C ATOM 551 O ARG A 163 -4.192 -0.674 10.076 1.00 0.00 O ATOM 552 CB ARG A 163 -5.155 -3.412 8.530 1.00 0.00 C ATOM 553 CG ARG A 163 -5.649 -3.559 7.079 1.00 0.00 C ATOM 554 CD ARG A 163 -4.946 -4.752 6.419 1.00 0.00 C ATOM 555 NE ARG A 163 -5.836 -5.479 5.497 1.00 0.00 N ATOM 556 CZ ARG A 163 -6.027 -6.806 5.464 1.00 0.00 C ATOM 557 NH1 ARG A 163 -5.296 -7.645 6.195 1.00 0.00 N ATOM 558 NH2 ARG A 163 -6.972 -7.293 4.678 1.00 0.00 N ATOM 0 H ARG A 163 -7.540 -1.416 8.610 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.693 -2.531 10.446 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.078 -3.248 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.321 -4.361 9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -6.729 -3.706 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -5.443 -2.647 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -4.070 -4.400 5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -4.589 -5.434 7.191 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.356 -4.920 4.820 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -4.563 -7.284 6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.469 -8.649 6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.539 -6.662 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -7.134 -8.299 4.638 1.00 0.00 H new ATOM 572 N TYR A 164 -5.238 -0.284 8.117 1.00 0.00 N ATOM 573 CA TYR A 164 -4.561 0.962 7.749 1.00 0.00 C ATOM 574 C TYR A 164 -3.017 0.933 7.886 1.00 0.00 C ATOM 575 O TYR A 164 -2.445 1.482 8.832 1.00 0.00 O ATOM 576 CB TYR A 164 -5.257 2.166 8.402 1.00 0.00 C ATOM 577 CG TYR A 164 -5.107 2.429 9.897 1.00 0.00 C ATOM 578 CD1 TYR A 164 -5.944 1.808 10.846 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.205 3.419 10.328 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.873 2.161 12.205 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.134 3.786 11.679 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.958 3.148 12.624 1.00 0.00 C ATOM 583 OH TYR A 164 -4.897 3.554 13.917 1.00 0.00 O ATOM 0 H TYR A 164 -5.932 -0.568 7.426 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.675 1.083 6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.911 3.059 7.882 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.323 2.071 8.197 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.647 1.053 10.526 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.560 3.902 9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.517 1.678 12.925 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.447 4.558 11.994 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.204 4.240 14.012 1.00 0.00 H new ATOM 593 N PRO A 165 -2.291 0.303 6.941 1.00 0.00 N ATOM 594 CA PRO A 165 -0.829 0.264 6.941 1.00 0.00 C ATOM 595 C PRO A 165 -0.221 1.616 6.531 1.00 0.00 C ATOM 596 O PRO A 165 0.143 1.825 5.375 1.00 0.00 O ATOM 597 CB PRO A 165 -0.452 -0.877 5.993 1.00 0.00 C ATOM 598 CG PRO A 165 -1.584 -0.841 4.976 1.00 0.00 C ATOM 599 CD PRO A 165 -2.803 -0.475 5.823 1.00 0.00 C ATOM 0 HA PRO A 165 -0.426 0.084 7.938 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.519 -0.714 5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.400 -1.835 6.510 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.400 -0.103 4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.712 -1.804 4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.523 0.102 5.243 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.319 -1.369 6.173 1.00 0.00 H new ATOM 607 N ASN A 166 -0.073 2.537 7.488 1.00 0.00 N ATOM 608 CA ASN A 166 0.553 3.856 7.326 1.00 0.00 C ATOM 609 C ASN A 166 2.011 3.813 6.867 1.00 0.00 C ATOM 610 O ASN A 166 2.588 4.876 6.649 1.00 0.00 O ATOM 611 CB ASN A 166 0.598 4.641 8.643 1.00 0.00 C ATOM 612 CG ASN A 166 -0.748 4.894 9.291 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.724 5.169 8.612 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.815 4.862 10.612 1.00 0.00 N ATOM 0 H ASN A 166 -0.401 2.378 8.441 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.077 4.325 6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.227 4.099 9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.080 5.601 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.695 5.070 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.014 4.630 11.159 1.00 0.00 H new ATOM 621 N ARG A 167 2.660 2.646 6.821 1.00 0.00 N ATOM 622 CA ARG A 167 4.033 2.483 6.411 1.00 0.00 C ATOM 623 C ARG A 167 4.207 1.223 5.586 1.00 0.00 C ATOM 624 O ARG A 167 3.303 0.387 5.506 1.00 0.00 O ATOM 625 CB ARG A 167 4.976 2.602 7.617 1.00 0.00 C ATOM 626 CG ARG A 167 4.465 2.861 9.048 1.00 0.00 C ATOM 627 CD ARG A 167 4.596 1.761 10.084 1.00 0.00 C ATOM 628 NE ARG A 167 3.497 0.798 10.041 1.00 0.00 N ATOM 629 CZ ARG A 167 3.177 -0.053 11.017 1.00 0.00 C ATOM 630 NH1 ARG A 167 3.964 -0.215 12.077 1.00 0.00 N ATOM 631 NH2 ARG A 167 2.044 -0.734 10.932 1.00 0.00 N ATOM 0 H ARG A 167 2.216 1.765 7.080 1.00 0.00 H new ATOM 0 HA ARG A 167 4.316 3.297 5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.552 1.677 7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.677 3.405 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.987 3.738 9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.409 3.124 8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.538 1.235 9.929 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.640 2.209 11.077 1.00 0.00 H new ATOM 0 HE ARG A 167 2.928 0.775 9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.831 0.317 12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.701 -0.871 12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.430 -0.604 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 167 1.786 -1.388 11.670 1.00 0.00 H new ATOM 645 N VAL A 168 5.337 1.145 4.898 1.00 0.00 N ATOM 646 CA VAL A 168 5.526 0.283 3.743 1.00 0.00 C ATOM 647 C VAL A 168 6.897 -0.390 3.842 1.00 0.00 C ATOM 648 O VAL A 168 7.699 -0.033 4.710 1.00 0.00 O ATOM 649 CB VAL A 168 5.279 1.079 2.436 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.890 1.750 2.433 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.327 2.169 2.164 1.00 0.00 C ATOM 0 H VAL A 168 6.165 1.692 5.133 1.00 0.00 H new ATOM 0 HA VAL A 168 4.793 -0.523 3.723 1.00 0.00 H new ATOM 0 HB VAL A 168 5.349 0.330 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.753 2.299 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.117 0.987 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.817 2.439 3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.086 2.681 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.326 2.887 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.314 1.713 2.082 1.00 0.00 H new ATOM 661 N TYR A 169 7.123 -1.392 2.998 1.00 0.00 N ATOM 662 CA TYR A 169 8.317 -2.212 2.915 1.00 0.00 C ATOM 663 C TYR A 169 8.810 -2.209 1.472 1.00 0.00 C ATOM 664 O TYR A 169 7.995 -2.204 0.553 1.00 0.00 O ATOM 665 CB TYR A 169 7.978 -3.632 3.383 1.00 0.00 C ATOM 666 CG TYR A 169 7.897 -3.752 4.890 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.092 -3.768 5.624 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.661 -3.817 5.563 1.00 0.00 C ATOM 669 CE1 TYR A 169 9.074 -3.863 7.019 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.631 -3.885 6.969 1.00 0.00 C ATOM 671 CZ TYR A 169 7.841 -3.899 7.702 1.00 0.00 C ATOM 672 OH TYR A 169 7.834 -3.946 9.061 1.00 0.00 O ATOM 0 H TYR A 169 6.425 -1.668 2.308 1.00 0.00 H new ATOM 0 HA TYR A 169 9.107 -1.818 3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.026 -3.935 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.734 -4.323 3.009 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.037 -3.706 5.106 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.738 -3.815 5.002 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.001 -3.909 7.571 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.685 -3.926 7.488 1.00 0.00 H new ATOM 0 HH TYR A 169 7.966 -3.044 9.420 1.00 0.00 H new ATOM 682 N TYR A 170 10.129 -2.200 1.277 1.00 0.00 N ATOM 683 CA TYR A 170 10.784 -2.016 -0.020 1.00 0.00 C ATOM 684 C TYR A 170 12.010 -2.927 -0.131 1.00 0.00 C ATOM 685 O TYR A 170 12.519 -3.391 0.897 1.00 0.00 O ATOM 686 CB TYR A 170 11.148 -0.532 -0.305 1.00 0.00 C ATOM 687 CG TYR A 170 10.814 0.590 0.684 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.961 0.463 2.082 1.00 0.00 C ATOM 689 CD2 TYR A 170 10.386 1.827 0.165 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.507 1.475 2.948 1.00 0.00 C ATOM 691 CE2 TYR A 170 9.972 2.863 1.019 1.00 0.00 C ATOM 692 CZ TYR A 170 9.986 2.667 2.413 1.00 0.00 C ATOM 693 OH TYR A 170 9.569 3.649 3.243 1.00 0.00 O ATOM 0 H TYR A 170 10.793 -2.324 2.041 1.00 0.00 H new ATOM 0 HA TYR A 170 10.066 -2.302 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.225 -0.498 -0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.675 -0.268 -1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 170 11.427 -0.421 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 170 10.376 1.981 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.558 1.337 4.018 1.00 0.00 H new ATOM 0 HE2 TYR A 170 9.644 3.806 0.608 1.00 0.00 H new ATOM 0 HH TYR A 170 10.067 4.472 3.053 1.00 0.00 H new ATOM 703 N ARG A 171 12.496 -3.177 -1.357 1.00 0.00 N ATOM 704 CA ARG A 171 13.764 -3.878 -1.591 1.00 0.00 C ATOM 705 C ARG A 171 14.930 -2.901 -1.525 1.00 0.00 C ATOM 706 O ARG A 171 14.752 -1.685 -1.528 1.00 0.00 O ATOM 707 CB ARG A 171 13.791 -4.586 -2.961 1.00 0.00 C ATOM 708 CG ARG A 171 12.663 -5.601 -3.125 1.00 0.00 C ATOM 709 CD ARG A 171 12.899 -6.619 -4.243 1.00 0.00 C ATOM 710 NE ARG A 171 13.512 -7.824 -3.658 1.00 0.00 N ATOM 711 CZ ARG A 171 12.907 -9.008 -3.538 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.031 -9.436 -4.442 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.174 -9.753 -2.473 1.00 0.00 N ATOM 0 H ARG A 171 12.018 -2.897 -2.214 1.00 0.00 H new ATOM 0 HA ARG A 171 13.856 -4.631 -0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.720 -3.839 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.749 -5.091 -3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.529 -6.135 -2.184 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.734 -5.067 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.957 -6.872 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.550 -6.197 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 171 14.471 -7.748 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.808 -8.856 -5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.582 -10.345 -4.327 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.830 -9.417 -1.767 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.724 -10.661 -2.360 1.00 0.00 H new ATOM 727 N ASP A 172 16.143 -3.445 -1.532 1.00 0.00 N ATOM 728 CA ASP A 172 17.401 -2.711 -1.617 1.00 0.00 C ATOM 729 C ASP A 172 17.714 -2.424 -3.091 1.00 0.00 C ATOM 730 O ASP A 172 18.416 -3.197 -3.752 1.00 0.00 O ATOM 731 CB ASP A 172 18.511 -3.514 -0.915 1.00 0.00 C ATOM 732 CG ASP A 172 18.218 -3.754 0.562 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.630 -2.866 1.220 1.00 0.00 O ATOM 734 OD2 ASP A 172 18.481 -4.885 1.042 1.00 0.00 O ATOM 0 H ASP A 172 16.282 -4.454 -1.476 1.00 0.00 H new ATOM 0 HA ASP A 172 17.329 -1.751 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.633 -4.473 -1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.457 -2.981 -1.012 1.00 0.00 H new ATOM 739 N TYR A 173 17.121 -1.366 -3.653 1.00 0.00 N ATOM 740 CA TYR A 173 17.239 -1.050 -5.080 1.00 0.00 C ATOM 741 C TYR A 173 18.615 -0.462 -5.411 1.00 0.00 C ATOM 742 O TYR A 173 19.142 0.367 -4.667 1.00 0.00 O ATOM 743 CB TYR A 173 16.163 -0.047 -5.505 1.00 0.00 C ATOM 744 CG TYR A 173 14.768 -0.371 -5.022 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.995 -1.350 -5.674 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.251 0.309 -3.905 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.708 -1.656 -5.199 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.960 0.019 -3.440 1.00 0.00 C ATOM 749 CZ TYR A 173 12.195 -0.986 -4.064 1.00 0.00 C ATOM 750 OH TYR A 173 10.996 -1.331 -3.531 1.00 0.00 O ATOM 0 H TYR A 173 16.546 -0.705 -3.132 1.00 0.00 H new ATOM 0 HA TYR A 173 17.109 -1.985 -5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.440 0.940 -5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.151 0.012 -6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.390 -1.865 -6.537 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.849 1.056 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.111 -2.403 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.552 0.566 -2.603 1.00 0.00 H new ATOM 0 HH TYR A 173 10.583 -2.031 -4.079 1.00 0.00 H new ATOM 760 N SER A 174 19.155 -0.830 -6.573 1.00 0.00 N ATOM 761 CA SER A 174 20.536 -0.572 -6.967 1.00 0.00 C ATOM 762 C SER A 174 20.859 0.913 -7.177 1.00 0.00 C ATOM 763 O SER A 174 21.998 1.296 -6.921 1.00 0.00 O ATOM 764 CB SER A 174 20.816 -1.405 -8.228 1.00 0.00 C ATOM 765 OG SER A 174 22.172 -1.430 -8.616 1.00 0.00 O ATOM 0 H SER A 174 18.625 -1.331 -7.286 1.00 0.00 H new ATOM 0 HA SER A 174 21.194 -0.868 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.480 -2.428 -8.056 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.222 -1.008 -9.051 1.00 0.00 H new ATOM 0 HG SER A 174 22.272 -1.979 -9.422 1.00 0.00 H new ATOM 771 N SER A 175 19.903 1.712 -7.672 1.00 0.00 N ATOM 772 CA SER A 175 19.988 3.061 -8.258 1.00 0.00 C ATOM 773 C SER A 175 19.366 3.001 -9.663 1.00 0.00 C ATOM 774 O SER A 175 18.389 3.712 -9.917 1.00 0.00 O ATOM 775 CB SER A 175 21.377 3.729 -8.278 1.00 0.00 C ATOM 776 OG SER A 175 21.829 4.014 -6.968 1.00 0.00 O ATOM 0 H SER A 175 18.935 1.391 -7.672 1.00 0.00 H new ATOM 0 HA SER A 175 19.433 3.720 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.091 3.074 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.331 4.651 -8.858 1.00 0.00 H new ATOM 0 HG SER A 175 22.039 3.176 -6.505 1.00 0.00 H new ATOM 782 N PRO A 176 19.843 2.136 -10.578 1.00 0.00 N ATOM 783 CA PRO A 176 19.120 1.804 -11.795 1.00 0.00 C ATOM 784 C PRO A 176 17.891 0.957 -11.455 1.00 0.00 C ATOM 785 O PRO A 176 17.895 -0.267 -11.599 1.00 0.00 O ATOM 786 CB PRO A 176 20.128 1.086 -12.691 1.00 0.00 C ATOM 787 CG PRO A 176 21.078 0.443 -11.690 1.00 0.00 C ATOM 788 CD PRO A 176 21.144 1.487 -10.591 1.00 0.00 C ATOM 0 HA PRO A 176 18.730 2.679 -12.315 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.646 0.342 -13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.647 1.780 -13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.698 -0.510 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.058 0.249 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.360 1.026 -9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.938 2.208 -10.785 1.00 0.00 H new ATOM 796 N VAL A 177 16.831 1.603 -10.984 1.00 0.00 N ATOM 797 CA VAL A 177 15.473 1.123 -11.122 1.00 0.00 C ATOM 798 C VAL A 177 14.598 2.384 -11.235 1.00 0.00 C ATOM 799 O VAL A 177 14.882 3.396 -10.576 1.00 0.00 O ATOM 800 CB VAL A 177 15.110 0.135 -9.987 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.010 0.600 -9.024 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.832 -1.271 -10.536 1.00 0.00 C ATOM 0 H VAL A 177 16.899 2.491 -10.487 1.00 0.00 H new ATOM 0 HA VAL A 177 15.313 0.517 -12.014 1.00 0.00 H new ATOM 0 HB VAL A 177 16.003 0.101 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.837 -0.168 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.321 1.524 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.089 0.776 -9.581 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.580 -1.940 -9.713 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.999 -1.229 -11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.719 -1.644 -11.048 1.00 0.00 H new ATOM 812 N PRO A 178 13.580 2.375 -12.107 1.00 0.00 N ATOM 813 CA PRO A 178 12.700 3.513 -12.306 1.00 0.00 C ATOM 814 C PRO A 178 11.716 3.617 -11.137 1.00 0.00 C ATOM 815 O PRO A 178 11.437 2.633 -10.448 1.00 0.00 O ATOM 816 CB PRO A 178 12.011 3.248 -13.651 1.00 0.00 C ATOM 817 CG PRO A 178 11.998 1.725 -13.770 1.00 0.00 C ATOM 818 CD PRO A 178 13.238 1.279 -12.993 1.00 0.00 C ATOM 0 HA PRO A 178 13.223 4.469 -12.331 1.00 0.00 H new ATOM 0 HB2 PRO A 178 11.001 3.658 -13.669 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.556 3.708 -14.475 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.088 1.300 -13.346 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.044 1.406 -14.811 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.036 0.370 -12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.062 1.055 -13.671 1.00 0.00 H new ATOM 826 N GLN A 179 11.118 4.794 -10.938 1.00 0.00 N ATOM 827 CA GLN A 179 10.155 4.992 -9.856 1.00 0.00 C ATOM 828 C GLN A 179 8.962 4.052 -9.998 1.00 0.00 C ATOM 829 O GLN A 179 8.336 3.704 -9.000 1.00 0.00 O ATOM 830 CB GLN A 179 9.695 6.454 -9.837 1.00 0.00 C ATOM 831 CG GLN A 179 8.721 6.830 -8.699 1.00 0.00 C ATOM 832 CD GLN A 179 7.256 6.929 -9.144 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.732 8.017 -9.351 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.542 5.830 -9.299 1.00 0.00 N ATOM 0 H GLN A 179 11.284 5.621 -11.511 1.00 0.00 H new ATOM 0 HA GLN A 179 10.643 4.759 -8.910 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.575 7.093 -9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.216 6.678 -10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.800 6.087 -7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 179 9.027 7.786 -8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.966 4.918 -9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.566 5.893 -9.588 1.00 0.00 H new ATOM 843 N ASP A 180 8.604 3.687 -11.228 1.00 0.00 N ATOM 844 CA ASP A 180 7.408 2.905 -11.509 1.00 0.00 C ATOM 845 C ASP A 180 7.507 1.527 -10.866 1.00 0.00 C ATOM 846 O ASP A 180 6.609 1.155 -10.115 1.00 0.00 O ATOM 847 CB ASP A 180 7.200 2.827 -13.020 1.00 0.00 C ATOM 848 CG ASP A 180 5.728 2.635 -13.370 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.994 3.648 -13.323 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.323 1.524 -13.785 1.00 0.00 O ATOM 0 H ASP A 180 9.141 3.929 -12.061 1.00 0.00 H new ATOM 0 HA ASP A 180 6.535 3.392 -11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.571 3.739 -13.487 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.783 2.001 -13.427 1.00 0.00 H new ATOM 855 N VAL A 181 8.628 0.821 -11.066 1.00 0.00 N ATOM 856 CA VAL A 181 8.860 -0.444 -10.384 1.00 0.00 C ATOM 857 C VAL A 181 9.182 -0.202 -8.910 1.00 0.00 C ATOM 858 O VAL A 181 8.749 -1.015 -8.109 1.00 0.00 O ATOM 859 CB VAL A 181 9.919 -1.312 -11.096 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.327 -0.777 -10.949 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.961 -2.758 -10.575 1.00 0.00 C ATOM 0 H VAL A 181 9.380 1.108 -11.692 1.00 0.00 H new ATOM 0 HA VAL A 181 7.939 -1.025 -10.427 1.00 0.00 H new ATOM 0 HB VAL A 181 9.603 -1.284 -12.139 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.022 -1.433 -11.472 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.382 0.224 -11.376 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.592 -0.736 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.725 -3.317 -11.115 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.198 -2.755 -9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.990 -3.229 -10.729 1.00 0.00 H new ATOM 871 N PHE A 182 9.878 0.882 -8.526 1.00 0.00 N ATOM 872 CA PHE A 182 10.213 1.126 -7.119 1.00 0.00 C ATOM 873 C PHE A 182 8.930 1.148 -6.294 1.00 0.00 C ATOM 874 O PHE A 182 8.803 0.401 -5.331 1.00 0.00 O ATOM 875 CB PHE A 182 10.980 2.451 -6.994 1.00 0.00 C ATOM 876 CG PHE A 182 11.215 2.990 -5.590 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.220 3.745 -4.933 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.456 2.802 -4.959 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.454 4.280 -3.654 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.703 3.360 -3.690 1.00 0.00 C ATOM 881 CZ PHE A 182 11.699 4.089 -3.033 1.00 0.00 C ATOM 0 H PHE A 182 10.216 1.598 -9.169 1.00 0.00 H new ATOM 0 HA PHE A 182 10.853 0.329 -6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.950 2.326 -7.474 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.439 3.209 -7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.270 3.913 -5.417 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.226 2.226 -5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.678 4.837 -3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.667 3.227 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.884 4.502 -2.052 1.00 0.00 H new ATOM 891 N VAL A 183 7.950 1.959 -6.700 1.00 0.00 N ATOM 892 CA VAL A 183 6.686 2.041 -5.990 1.00 0.00 C ATOM 893 C VAL A 183 5.954 0.707 -6.117 1.00 0.00 C ATOM 894 O VAL A 183 5.406 0.236 -5.126 1.00 0.00 O ATOM 895 CB VAL A 183 5.842 3.220 -6.503 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.455 3.222 -5.844 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.545 4.553 -6.193 1.00 0.00 C ATOM 0 H VAL A 183 8.014 2.565 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 183 6.870 2.232 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 183 5.727 3.107 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.874 4.064 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.939 2.291 -6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.566 3.312 -4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.937 5.379 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.678 4.652 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.519 4.573 -6.682 1.00 0.00 H new ATOM 907 N ALA A 184 5.894 0.113 -7.311 1.00 0.00 N ATOM 908 CA ALA A 184 5.071 -1.062 -7.522 1.00 0.00 C ATOM 909 C ALA A 184 5.591 -2.270 -6.743 1.00 0.00 C ATOM 910 O ALA A 184 4.784 -3.004 -6.193 1.00 0.00 O ATOM 911 CB ALA A 184 4.976 -1.363 -9.013 1.00 0.00 C ATOM 0 H ALA A 184 6.404 0.429 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 184 4.072 -0.852 -7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.357 -2.247 -9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.529 -0.513 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.974 -1.545 -9.412 1.00 0.00 H new ATOM 917 N ASP A 185 6.902 -2.491 -6.688 1.00 0.00 N ATOM 918 CA ASP A 185 7.530 -3.553 -5.902 1.00 0.00 C ATOM 919 C ASP A 185 7.359 -3.283 -4.405 1.00 0.00 C ATOM 920 O ASP A 185 6.978 -4.184 -3.663 1.00 0.00 O ATOM 921 CB ASP A 185 9.017 -3.686 -6.263 1.00 0.00 C ATOM 922 CG ASP A 185 9.769 -4.384 -5.161 1.00 0.00 C ATOM 923 OD1 ASP A 185 9.787 -5.636 -5.179 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.336 -3.628 -4.349 1.00 0.00 O ATOM 0 H ASP A 185 7.575 -1.923 -7.202 1.00 0.00 H new ATOM 0 HA ASP A 185 7.037 -4.495 -6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.123 -4.244 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.445 -2.698 -6.434 1.00 0.00 H new ATOM 929 N CYS A 186 7.554 -2.036 -3.971 1.00 0.00 N ATOM 930 CA CYS A 186 7.366 -1.610 -2.590 1.00 0.00 C ATOM 931 C CYS A 186 5.924 -1.914 -2.171 1.00 0.00 C ATOM 932 O CYS A 186 5.633 -2.426 -1.086 1.00 0.00 O ATOM 933 CB CYS A 186 7.694 -0.112 -2.559 1.00 0.00 C ATOM 934 SG CYS A 186 7.332 0.856 -1.087 1.00 0.00 S ATOM 0 H CYS A 186 7.854 -1.280 -4.587 1.00 0.00 H new ATOM 0 HA CYS A 186 8.011 -2.134 -1.885 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.760 -0.009 -2.761 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.166 0.353 -3.391 1.00 0.00 H new ATOM 939 N PHE A 187 4.986 -1.651 -3.079 1.00 0.00 N ATOM 940 CA PHE A 187 3.599 -1.988 -2.893 1.00 0.00 C ATOM 941 C PHE A 187 3.422 -3.489 -2.833 1.00 0.00 C ATOM 942 O PHE A 187 2.820 -3.951 -1.866 1.00 0.00 O ATOM 943 CB PHE A 187 2.722 -1.294 -3.941 1.00 0.00 C ATOM 944 CG PHE A 187 1.498 -2.066 -4.400 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.371 -2.176 -3.567 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.489 -2.687 -5.665 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.759 -2.879 -4.014 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.364 -3.405 -6.102 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.766 -3.497 -5.277 1.00 0.00 C ATOM 0 H PHE A 187 5.182 -1.193 -3.969 1.00 0.00 H new ATOM 0 HA PHE A 187 3.257 -1.608 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.393 -0.338 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.337 -1.075 -4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.374 -1.722 -2.587 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.356 -2.610 -6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.632 -2.946 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.369 -3.884 -7.070 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.638 -4.040 -5.610 1.00 0.00 H new ATOM 959 N ASN A 188 3.955 -4.224 -3.813 1.00 0.00 N ATOM 960 CA ASN A 188 3.812 -5.667 -3.913 1.00 0.00 C ATOM 961 C ASN A 188 4.243 -6.294 -2.598 1.00 0.00 C ATOM 962 O ASN A 188 3.472 -7.070 -2.052 1.00 0.00 O ATOM 963 CB ASN A 188 4.686 -6.264 -5.035 1.00 0.00 C ATOM 964 CG ASN A 188 4.236 -5.995 -6.464 1.00 0.00 C ATOM 965 OD1 ASN A 188 3.062 -5.755 -6.748 1.00 0.00 O ATOM 966 ND2 ASN A 188 5.165 -6.073 -7.406 1.00 0.00 N ATOM 0 H ASN A 188 4.507 -3.819 -4.569 1.00 0.00 H new ATOM 0 HA ASN A 188 2.767 -5.880 -4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.699 -5.880 -4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.736 -7.343 -4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 188 4.912 -5.933 -8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 188 6.133 -6.273 -7.153 1.00 0.00 H new ATOM 973 N ILE A 189 5.405 -5.943 -2.048 1.00 0.00 N ATOM 974 CA ILE A 189 5.933 -6.545 -0.826 1.00 0.00 C ATOM 975 C ILE A 189 5.067 -6.154 0.363 1.00 0.00 C ATOM 976 O ILE A 189 4.732 -7.015 1.173 1.00 0.00 O ATOM 977 CB ILE A 189 7.394 -6.125 -0.623 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.278 -6.792 -1.692 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.937 -6.451 0.781 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.535 -5.978 -1.969 1.00 0.00 C ATOM 0 H ILE A 189 6.012 -5.225 -2.443 1.00 0.00 H new ATOM 0 HA ILE A 189 5.907 -7.631 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 189 7.424 -5.040 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.557 -7.792 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.709 -6.909 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.975 -6.127 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.341 -5.931 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.880 -7.526 0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.134 -6.480 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.255 -4.986 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.117 -5.884 -1.052 1.00 0.00 H new ATOM 992 N THR A 190 4.684 -4.884 0.493 1.00 0.00 N ATOM 993 CA THR A 190 3.860 -4.481 1.618 1.00 0.00 C ATOM 994 C THR A 190 2.525 -5.238 1.589 1.00 0.00 C ATOM 995 O THR A 190 2.070 -5.707 2.634 1.00 0.00 O ATOM 996 CB THR A 190 3.657 -2.967 1.598 1.00 0.00 C ATOM 997 OG1 THR A 190 4.878 -2.269 1.477 1.00 0.00 O ATOM 998 CG2 THR A 190 2.994 -2.478 2.886 1.00 0.00 C ATOM 0 H THR A 190 4.928 -4.135 -0.155 1.00 0.00 H new ATOM 0 HA THR A 190 4.363 -4.736 2.551 1.00 0.00 H new ATOM 0 HB THR A 190 3.023 -2.769 0.734 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.050 -2.071 0.533 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.864 -1.397 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.021 -2.956 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.624 -2.732 3.739 1.00 0.00 H new ATOM 1006 N VAL A 191 1.890 -5.383 0.416 1.00 0.00 N ATOM 1007 CA VAL A 191 0.663 -6.146 0.343 1.00 0.00 C ATOM 1008 C VAL A 191 0.912 -7.644 0.541 1.00 0.00 C ATOM 1009 O VAL A 191 0.056 -8.341 1.080 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.148 -5.868 -0.930 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.565 -4.403 -1.010 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.462 -6.309 -2.250 1.00 0.00 C ATOM 0 H VAL A 191 2.207 -4.987 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 191 0.047 -5.801 1.173 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.017 -6.515 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.138 -4.237 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.179 -4.152 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.324 -3.772 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.213 -6.053 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.417 -5.804 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.621 -7.387 -2.235 1.00 0.00 H new ATOM 1022 N THR A 192 2.063 -8.145 0.097 1.00 0.00 N ATOM 1023 CA THR A 192 2.465 -9.526 0.264 1.00 0.00 C ATOM 1024 C THR A 192 2.491 -9.813 1.766 1.00 0.00 C ATOM 1025 O THR A 192 1.819 -10.744 2.208 1.00 0.00 O ATOM 1026 CB THR A 192 3.829 -9.712 -0.431 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.719 -9.610 -1.835 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.533 -11.019 -0.160 1.00 0.00 C ATOM 0 H THR A 192 2.753 -7.582 -0.400 1.00 0.00 H new ATOM 0 HA THR A 192 1.778 -10.237 -0.194 1.00 0.00 H new ATOM 0 HB THR A 192 4.422 -8.907 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.645 -8.667 -2.090 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.480 -11.041 -0.699 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.721 -11.116 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.907 -11.846 -0.495 1.00 0.00 H new ATOM 1036 N GLU A 193 3.164 -8.972 2.556 1.00 0.00 N ATOM 1037 CA GLU A 193 3.353 -9.195 3.979 1.00 0.00 C ATOM 1038 C GLU A 193 2.013 -9.219 4.702 1.00 0.00 C ATOM 1039 O GLU A 193 1.725 -10.159 5.439 1.00 0.00 O ATOM 1040 CB GLU A 193 4.298 -8.119 4.562 1.00 0.00 C ATOM 1041 CG GLU A 193 5.639 -8.716 5.012 1.00 0.00 C ATOM 1042 CD GLU A 193 5.509 -9.464 6.342 1.00 0.00 C ATOM 1043 OE1 GLU A 193 4.785 -10.486 6.425 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.108 -9.003 7.338 1.00 0.00 O ATOM 0 H GLU A 193 3.594 -8.112 2.216 1.00 0.00 H new ATOM 0 HA GLU A 193 3.819 -10.169 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.477 -7.349 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.815 -7.632 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.009 -9.397 4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.376 -7.919 5.113 1.00 0.00 H new ATOM 1051 N TYR A 194 1.142 -8.245 4.438 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.174 -8.192 5.071 1.00 0.00 C ATOM 1053 C TYR A 194 -1.185 -9.155 4.426 1.00 0.00 C ATOM 1054 O TYR A 194 -2.334 -9.241 4.868 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.635 -6.730 5.132 1.00 0.00 C ATOM 1056 CG TYR A 194 0.257 -5.870 6.015 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.574 -6.293 7.322 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.831 -4.686 5.510 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.508 -5.584 8.092 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.755 -3.959 6.283 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.126 -4.431 7.562 1.00 0.00 C ATOM 1062 OH TYR A 194 3.114 -3.821 8.268 1.00 0.00 O ATOM 0 H TYR A 194 1.326 -7.481 3.788 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.102 -8.558 6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.650 -6.316 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.657 -6.691 5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 194 0.094 -7.169 7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.560 -4.335 4.525 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.754 -5.920 9.089 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.179 -3.043 5.900 1.00 0.00 H new ATOM 0 HH TYR A 194 3.439 -3.042 7.770 1.00 0.00 H new ATOM 1072 N SER A 195 -0.761 -9.941 3.436 1.00 0.00 N ATOM 1073 CA SER A 195 -1.536 -10.867 2.629 1.00 0.00 C ATOM 1074 C SER A 195 -2.839 -10.233 2.119 1.00 0.00 C ATOM 1075 O SER A 195 -3.950 -10.613 2.496 1.00 0.00 O ATOM 1076 CB SER A 195 -1.666 -12.218 3.344 1.00 0.00 C ATOM 1077 OG SER A 195 -2.307 -12.109 4.607 1.00 0.00 O ATOM 0 H SER A 195 0.221 -9.941 3.159 1.00 0.00 H new ATOM 0 HA SER A 195 -1.002 -11.094 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.229 -12.906 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.674 -12.650 3.480 1.00 0.00 H new ATOM 0 HG SER A 195 -2.538 -11.172 4.777 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.682 -9.250 1.239 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.729 -8.445 0.620 1.00 0.00 C ATOM 1085 C ILE A 196 -3.396 -8.269 -0.862 1.00 0.00 C ATOM 1086 O ILE A 196 -2.305 -8.611 -1.334 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.867 -7.068 1.335 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.529 -6.545 1.880 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.872 -7.173 2.470 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.453 -5.043 2.123 1.00 0.00 C ATOM 0 H ILE A 196 -1.754 -8.975 0.917 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.689 -8.952 0.717 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.214 -6.355 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.316 -7.057 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.740 -6.821 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.963 -6.206 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.842 -7.469 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.532 -7.919 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.466 -4.786 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.627 -4.514 1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.211 -4.753 2.850 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.332 -7.680 -1.607 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.079 -7.286 -2.980 1.00 0.00 C ATOM 1104 C GLY A 197 -3.861 -8.504 -3.884 1.00 0.00 C ATOM 1105 O GLY A 197 -4.266 -9.617 -3.540 1.00 0.00 O ATOM 0 H GLY A 197 -5.273 -7.468 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.920 -6.701 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.201 -6.641 -3.019 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.245 -8.307 -5.061 1.00 0.00 N ATOM 1110 CA PRO A 198 -2.981 -9.372 -6.025 1.00 0.00 C ATOM 1111 C PRO A 198 -2.024 -10.461 -5.516 1.00 0.00 C ATOM 1112 O PRO A 198 -1.897 -11.497 -6.175 1.00 0.00 O ATOM 1113 CB PRO A 198 -2.356 -8.686 -7.249 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.647 -7.201 -7.055 1.00 0.00 C ATOM 1115 CD PRO A 198 -2.733 -7.037 -5.545 1.00 0.00 C ATOM 0 HA PRO A 198 -3.917 -9.887 -6.239 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -1.284 -8.875 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -2.793 -9.057 -8.176 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.858 -6.581 -7.480 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.578 -6.910 -7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -1.756 -6.815 -5.115 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -3.395 -6.215 -5.274 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.342 -10.240 -4.388 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.124 -10.940 -4.002 1.00 0.00 C ATOM 1125 C ALA A 199 -0.276 -11.769 -2.722 1.00 0.00 C ATOM 1126 O ALA A 199 0.707 -12.355 -2.272 1.00 0.00 O ATOM 1127 CB ALA A 199 0.978 -9.893 -3.823 1.00 0.00 C ATOM 0 H ALA A 199 -1.636 -9.546 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 199 0.122 -11.654 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.905 -10.387 -3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.129 -9.360 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.685 -9.186 -3.047 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.146 -10.388 -0.213 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.661 -9.477 -1.226 1.00 0.00 C ATOM 1299 C ASN A 212 -17.547 -8.849 -2.057 1.00 0.00 C ATOM 1300 O ASN A 212 -16.854 -7.940 -1.615 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.618 -8.419 -0.663 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.884 -8.307 -1.512 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.994 -8.475 -1.018 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -20.756 -8.112 -2.817 1.00 0.00 N ATOM 0 HA ASN A 212 -19.258 -10.094 -1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.886 -8.677 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.115 -7.453 -0.627 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -21.583 -8.101 -3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -19.831 -7.973 -3.224 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.429 -9.261 -3.317 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.325 -8.873 -4.188 1.00 0.00 C ATOM 1313 C GLN A 213 -16.169 -7.358 -4.368 1.00 0.00 C ATOM 1314 O GLN A 213 -15.059 -6.896 -4.597 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.426 -9.600 -5.527 1.00 0.00 C ATOM 1316 CG GLN A 213 -17.694 -9.289 -6.337 1.00 0.00 C ATOM 1317 CD GLN A 213 -17.948 -10.397 -7.349 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -17.663 -10.251 -8.533 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -18.475 -11.524 -6.901 1.00 0.00 N ATOM 0 H GLN A 213 -18.105 -9.880 -3.765 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.410 -9.185 -3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -15.555 -9.343 -6.130 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -16.383 -10.674 -5.345 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -18.549 -9.193 -5.668 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -17.583 -8.334 -6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -18.704 -11.622 -5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -18.653 -12.295 -7.545 1.00 0.00 H new ATOM 1328 N THR A 214 -17.248 -6.581 -4.254 1.00 0.00 N ATOM 1329 CA THR A 214 -17.219 -5.122 -4.352 1.00 0.00 C ATOM 1330 C THR A 214 -16.639 -4.472 -3.086 1.00 0.00 C ATOM 1331 O THR A 214 -16.060 -3.386 -3.136 1.00 0.00 O ATOM 1332 CB THR A 214 -18.665 -4.657 -4.623 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.692 -3.575 -5.533 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.525 -4.331 -3.393 1.00 0.00 C ATOM 0 H THR A 214 -18.182 -6.955 -4.088 1.00 0.00 H new ATOM 0 HA THR A 214 -16.561 -4.812 -5.164 1.00 0.00 H new ATOM 0 HB THR A 214 -19.133 -5.540 -5.058 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.620 -3.301 -5.688 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.517 -4.017 -3.716 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.612 -5.217 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.057 -3.527 -2.824 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.911 -5.100 -1.945 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.584 -4.635 -0.609 1.00 0.00 C ATOM 1344 C GLU A 215 -15.109 -4.888 -0.331 1.00 0.00 C ATOM 1345 O GLU A 215 -14.376 -3.961 0.016 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.532 -5.326 0.380 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.545 -4.651 1.760 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.772 -5.036 2.599 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.811 -5.449 2.032 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.761 -4.841 3.838 1.00 0.00 O ATOM 0 H GLU A 215 -17.394 -5.999 -1.933 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.729 -3.560 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.542 -5.325 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.235 -6.369 0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.640 -4.925 2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.524 -3.569 1.630 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.653 -6.119 -0.584 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.233 -6.452 -0.552 1.00 0.00 C ATOM 1359 C VAL A 216 -12.492 -5.583 -1.553 1.00 0.00 C ATOM 1360 O VAL A 216 -11.415 -5.110 -1.237 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.958 -7.944 -0.821 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.862 -8.829 0.024 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.233 -8.344 -2.270 1.00 0.00 C ATOM 0 H VAL A 216 -15.258 -6.907 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.871 -6.254 0.457 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.904 -8.082 -0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.646 -9.876 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.685 -8.627 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.904 -8.618 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.022 -9.405 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.279 -8.150 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.595 -7.763 -2.935 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.079 -5.347 -2.734 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.487 -4.482 -3.756 1.00 0.00 C ATOM 1375 C GLU A 217 -12.215 -3.102 -3.153 1.00 0.00 C ATOM 1376 O GLU A 217 -11.174 -2.514 -3.424 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.370 -4.387 -5.017 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.824 -3.408 -6.051 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.753 -3.186 -7.239 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -14.678 -2.354 -7.100 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -13.458 -3.688 -8.350 1.00 0.00 O ATOM 0 H GLU A 217 -13.976 -5.751 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.544 -4.922 -4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.456 -5.375 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.375 -4.080 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.634 -2.450 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -11.865 -3.776 -6.415 1.00 0.00 H new ATOM 1388 N MET A 218 -13.126 -2.573 -2.336 1.00 0.00 N ATOM 1389 CA MET A 218 -12.944 -1.282 -1.704 1.00 0.00 C ATOM 1390 C MET A 218 -11.800 -1.341 -0.691 1.00 0.00 C ATOM 1391 O MET A 218 -10.898 -0.516 -0.776 1.00 0.00 O ATOM 1392 CB MET A 218 -14.248 -0.744 -1.095 1.00 0.00 C ATOM 1393 CG MET A 218 -14.587 0.647 -1.654 1.00 0.00 C ATOM 1394 SD MET A 218 -13.484 2.027 -1.203 1.00 0.00 S ATOM 1395 CE MET A 218 -12.163 1.942 -2.451 1.00 0.00 C ATOM 0 H MET A 218 -14.006 -3.032 -2.099 1.00 0.00 H new ATOM 0 HA MET A 218 -12.664 -0.564 -2.475 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.064 -1.434 -1.308 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.151 -0.690 -0.011 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.610 0.576 -2.741 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.596 0.903 -1.330 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.806 2.948 -2.672 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.339 1.340 -2.068 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.552 1.487 -3.362 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.766 -2.330 0.207 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.627 -2.531 1.114 1.00 0.00 C ATOM 1407 C GLU A 219 -9.328 -2.573 0.308 1.00 0.00 C ATOM 1408 O GLU A 219 -8.329 -1.943 0.656 1.00 0.00 O ATOM 1409 CB GLU A 219 -10.832 -3.823 1.921 1.00 0.00 C ATOM 1410 CG GLU A 219 -9.698 -4.150 2.921 1.00 0.00 C ATOM 1411 CD GLU A 219 -8.449 -4.872 2.369 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -8.431 -5.304 1.190 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -7.497 -5.041 3.173 1.00 0.00 O ATOM 0 H GLU A 219 -12.518 -3.009 0.327 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.560 -1.701 1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -11.771 -3.747 2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -10.936 -4.656 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.372 -3.216 3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.118 -4.765 3.717 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.377 -3.255 -0.830 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.256 -3.475 -1.702 1.00 0.00 C ATOM 1422 C ASN A 220 -7.789 -2.167 -2.295 1.00 0.00 C ATOM 1423 O ASN A 220 -6.600 -1.863 -2.263 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.639 -4.459 -2.812 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.904 -5.783 -2.627 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.388 -6.358 -3.589 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -7.844 -6.314 -1.412 1.00 0.00 N ATOM 0 H ASN A 220 -10.237 -3.682 -1.174 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.438 -3.903 -1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.716 -4.629 -2.800 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.394 -4.033 -3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.368 -7.205 -1.268 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.273 -5.831 -0.623 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.691 -1.384 -2.881 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.293 -0.109 -3.440 1.00 0.00 C ATOM 1436 C LYS A 221 -7.782 0.803 -2.342 1.00 0.00 C ATOM 1437 O LYS A 221 -6.738 1.403 -2.549 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.391 0.539 -4.274 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.389 0.006 -5.708 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.570 -0.942 -5.949 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.942 -0.929 -7.428 1.00 0.00 C ATOM 1442 NZ LYS A 221 -11.806 0.211 -7.814 1.00 0.00 N ATOM 0 H LYS A 221 -9.681 -1.609 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.476 -0.291 -4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.361 0.348 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.252 1.620 -4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.440 0.839 -6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.453 -0.518 -5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.307 -1.953 -5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.425 -0.635 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.029 -0.900 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.453 -1.860 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.019 0.157 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.693 0.174 -7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.314 1.104 -7.611 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.424 0.850 -1.178 1.00 0.00 N ATOM 1457 CA VAL A 222 -7.969 1.644 -0.046 1.00 0.00 C ATOM 1458 C VAL A 222 -6.518 1.264 0.280 1.00 0.00 C ATOM 1459 O VAL A 222 -5.633 2.123 0.294 1.00 0.00 O ATOM 1460 CB VAL A 222 -8.947 1.418 1.136 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.436 1.931 2.487 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.295 2.088 0.846 1.00 0.00 C ATOM 0 H VAL A 222 -9.283 0.332 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 222 -7.971 2.711 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.047 0.336 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.181 1.733 3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.507 1.422 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.256 3.004 2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -10.972 1.921 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.147 3.159 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.726 1.661 -0.059 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.248 -0.024 0.495 1.00 0.00 N ATOM 1473 CA VAL A 223 -4.954 -0.475 0.970 1.00 0.00 C ATOM 1474 C VAL A 223 -3.885 -0.385 -0.135 1.00 0.00 C ATOM 1475 O VAL A 223 -2.780 0.083 0.126 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.132 -1.849 1.654 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.089 -3.044 0.698 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.100 -2.024 2.762 1.00 0.00 C ATOM 0 H VAL A 223 -6.921 -0.775 0.344 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.555 0.188 1.738 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.139 -1.841 2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.222 -3.967 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.888 -2.950 -0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.126 -3.067 0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.236 -2.996 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.098 -1.964 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.227 -1.237 3.505 1.00 0.00 H new ATOM 1488 N THR A 224 -4.189 -0.754 -1.387 1.00 0.00 N ATOM 1489 CA THR A 224 -3.263 -0.587 -2.506 1.00 0.00 C ATOM 1490 C THR A 224 -2.865 0.896 -2.605 1.00 0.00 C ATOM 1491 O THR A 224 -1.677 1.212 -2.660 1.00 0.00 O ATOM 1492 CB THR A 224 -3.850 -1.124 -3.836 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.996 -0.385 -4.188 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.264 -2.607 -3.879 1.00 0.00 C ATOM 0 H THR A 224 -5.081 -1.175 -1.648 1.00 0.00 H new ATOM 0 HA THR A 224 -2.370 -1.183 -2.320 1.00 0.00 H new ATOM 0 HB THR A 224 -3.013 -1.015 -4.526 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.361 -0.729 -5.030 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.657 -2.847 -4.867 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.396 -3.233 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.032 -2.792 -3.128 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.849 1.804 -2.574 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.690 3.243 -2.693 1.00 0.00 C ATOM 1504 C LYS A 225 -2.854 3.812 -1.570 1.00 0.00 C ATOM 1505 O LYS A 225 -1.989 4.622 -1.889 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.062 3.938 -2.730 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.727 3.814 -4.108 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.209 4.865 -5.106 1.00 0.00 C ATOM 1509 CE LYS A 225 -5.928 6.206 -4.913 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.295 6.173 -5.464 1.00 0.00 N ATOM 0 H LYS A 225 -4.825 1.531 -2.459 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.166 3.433 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.712 3.500 -1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.943 4.992 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.545 2.816 -4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.806 3.922 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.136 5.001 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.361 4.510 -6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.969 6.448 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.358 6.998 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.677 7.139 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.273 5.771 -6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.900 5.585 -4.856 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.091 3.453 -0.304 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.277 3.994 0.782 1.00 0.00 C ATOM 1526 C VAL A 226 -0.828 3.548 0.577 1.00 0.00 C ATOM 1527 O VAL A 226 0.074 4.373 0.622 1.00 0.00 O ATOM 1528 CB VAL A 226 -2.870 3.669 2.179 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.564 2.293 2.762 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -2.457 4.711 3.234 1.00 0.00 C ATOM 0 H VAL A 226 -3.823 2.805 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.287 5.084 0.753 1.00 0.00 H new ATOM 0 HB VAL A 226 -3.939 3.689 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.038 2.198 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -2.949 1.522 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.486 2.175 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -2.893 4.446 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.371 4.730 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -2.814 5.696 2.932 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.589 2.267 0.281 1.00 0.00 N ATOM 1541 CA ILE A 227 0.738 1.678 0.226 1.00 0.00 C ATOM 1542 C ILE A 227 1.506 2.253 -0.968 1.00 0.00 C ATOM 1543 O ILE A 227 2.647 2.691 -0.818 1.00 0.00 O ATOM 1544 CB ILE A 227 0.540 0.144 0.195 1.00 0.00 C ATOM 1545 CG1 ILE A 227 0.031 -0.375 1.560 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.811 -0.603 -0.187 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.455 -1.821 1.515 1.00 0.00 C ATOM 0 H ILE A 227 -1.333 1.602 0.070 1.00 0.00 H new ATOM 0 HA ILE A 227 1.353 1.918 1.093 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.207 -0.051 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.832 -0.291 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.783 0.264 1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.615 -1.675 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 227 2.134 -0.287 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.595 -0.382 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.798 -2.121 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.278 -1.906 0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.363 -2.470 1.202 1.00 0.00 H new ATOM 1559 N ARG A 228 0.891 2.280 -2.154 1.00 0.00 N ATOM 1560 CA ARG A 228 1.502 2.908 -3.316 1.00 0.00 C ATOM 1561 C ARG A 228 1.779 4.356 -3.015 1.00 0.00 C ATOM 1562 O ARG A 228 2.925 4.765 -3.170 1.00 0.00 O ATOM 1563 CB ARG A 228 0.602 2.816 -4.560 1.00 0.00 C ATOM 1564 CG ARG A 228 0.859 1.586 -5.440 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.339 0.629 -5.450 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.366 -0.158 -6.693 1.00 0.00 N ATOM 1567 CZ ARG A 228 -0.777 0.346 -7.864 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.530 1.440 -7.894 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -0.412 -0.218 -9.004 1.00 0.00 N ATOM 0 H ARG A 228 -0.028 1.873 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 228 2.429 2.376 -3.530 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.440 2.807 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.742 3.714 -5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.075 1.907 -6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.742 1.059 -5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.283 -0.040 -4.591 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -1.265 1.196 -5.353 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.058 -1.130 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -1.797 1.899 -7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.841 1.821 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 228 0.187 -1.043 -8.996 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -0.730 0.173 -9.891 1.00 0.00 H new ATOM 1583 N GLU A 229 0.760 5.111 -2.604 1.00 0.00 N ATOM 1584 CA GLU A 229 0.935 6.526 -2.356 1.00 0.00 C ATOM 1585 C GLU A 229 2.073 6.732 -1.382 1.00 0.00 C ATOM 1586 O GLU A 229 2.893 7.582 -1.663 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.363 7.187 -1.895 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.202 8.691 -1.632 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.515 9.437 -1.864 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.569 9.016 -1.339 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.548 10.343 -2.727 1.00 0.00 O ATOM 0 H GLU A 229 -0.184 4.762 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 229 1.198 7.020 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.132 7.035 -2.652 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.711 6.699 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.133 8.850 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.570 9.096 -2.286 1.00 0.00 H new ATOM 1598 N MET A 230 2.239 5.909 -0.349 1.00 0.00 N ATOM 1599 CA MET A 230 3.326 6.075 0.600 1.00 0.00 C ATOM 1600 C MET A 230 4.660 6.062 -0.098 1.00 0.00 C ATOM 1601 O MET A 230 5.507 6.915 0.156 1.00 0.00 O ATOM 1602 CB MET A 230 3.346 4.924 1.615 1.00 0.00 C ATOM 1603 CG MET A 230 3.187 5.433 3.028 1.00 0.00 C ATOM 1604 SD MET A 230 1.497 5.967 3.367 1.00 0.00 S ATOM 1605 CE MET A 230 0.912 4.345 3.839 1.00 0.00 C ATOM 0 H MET A 230 1.628 5.117 -0.151 1.00 0.00 H new ATOM 0 HA MET A 230 3.161 7.030 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.544 4.222 1.387 1.00 0.00 H new ATOM 0 HB3 MET A 230 4.284 4.376 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.467 4.648 3.730 1.00 0.00 H new ATOM 0 HG3 MET A 230 3.870 6.266 3.193 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.147 4.444 4.609 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.488 3.844 2.969 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.744 3.757 4.227 1.00 0.00 H new ATOM 1615 N CYS A 231 4.848 5.082 -0.977 1.00 0.00 N ATOM 1616 CA CYS A 231 6.147 4.920 -1.582 1.00 0.00 C ATOM 1617 C CYS A 231 6.405 6.038 -2.601 1.00 0.00 C ATOM 1618 O CYS A 231 7.543 6.479 -2.754 1.00 0.00 O ATOM 1619 CB CYS A 231 6.219 3.502 -2.123 1.00 0.00 C ATOM 1620 SG CYS A 231 7.804 2.724 -1.766 1.00 0.00 S ATOM 0 H CYS A 231 4.137 4.413 -1.273 1.00 0.00 H new ATOM 0 HA CYS A 231 6.963 5.030 -0.867 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.417 2.907 -1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.057 3.516 -3.201 1.00 0.00 H new ATOM 1625 N VAL A 232 5.354 6.576 -3.226 1.00 0.00 N ATOM 1626 CA VAL A 232 5.453 7.771 -4.075 1.00 0.00 C ATOM 1627 C VAL A 232 5.767 8.983 -3.195 1.00 0.00 C ATOM 1628 O VAL A 232 6.607 9.807 -3.538 1.00 0.00 O ATOM 1629 CB VAL A 232 4.144 8.048 -4.853 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.316 9.176 -5.884 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.606 6.820 -5.590 1.00 0.00 C ATOM 0 H VAL A 232 4.409 6.197 -3.159 1.00 0.00 H new ATOM 0 HA VAL A 232 6.245 7.595 -4.803 1.00 0.00 H new ATOM 0 HB VAL A 232 3.428 8.341 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.374 9.337 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.610 10.093 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.087 8.898 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.688 7.084 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.348 6.474 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.399 6.027 -4.872 1.00 0.00 H new ATOM 1641 N GLN A 233 5.074 9.119 -2.065 1.00 0.00 N ATOM 1642 CA GLN A 233 5.169 10.237 -1.145 1.00 0.00 C ATOM 1643 C GLN A 233 6.565 10.275 -0.524 1.00 0.00 C ATOM 1644 O GLN A 233 7.060 11.364 -0.255 1.00 0.00 O ATOM 1645 CB GLN A 233 4.007 10.225 -0.132 1.00 0.00 C ATOM 1646 CG GLN A 233 2.652 10.527 -0.812 1.00 0.00 C ATOM 1647 CD GLN A 233 2.443 11.933 -1.362 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.400 12.928 -0.644 1.00 0.00 O ATOM 1649 NE2 GLN A 233 2.229 12.065 -2.661 1.00 0.00 N ATOM 0 H GLN A 233 4.401 8.416 -1.758 1.00 0.00 H new ATOM 0 HA GLN A 233 5.051 11.178 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.960 9.252 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.196 10.964 0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.522 9.821 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.860 10.326 -0.090 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.262 11.247 -3.269 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.031 12.985 -3.054 1.00 0.00 H new ATOM 1658 N GLN A 234 7.243 9.134 -0.358 1.00 0.00 N ATOM 1659 CA GLN A 234 8.658 9.177 -0.036 1.00 0.00 C ATOM 1660 C GLN A 234 9.510 9.483 -1.245 1.00 0.00 C ATOM 1661 O GLN A 234 10.414 10.299 -1.125 1.00 0.00 O ATOM 1662 CB GLN A 234 9.130 7.874 0.571 1.00 0.00 C ATOM 1663 CG GLN A 234 8.560 7.767 1.978 1.00 0.00 C ATOM 1664 CD GLN A 234 9.360 6.771 2.799 1.00 0.00 C ATOM 1665 OE1 GLN A 234 10.098 5.947 2.265 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.241 6.800 4.111 1.00 0.00 N ATOM 0 H GLN A 234 6.843 8.199 -0.440 1.00 0.00 H new ATOM 0 HA GLN A 234 8.773 9.982 0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.801 7.031 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 234 10.219 7.841 0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.579 8.744 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.517 7.455 1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 234 8.628 7.485 4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.762 6.137 4.685 1.00 0.00 H new ATOM 1675 N TYR A 235 9.266 8.855 -2.399 1.00 0.00 N ATOM 1676 CA TYR A 235 10.092 9.100 -3.566 1.00 0.00 C ATOM 1677 C TYR A 235 10.092 10.592 -3.911 1.00 0.00 C ATOM 1678 O TYR A 235 11.147 11.148 -4.206 1.00 0.00 O ATOM 1679 CB TYR A 235 9.655 8.230 -4.753 1.00 0.00 C ATOM 1680 CG TYR A 235 10.685 8.160 -5.868 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.785 9.198 -6.816 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.566 7.061 -5.945 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.748 9.131 -7.839 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.531 6.990 -6.964 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.627 8.027 -7.918 1.00 0.00 C ATOM 1686 OH TYR A 235 13.565 7.978 -8.904 1.00 0.00 O ATOM 0 H TYR A 235 8.512 8.183 -2.541 1.00 0.00 H new ATOM 0 HA TYR A 235 11.118 8.813 -3.333 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.449 7.221 -4.396 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.722 8.623 -5.156 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.120 10.047 -6.757 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.498 6.268 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 235 11.816 9.926 -8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.199 6.143 -7.018 1.00 0.00 H new ATOM 0 HH TYR A 235 14.089 7.154 -8.817 1.00 0.00 H new ATOM 1696 N ARG A 236 8.941 11.267 -3.821 1.00 0.00 N ATOM 1697 CA ARG A 236 8.849 12.688 -4.148 1.00 0.00 C ATOM 1698 C ARG A 236 9.655 13.501 -3.140 1.00 0.00 C ATOM 1699 O ARG A 236 10.330 14.447 -3.537 1.00 0.00 O ATOM 1700 CB ARG A 236 7.380 13.145 -4.268 1.00 0.00 C ATOM 1701 CG ARG A 236 6.675 13.278 -2.915 1.00 0.00 C ATOM 1702 CD ARG A 236 5.172 13.526 -3.009 1.00 0.00 C ATOM 1703 NE ARG A 236 4.873 14.851 -3.555 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.773 15.579 -3.337 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.813 15.156 -2.515 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.646 16.739 -3.955 1.00 0.00 N ATOM 0 H ARG A 236 8.060 10.848 -3.523 1.00 0.00 H new ATOM 0 HA ARG A 236 9.288 12.863 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.346 14.105 -4.783 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.834 12.432 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.846 12.368 -2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.132 14.097 -2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.716 12.762 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.725 13.431 -2.019 1.00 0.00 H new ATOM 0 HE ARG A 236 5.578 15.262 -4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.909 14.260 -2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.982 15.728 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.379 17.064 -4.585 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.815 17.310 -3.802 1.00 0.00 H new ATOM 1720 N GLU A 237 9.631 13.125 -1.862 1.00 0.00 N ATOM 1721 CA GLU A 237 10.385 13.789 -0.810 1.00 0.00 C ATOM 1722 C GLU A 237 11.876 13.478 -0.910 1.00 0.00 C ATOM 1723 O GLU A 237 12.685 14.325 -0.557 1.00 0.00 O ATOM 1724 CB GLU A 237 9.843 13.366 0.561 1.00 0.00 C ATOM 1725 CG GLU A 237 8.501 14.022 0.903 1.00 0.00 C ATOM 1726 CD GLU A 237 8.701 15.493 1.259 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.732 16.338 0.335 1.00 0.00 O ATOM 1728 OE2 GLU A 237 8.842 15.808 2.464 1.00 0.00 O ATOM 0 H GLU A 237 9.077 12.337 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 237 10.264 14.865 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.727 12.282 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.573 13.623 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.821 13.936 0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.036 13.499 1.739 1.00 0.00 H new ATOM 1735 N TYR A 238 12.270 12.318 -1.433 1.00 0.00 N ATOM 1736 CA TYR A 238 13.662 11.990 -1.692 1.00 0.00 C ATOM 1737 C TYR A 238 14.164 12.861 -2.852 1.00 0.00 C ATOM 1738 O TYR A 238 15.280 13.379 -2.824 1.00 0.00 O ATOM 1739 CB TYR A 238 13.786 10.472 -1.942 1.00 0.00 C ATOM 1740 CG TYR A 238 14.703 10.082 -3.080 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.073 10.383 -2.998 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.172 9.504 -4.250 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.910 10.152 -4.099 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.015 9.247 -5.346 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.382 9.593 -5.284 1.00 0.00 C ATOM 1746 OH TYR A 238 17.182 9.417 -6.368 1.00 0.00 O ATOM 0 H TYR A 238 11.621 11.574 -1.690 1.00 0.00 H new ATOM 0 HA TYR A 238 14.299 12.211 -0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.144 9.997 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.793 10.070 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.482 10.793 -2.086 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.122 9.259 -4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.959 10.402 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.616 8.784 -6.236 1.00 0.00 H new ATOM 0 HH TYR A 238 16.662 9.021 -7.098 1.00 0.00 H new ATOM 1756 N ARG A 239 13.326 13.056 -3.871 1.00 0.00 N ATOM 1757 CA ARG A 239 13.617 13.944 -4.984 1.00 0.00 C ATOM 1758 C ARG A 239 13.732 15.396 -4.525 1.00 0.00 C ATOM 1759 O ARG A 239 14.642 16.093 -4.971 1.00 0.00 O ATOM 1760 CB ARG A 239 12.549 13.759 -6.072 1.00 0.00 C ATOM 1761 CG ARG A 239 12.647 12.413 -6.818 1.00 0.00 C ATOM 1762 CD ARG A 239 13.980 12.198 -7.532 1.00 0.00 C ATOM 1763 NE ARG A 239 14.252 13.308 -8.459 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.360 13.531 -9.163 1.00 0.00 C ATOM 1765 NH1 ARG A 239 16.343 12.637 -9.214 1.00 0.00 N ATOM 1766 NH2 ARG A 239 15.453 14.675 -9.826 1.00 0.00 N ATOM 0 H ARG A 239 12.419 12.595 -3.942 1.00 0.00 H new ATOM 0 HA ARG A 239 14.587 13.685 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.562 13.840 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.635 14.571 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.492 11.602 -6.106 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.841 12.354 -7.549 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.784 12.123 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.958 11.256 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 239 13.501 13.989 -8.576 1.00 0.00 H new ATOM 0 HH11 ARG A 239 16.258 11.756 -8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 239 17.182 12.832 -9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 239 14.690 15.351 -9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.287 14.879 -10.376 1.00 0.00 H new ATOM 1780 N LEU A 240 12.813 15.872 -3.685 1.00 0.00 N ATOM 1781 CA LEU A 240 12.783 17.248 -3.217 1.00 0.00 C ATOM 1782 C LEU A 240 13.903 17.475 -2.199 1.00 0.00 C ATOM 1783 O LEU A 240 14.810 18.270 -2.437 1.00 0.00 O ATOM 1784 CB LEU A 240 11.387 17.516 -2.627 1.00 0.00 C ATOM 1785 CG LEU A 240 10.921 18.972 -2.666 1.00 0.00 C ATOM 1786 CD1 LEU A 240 11.832 19.935 -1.899 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.713 19.478 -4.100 1.00 0.00 C ATOM 0 H LEU A 240 12.058 15.299 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 240 12.957 17.949 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 240 10.661 16.907 -3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.379 17.179 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 240 9.960 18.964 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 240 11.436 20.948 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.875 19.638 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.834 19.906 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.382 20.516 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.652 19.409 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.957 18.868 -4.595 1.00 0.00 H new