USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 597 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 Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 112:sc= 0.828 USER MOD Single : A 126 SER OG : rot 161:sc= 1.35 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= -0.13 USER MOD Single : A 130 THR OG1 : rot -53:sc= 1.82 USER MOD Single : A 139 SER OG : rot -38:sc= 0.0875 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.156 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.908 K(o=0.91,f=-0.0098) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.97 K(o=0.97,f=-4.6!) USER MOD Single : A 182 MET CE :methyl -135:sc= -0.161 (180deg=-0.806) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.386 4.147 -10.635 1.00 0.00 N ATOM 164 CA CYS A 118 -4.025 4.742 -9.441 1.00 0.00 C ATOM 165 C CYS A 118 -3.839 3.951 -8.127 1.00 0.00 C ATOM 166 O CYS A 118 -3.687 4.563 -7.069 1.00 0.00 O ATOM 167 CB CYS A 118 -5.517 5.015 -9.715 1.00 0.00 C ATOM 168 SG CYS A 118 -5.731 6.067 -11.182 1.00 0.00 S ATOM 0 HA CYS A 118 -3.496 5.680 -9.270 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.042 4.071 -9.861 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.967 5.499 -8.848 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.998 6.275 -11.386 1.00 0.00 H new ATOM 174 N CYS A 119 -3.834 2.615 -8.171 1.00 0.00 N ATOM 175 CA CYS A 119 -3.719 1.742 -6.998 1.00 0.00 C ATOM 176 C CYS A 119 -2.281 1.230 -6.792 1.00 0.00 C ATOM 177 O CYS A 119 -1.685 0.610 -7.681 1.00 0.00 O ATOM 178 CB CYS A 119 -4.727 0.593 -7.145 1.00 0.00 C ATOM 179 SG CYS A 119 -4.632 -0.478 -5.678 1.00 0.00 S ATOM 0 H CYS A 119 -3.912 2.097 -9.046 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.953 2.314 -6.100 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.736 0.990 -7.255 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.511 0.017 -8.045 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.732 -0.375 -4.993 1.00 0.00 H new ATOM 185 N LEU A 120 -1.754 1.456 -5.585 1.00 0.00 N ATOM 186 CA LEU A 120 -0.490 0.911 -5.094 1.00 0.00 C ATOM 187 C LEU A 120 -0.753 -0.040 -3.927 1.00 0.00 C ATOM 188 O LEU A 120 -1.456 0.316 -2.980 1.00 0.00 O ATOM 189 CB LEU A 120 0.434 2.042 -4.601 1.00 0.00 C ATOM 190 CG LEU A 120 0.787 3.136 -5.622 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.767 4.122 -4.974 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.412 2.560 -6.896 1.00 0.00 C ATOM 0 H LEU A 120 -2.218 2.049 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.009 0.379 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.038 2.518 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.362 1.594 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.136 3.638 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.024 4.903 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.303 4.573 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.671 3.592 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.644 3.371 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.328 2.026 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.710 1.872 -7.367 1.00 0.00 H new ATOM 204 N GLY A 121 -0.164 -1.231 -3.978 1.00 0.00 N ATOM 205 CA GLY A 121 -0.078 -2.139 -2.839 1.00 0.00 C ATOM 206 C GLY A 121 1.161 -1.768 -2.025 1.00 0.00 C ATOM 207 O GLY A 121 2.210 -1.464 -2.596 1.00 0.00 O ATOM 0 H GLY A 121 0.273 -1.598 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.974 -2.062 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.013 -3.172 -3.180 1.00 0.00 H new ATOM 211 N VAL A 122 1.031 -1.782 -0.702 1.00 0.00 N ATOM 212 CA VAL A 122 2.049 -1.341 0.264 1.00 0.00 C ATOM 213 C VAL A 122 2.236 -2.454 1.294 1.00 0.00 C ATOM 214 O VAL A 122 1.258 -2.930 1.866 1.00 0.00 O ATOM 215 CB VAL A 122 1.645 -0.014 0.951 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.724 0.441 1.947 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.409 1.116 -0.066 1.00 0.00 C ATOM 0 H VAL A 122 0.180 -2.114 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 122 2.987 -1.148 -0.257 1.00 0.00 H new ATOM 0 HB VAL A 122 0.712 -0.214 1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.416 1.375 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.857 -0.323 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.665 0.593 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.128 2.027 0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.323 1.292 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.609 0.830 -0.748 1.00 0.00 H new ATOM 227 N PHE A 123 3.480 -2.874 1.522 1.00 0.00 N ATOM 228 CA PHE A 123 3.825 -4.074 2.292 1.00 0.00 C ATOM 229 C PHE A 123 4.971 -3.799 3.275 1.00 0.00 C ATOM 230 O PHE A 123 5.740 -2.857 3.088 1.00 0.00 O ATOM 231 CB PHE A 123 4.208 -5.211 1.323 1.00 0.00 C ATOM 232 CG PHE A 123 3.282 -5.427 0.136 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.437 -4.653 -1.033 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.287 -6.422 0.180 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.601 -4.868 -2.142 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.445 -6.631 -0.927 1.00 0.00 C ATOM 237 CZ PHE A 123 1.601 -5.853 -2.088 1.00 0.00 C ATOM 0 H PHE A 123 4.298 -2.378 1.168 1.00 0.00 H new ATOM 0 HA PHE A 123 2.956 -4.371 2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.210 -5.013 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.260 -6.141 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.202 -3.892 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.170 -7.027 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.727 -4.276 -3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.678 -7.390 -0.885 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.953 -6.013 -2.937 1.00 0.00 H new ATOM 247 N GLY A 124 5.098 -4.625 4.319 1.00 0.00 N ATOM 248 CA GLY A 124 6.133 -4.476 5.355 1.00 0.00 C ATOM 249 C GLY A 124 5.794 -3.394 6.385 1.00 0.00 C ATOM 250 O GLY A 124 6.699 -2.750 6.915 1.00 0.00 O ATOM 0 H GLY A 124 4.482 -5.423 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.267 -5.429 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.083 -4.233 4.880 1.00 0.00 H new ATOM 254 N LEU A 125 4.500 -3.170 6.635 1.00 0.00 N ATOM 255 CA LEU A 125 3.972 -2.166 7.563 1.00 0.00 C ATOM 256 C LEU A 125 4.035 -2.633 9.026 1.00 0.00 C ATOM 257 O LEU A 125 4.207 -3.818 9.321 1.00 0.00 O ATOM 258 CB LEU A 125 2.524 -1.820 7.157 1.00 0.00 C ATOM 259 CG LEU A 125 2.378 -1.170 5.766 1.00 0.00 C ATOM 260 CD1 LEU A 125 0.888 -0.985 5.448 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.108 0.180 5.712 1.00 0.00 C ATOM 0 H LEU A 125 3.762 -3.705 6.177 1.00 0.00 H new ATOM 0 HA LEU A 125 4.597 -1.276 7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.928 -2.732 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.104 -1.145 7.903 1.00 0.00 H new ATOM 0 HG LEU A 125 2.831 -1.824 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.780 -0.526 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.392 -1.956 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.432 -0.342 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.990 0.618 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.685 0.852 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.168 0.029 5.918 1.00 0.00 H new ATOM 273 N SER A 126 3.866 -1.693 9.952 1.00 0.00 N ATOM 274 CA SER A 126 3.759 -1.981 11.389 1.00 0.00 C ATOM 275 C SER A 126 2.335 -2.404 11.790 1.00 0.00 C ATOM 276 O SER A 126 1.349 -2.012 11.159 1.00 0.00 O ATOM 277 CB SER A 126 4.192 -0.744 12.184 1.00 0.00 C ATOM 278 OG SER A 126 4.189 -0.973 13.580 1.00 0.00 O ATOM 0 H SER A 126 3.798 -0.700 9.730 1.00 0.00 H new ATOM 0 HA SER A 126 4.416 -2.820 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.192 -0.445 11.870 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.524 0.086 11.953 1.00 0.00 H new ATOM 0 HG SER A 126 4.738 -0.293 14.024 1.00 0.00 H new ATOM 284 N LEU A 127 2.203 -3.165 12.885 1.00 0.00 N ATOM 285 CA LEU A 127 0.899 -3.455 13.499 1.00 0.00 C ATOM 286 C LEU A 127 0.266 -2.197 14.125 1.00 0.00 C ATOM 287 O LEU A 127 -0.951 -2.143 14.304 1.00 0.00 O ATOM 288 CB LEU A 127 1.045 -4.589 14.532 1.00 0.00 C ATOM 289 CG LEU A 127 1.572 -5.928 13.970 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.658 -6.955 15.108 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.689 -6.486 12.843 1.00 0.00 C ATOM 0 H LEU A 127 2.992 -3.595 13.368 1.00 0.00 H new ATOM 0 HA LEU A 127 0.219 -3.786 12.714 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.718 -4.255 15.322 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.074 -4.765 14.994 1.00 0.00 H new ATOM 0 HG LEU A 127 2.557 -5.739 13.544 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.029 -7.902 14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.338 -6.589 15.878 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.668 -7.104 15.539 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.107 -7.427 12.486 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.319 -6.656 13.221 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.652 -5.771 12.021 1.00 0.00 H new ATOM 303 N TYR A 128 1.073 -1.166 14.403 1.00 0.00 N ATOM 304 CA TYR A 128 0.635 0.160 14.849 1.00 0.00 C ATOM 305 C TYR A 128 0.329 1.147 13.697 1.00 0.00 C ATOM 306 O TYR A 128 -0.166 2.246 13.964 1.00 0.00 O ATOM 307 CB TYR A 128 1.691 0.730 15.811 1.00 0.00 C ATOM 308 CG TYR A 128 1.945 -0.137 17.032 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.017 -0.145 18.092 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.094 -0.949 17.104 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.234 -0.960 19.219 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.318 -1.768 18.228 1.00 0.00 C ATOM 313 CZ TYR A 128 2.387 -1.776 19.291 1.00 0.00 C ATOM 314 OH TYR A 128 2.593 -2.564 20.384 1.00 0.00 O ATOM 0 H TYR A 128 2.087 -1.236 14.320 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.319 0.034 15.361 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.628 0.861 15.270 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.372 1.719 16.140 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.135 0.477 18.040 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.807 -0.944 16.293 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.520 -0.962 20.029 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.200 -2.389 18.277 1.00 0.00 H new ATOM 0 HH TYR A 128 3.430 -3.062 20.275 1.00 0.00 H new ATOM 324 N THR A 129 0.582 0.777 12.429 1.00 0.00 N ATOM 325 CA THR A 129 0.176 1.561 11.245 1.00 0.00 C ATOM 326 C THR A 129 -1.341 1.481 11.086 1.00 0.00 C ATOM 327 O THR A 129 -1.907 0.386 11.132 1.00 0.00 O ATOM 328 CB THR A 129 0.861 1.045 9.968 1.00 0.00 C ATOM 329 OG1 THR A 129 2.263 1.095 10.111 1.00 0.00 O ATOM 330 CG2 THR A 129 0.506 1.879 8.736 1.00 0.00 C ATOM 0 H THR A 129 1.079 -0.082 12.193 1.00 0.00 H new ATOM 0 HA THR A 129 0.484 2.596 11.394 1.00 0.00 H new ATOM 0 HB THR A 129 0.508 0.023 9.827 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.687 0.916 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.015 1.473 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.572 1.849 8.574 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.821 2.911 8.892 1.00 0.00 H new ATOM 338 N THR A 130 -1.991 2.629 10.862 1.00 0.00 N ATOM 339 CA THR A 130 -3.423 2.739 10.532 1.00 0.00 C ATOM 340 C THR A 130 -3.613 3.425 9.184 1.00 0.00 C ATOM 341 O THR A 130 -2.681 3.996 8.618 1.00 0.00 O ATOM 342 CB THR A 130 -4.216 3.447 11.643 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.875 4.812 11.699 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.997 2.824 13.023 1.00 0.00 C ATOM 0 H THR A 130 -1.525 3.535 10.906 1.00 0.00 H new ATOM 0 HA THR A 130 -3.824 1.728 10.457 1.00 0.00 H new ATOM 0 HB THR A 130 -5.269 3.328 11.387 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.902 4.903 11.774 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.583 3.367 13.765 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.312 1.781 13.005 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.940 2.880 13.284 1.00 0.00 H new ATOM 352 N GLU A 131 -4.842 3.403 8.670 1.00 0.00 N ATOM 353 CA GLU A 131 -5.215 4.088 7.424 1.00 0.00 C ATOM 354 C GLU A 131 -5.080 5.620 7.543 1.00 0.00 C ATOM 355 O GLU A 131 -4.991 6.313 6.530 1.00 0.00 O ATOM 356 CB GLU A 131 -6.643 3.675 7.019 1.00 0.00 C ATOM 357 CG GLU A 131 -6.692 2.188 6.623 1.00 0.00 C ATOM 358 CD GLU A 131 -8.099 1.592 6.453 1.00 0.00 C ATOM 359 OE1 GLU A 131 -9.118 2.277 6.709 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.168 0.393 6.096 1.00 0.00 O ATOM 0 H GLU A 131 -5.617 2.905 9.108 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.522 3.781 6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.328 3.858 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.981 4.289 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.148 2.062 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.162 1.611 7.381 1.00 0.00 H new ATOM 367 N ARG A 132 -5.011 6.161 8.769 1.00 0.00 N ATOM 368 CA ARG A 132 -4.679 7.567 9.044 1.00 0.00 C ATOM 369 C ARG A 132 -3.198 7.843 8.743 1.00 0.00 C ATOM 370 O ARG A 132 -2.867 8.823 8.077 1.00 0.00 O ATOM 371 CB ARG A 132 -4.951 7.906 10.521 1.00 0.00 C ATOM 372 CG ARG A 132 -6.353 7.526 11.038 1.00 0.00 C ATOM 373 CD ARG A 132 -6.447 7.667 12.564 1.00 0.00 C ATOM 374 NE ARG A 132 -5.519 6.741 13.242 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.183 6.739 14.524 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.760 7.533 15.403 1.00 0.00 N ATOM 377 NH2 ARG A 132 -4.239 5.922 14.934 1.00 0.00 N ATOM 0 H ARG A 132 -5.189 5.621 9.616 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.305 8.187 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.206 7.401 11.136 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.808 8.977 10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.101 8.163 10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.582 6.499 10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.217 8.693 12.852 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.468 7.466 12.889 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.089 6.023 12.659 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.492 8.178 15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.475 7.503 16.382 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.777 5.302 14.269 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.968 5.908 15.917 1.00 0.00 H new ATOM 391 N ASP A 133 -2.309 6.955 9.201 1.00 0.00 N ATOM 392 CA ASP A 133 -0.859 7.064 9.009 1.00 0.00 C ATOM 393 C ASP A 133 -0.498 6.902 7.531 1.00 0.00 C ATOM 394 O ASP A 133 0.261 7.704 6.992 1.00 0.00 O ATOM 395 CB ASP A 133 -0.116 6.008 9.844 1.00 0.00 C ATOM 396 CG ASP A 133 -0.430 6.101 11.341 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.120 6.998 12.022 1.00 0.00 O ATOM 398 OD2 ASP A 133 -1.226 5.257 11.818 1.00 0.00 O ATOM 0 H ASP A 133 -2.583 6.124 9.726 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.551 8.055 9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.382 5.014 9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.958 6.124 9.695 1.00 0.00 H new ATOM 403 N LEU A 134 -1.104 5.926 6.845 1.00 0.00 N ATOM 404 CA LEU A 134 -0.914 5.732 5.407 1.00 0.00 C ATOM 405 C LEU A 134 -1.358 6.963 4.609 1.00 0.00 C ATOM 406 O LEU A 134 -0.579 7.447 3.793 1.00 0.00 O ATOM 407 CB LEU A 134 -1.643 4.459 4.950 1.00 0.00 C ATOM 408 CG LEU A 134 -1.025 3.145 5.467 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.905 1.969 5.028 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.406 2.927 4.951 1.00 0.00 C ATOM 0 H LEU A 134 -1.738 5.251 7.272 1.00 0.00 H new ATOM 0 HA LEU A 134 0.151 5.604 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.680 4.512 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.656 4.435 3.860 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.975 3.209 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.473 1.036 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.906 2.090 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.962 1.944 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.795 1.988 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.398 2.889 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.041 3.749 5.281 1.00 0.00 H new ATOM 422 N ARG A 135 -2.528 7.547 4.900 1.00 0.00 N ATOM 423 CA ARG A 135 -2.928 8.828 4.293 1.00 0.00 C ATOM 424 C ARG A 135 -1.919 9.946 4.597 1.00 0.00 C ATOM 425 O ARG A 135 -1.499 10.640 3.676 1.00 0.00 O ATOM 426 CB ARG A 135 -4.351 9.220 4.727 1.00 0.00 C ATOM 427 CG ARG A 135 -5.403 8.413 3.950 1.00 0.00 C ATOM 428 CD ARG A 135 -6.832 8.703 4.422 1.00 0.00 C ATOM 429 NE ARG A 135 -7.073 8.123 5.754 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.140 8.308 6.521 1.00 0.00 C ATOM 431 NH1 ARG A 135 -9.142 9.078 6.151 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.214 7.707 7.688 1.00 0.00 N ATOM 0 H ARG A 135 -3.212 7.157 5.548 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.932 8.691 3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.470 9.046 5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.507 10.286 4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.321 8.643 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.196 7.349 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.997 9.780 4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.546 8.293 3.708 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.343 7.515 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -9.113 9.555 5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.947 9.198 6.766 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.454 7.102 7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.032 7.845 8.282 1.00 0.00 H new ATOM 446 N GLU A 136 -1.458 10.088 5.842 1.00 0.00 N ATOM 447 CA GLU A 136 -0.482 11.123 6.219 1.00 0.00 C ATOM 448 C GLU A 136 0.884 10.942 5.520 1.00 0.00 C ATOM 449 O GLU A 136 1.488 11.926 5.089 1.00 0.00 O ATOM 450 CB GLU A 136 -0.340 11.155 7.751 1.00 0.00 C ATOM 451 CG GLU A 136 0.490 12.347 8.242 1.00 0.00 C ATOM 452 CD GLU A 136 0.485 12.434 9.775 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.425 13.081 10.345 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.400 11.869 10.421 1.00 0.00 O ATOM 0 H GLU A 136 -1.747 9.492 6.618 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.859 12.086 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.331 11.196 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.126 10.229 8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.515 12.252 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.090 13.270 7.822 1.00 0.00 H new ATOM 461 N VAL A 137 1.353 9.700 5.359 1.00 0.00 N ATOM 462 CA VAL A 137 2.665 9.366 4.770 1.00 0.00 C ATOM 463 C VAL A 137 2.655 9.426 3.235 1.00 0.00 C ATOM 464 O VAL A 137 3.649 9.850 2.645 1.00 0.00 O ATOM 465 CB VAL A 137 3.153 7.983 5.268 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.417 7.479 4.558 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.455 8.049 6.772 1.00 0.00 C ATOM 0 H VAL A 137 0.822 8.876 5.640 1.00 0.00 H new ATOM 0 HA VAL A 137 3.368 10.127 5.108 1.00 0.00 H new ATOM 0 HB VAL A 137 2.345 7.287 5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.697 6.506 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.222 7.387 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.231 8.186 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.798 7.074 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.231 8.792 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.551 8.328 7.313 1.00 0.00 H new ATOM 477 N PHE A 138 1.551 9.038 2.588 1.00 0.00 N ATOM 478 CA PHE A 138 1.455 8.954 1.122 1.00 0.00 C ATOM 479 C PHE A 138 0.741 10.144 0.457 1.00 0.00 C ATOM 480 O PHE A 138 0.979 10.395 -0.723 1.00 0.00 O ATOM 481 CB PHE A 138 0.815 7.615 0.714 1.00 0.00 C ATOM 482 CG PHE A 138 1.739 6.414 0.840 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.876 5.733 2.066 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.471 5.977 -0.280 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.738 4.626 2.171 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.330 4.868 -0.177 1.00 0.00 C ATOM 487 CZ PHE A 138 3.464 4.192 1.049 1.00 0.00 C ATOM 0 H PHE A 138 0.691 8.771 3.068 1.00 0.00 H new ATOM 0 HA PHE A 138 2.477 9.004 0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.068 7.445 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.474 7.689 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.317 6.062 2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.373 6.495 -1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.842 4.110 3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.887 4.535 -1.040 1.00 0.00 H new ATOM 0 HZ PHE A 138 4.124 3.341 1.128 1.00 0.00 H new ATOM 497 N SER A 139 -0.087 10.923 1.162 1.00 0.00 N ATOM 498 CA SER A 139 -0.804 12.051 0.528 1.00 0.00 C ATOM 499 C SER A 139 0.105 13.255 0.209 1.00 0.00 C ATOM 500 O SER A 139 -0.285 14.155 -0.540 1.00 0.00 O ATOM 501 CB SER A 139 -2.022 12.481 1.363 1.00 0.00 C ATOM 502 OG SER A 139 -2.906 13.330 0.644 1.00 0.00 O ATOM 0 H SER A 139 -0.280 10.802 2.156 1.00 0.00 H new ATOM 0 HA SER A 139 -1.159 11.677 -0.432 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.564 11.594 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.679 12.996 2.260 1.00 0.00 H new ATOM 0 HG SER A 139 -2.387 13.941 0.081 1.00 0.00 H new ATOM 508 N LYS A 140 1.352 13.259 0.699 1.00 0.00 N ATOM 509 CA LYS A 140 2.381 14.229 0.295 1.00 0.00 C ATOM 510 C LYS A 140 2.787 14.111 -1.193 1.00 0.00 C ATOM 511 O LYS A 140 3.406 15.026 -1.740 1.00 0.00 O ATOM 512 CB LYS A 140 3.582 14.109 1.251 1.00 0.00 C ATOM 513 CG LYS A 140 4.414 12.832 1.043 1.00 0.00 C ATOM 514 CD LYS A 140 5.440 12.667 2.172 1.00 0.00 C ATOM 515 CE LYS A 140 6.330 11.448 1.895 1.00 0.00 C ATOM 516 NZ LYS A 140 7.278 11.186 3.008 1.00 0.00 N ATOM 0 H LYS A 140 1.678 12.585 1.392 1.00 0.00 H new ATOM 0 HA LYS A 140 1.959 15.231 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.227 14.978 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.220 14.133 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.756 11.964 1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.927 12.878 0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.053 13.565 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.927 12.545 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.703 10.570 1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.889 11.609 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.860 10.355 2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.894 12.013 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.745 11.006 3.883 1.00 0.00 H new ATOM 530 N TYR A 141 2.416 13.009 -1.858 1.00 0.00 N ATOM 531 CA TYR A 141 2.661 12.751 -3.283 1.00 0.00 C ATOM 532 C TYR A 141 1.478 13.128 -4.204 1.00 0.00 C ATOM 533 O TYR A 141 1.623 13.079 -5.427 1.00 0.00 O ATOM 534 CB TYR A 141 3.021 11.269 -3.461 1.00 0.00 C ATOM 535 CG TYR A 141 4.143 10.749 -2.579 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.396 11.391 -2.576 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.944 9.607 -1.780 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.443 10.895 -1.777 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.989 9.101 -0.985 1.00 0.00 C ATOM 540 CZ TYR A 141 6.248 9.738 -0.990 1.00 0.00 C ATOM 541 OH TYR A 141 7.270 9.234 -0.242 1.00 0.00 O ATOM 0 H TYR A 141 1.919 12.244 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 141 3.485 13.396 -3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.129 10.673 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.298 11.105 -4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.554 12.266 -3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.982 9.116 -1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.398 11.400 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.828 8.227 -0.372 1.00 0.00 H new ATOM 0 HH TYR A 141 6.962 8.437 0.238 1.00 0.00 H new ATOM 551 N GLY A 142 0.322 13.512 -3.639 1.00 0.00 N ATOM 552 CA GLY A 142 -0.892 13.896 -4.377 1.00 0.00 C ATOM 553 C GLY A 142 -2.209 13.445 -3.720 1.00 0.00 C ATOM 554 O GLY A 142 -2.170 12.764 -2.692 1.00 0.00 O ATOM 0 H GLY A 142 0.203 13.565 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.908 14.980 -4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.839 13.476 -5.381 1.00 0.00 H new ATOM 558 N PRO A 143 -3.368 13.822 -4.304 1.00 0.00 N ATOM 559 CA PRO A 143 -4.709 13.506 -3.802 1.00 0.00 C ATOM 560 C PRO A 143 -4.954 11.992 -3.718 1.00 0.00 C ATOM 561 O PRO A 143 -4.618 11.241 -4.633 1.00 0.00 O ATOM 562 CB PRO A 143 -5.686 14.192 -4.765 1.00 0.00 C ATOM 563 CG PRO A 143 -4.881 14.354 -6.053 1.00 0.00 C ATOM 564 CD PRO A 143 -3.476 14.613 -5.522 1.00 0.00 C ATOM 0 HA PRO A 143 -4.841 13.866 -2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.579 13.588 -4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.018 15.155 -4.378 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.923 13.460 -6.675 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.246 15.182 -6.660 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.721 14.317 -6.250 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.323 15.673 -5.317 1.00 0.00 H new ATOM 572 N ILE A 144 -5.581 11.554 -2.621 1.00 0.00 N ATOM 573 CA ILE A 144 -5.903 10.149 -2.316 1.00 0.00 C ATOM 574 C ILE A 144 -7.422 10.003 -2.143 1.00 0.00 C ATOM 575 O ILE A 144 -8.055 10.765 -1.408 1.00 0.00 O ATOM 576 CB ILE A 144 -5.089 9.661 -1.085 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.603 9.499 -1.492 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.628 8.336 -0.505 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.668 9.013 -0.377 1.00 0.00 C ATOM 0 H ILE A 144 -5.892 12.192 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.610 9.503 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.189 10.411 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.546 8.797 -2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.237 10.458 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.023 8.041 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.663 8.471 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.580 7.559 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.652 8.933 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.687 9.724 0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.000 8.037 -0.023 1.00 0.00 H new ATOM 591 N ALA A 145 -7.999 9.021 -2.839 1.00 0.00 N ATOM 592 CA ALA A 145 -9.427 8.709 -2.843 1.00 0.00 C ATOM 593 C ALA A 145 -9.825 7.728 -1.724 1.00 0.00 C ATOM 594 O ALA A 145 -10.930 7.829 -1.188 1.00 0.00 O ATOM 595 CB ALA A 145 -9.768 8.134 -4.225 1.00 0.00 C ATOM 0 H ALA A 145 -7.460 8.397 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.994 9.620 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.829 7.889 -4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.537 8.872 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.180 7.233 -4.399 1.00 0.00 H new ATOM 601 N ASP A 146 -8.932 6.801 -1.355 1.00 0.00 N ATOM 602 CA ASP A 146 -9.159 5.751 -0.351 1.00 0.00 C ATOM 603 C ASP A 146 -7.840 5.067 0.070 1.00 0.00 C ATOM 604 O ASP A 146 -6.821 5.192 -0.610 1.00 0.00 O ATOM 605 CB ASP A 146 -10.166 4.708 -0.893 1.00 0.00 C ATOM 606 CG ASP A 146 -10.939 3.946 0.201 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.606 4.088 1.403 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.890 3.210 -0.154 1.00 0.00 O ATOM 0 H ASP A 146 -7.997 6.759 -1.761 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.578 6.222 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.881 5.214 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.629 3.988 -1.511 1.00 0.00 H new ATOM 613 N VAL A 147 -7.884 4.307 1.167 1.00 0.00 N ATOM 614 CA VAL A 147 -6.816 3.425 1.669 1.00 0.00 C ATOM 615 C VAL A 147 -7.462 2.261 2.429 1.00 0.00 C ATOM 616 O VAL A 147 -8.369 2.477 3.231 1.00 0.00 O ATOM 617 CB VAL A 147 -5.809 4.140 2.608 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.702 3.175 3.066 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.116 5.351 1.960 1.00 0.00 C ATOM 0 H VAL A 147 -8.710 4.286 1.765 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.249 3.083 0.803 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.410 4.487 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.010 3.701 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.148 2.339 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.163 2.800 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.427 5.801 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.564 5.025 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.866 6.086 1.667 1.00 0.00 H new ATOM 629 N SER A 148 -6.975 1.040 2.204 1.00 0.00 N ATOM 630 CA SER A 148 -7.486 -0.190 2.829 1.00 0.00 C ATOM 631 C SER A 148 -6.343 -1.061 3.375 1.00 0.00 C ATOM 632 O SER A 148 -5.562 -1.619 2.603 1.00 0.00 O ATOM 633 CB SER A 148 -8.308 -1.003 1.816 1.00 0.00 C ATOM 634 OG SER A 148 -9.474 -0.306 1.391 1.00 0.00 O ATOM 0 H SER A 148 -6.196 0.870 1.568 1.00 0.00 H new ATOM 0 HA SER A 148 -8.122 0.107 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.688 -1.235 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.597 -1.954 2.264 1.00 0.00 H new ATOM 0 HG SER A 148 -9.967 -0.856 0.747 1.00 0.00 H new ATOM 640 N ILE A 149 -6.242 -1.215 4.700 1.00 0.00 N ATOM 641 CA ILE A 149 -5.334 -2.189 5.343 1.00 0.00 C ATOM 642 C ILE A 149 -5.962 -3.594 5.301 1.00 0.00 C ATOM 643 O ILE A 149 -7.184 -3.734 5.382 1.00 0.00 O ATOM 644 CB ILE A 149 -4.945 -1.721 6.770 1.00 0.00 C ATOM 645 CG1 ILE A 149 -4.055 -0.464 6.649 1.00 0.00 C ATOM 646 CG2 ILE A 149 -4.210 -2.816 7.572 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.573 0.145 7.966 1.00 0.00 C ATOM 0 H ILE A 149 -6.788 -0.668 5.365 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.398 -2.247 4.787 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.861 -1.495 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.182 -0.718 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.609 0.298 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.961 -2.436 8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.854 -3.690 7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.295 -3.097 7.050 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.958 1.020 7.758 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.433 0.440 8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.984 -0.591 8.513 1.00 0.00 H new ATOM 659 N VAL A 150 -5.132 -4.633 5.162 1.00 0.00 N ATOM 660 CA VAL A 150 -5.564 -6.041 5.127 1.00 0.00 C ATOM 661 C VAL A 150 -5.445 -6.652 6.528 1.00 0.00 C ATOM 662 O VAL A 150 -4.423 -6.498 7.197 1.00 0.00 O ATOM 663 CB VAL A 150 -4.759 -6.853 4.085 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.307 -8.286 3.965 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.829 -6.186 2.696 1.00 0.00 C ATOM 0 H VAL A 150 -4.122 -4.521 5.069 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.608 -6.079 4.818 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.725 -6.882 4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.725 -8.837 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.234 -8.786 4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.351 -8.251 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.256 -6.775 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.868 -6.131 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.413 -5.180 2.754 1.00 0.00 H new ATOM 675 N TYR A 151 -6.495 -7.356 6.961 1.00 0.00 N ATOM 676 CA TYR A 151 -6.634 -7.947 8.300 1.00 0.00 C ATOM 677 C TYR A 151 -6.996 -9.445 8.244 1.00 0.00 C ATOM 678 O TYR A 151 -7.605 -9.922 7.283 1.00 0.00 O ATOM 679 CB TYR A 151 -7.704 -7.180 9.097 1.00 0.00 C ATOM 680 CG TYR A 151 -7.407 -5.711 9.350 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.711 -5.319 10.510 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.857 -4.728 8.447 1.00 0.00 C ATOM 683 CE1 TYR A 151 -6.444 -3.960 10.760 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.605 -3.365 8.696 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.891 -2.976 9.851 1.00 0.00 C ATOM 686 OH TYR A 151 -6.641 -1.656 10.084 1.00 0.00 O ATOM 0 H TYR A 151 -7.304 -7.538 6.367 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.667 -7.865 8.797 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.651 -7.254 8.563 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.840 -7.676 10.058 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.379 -6.068 11.214 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.398 -5.021 7.559 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.898 -3.670 11.646 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.958 -2.616 8.003 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.019 -1.118 9.357 1.00 0.00 H new ATOM 696 N ASP A 152 -6.629 -10.195 9.286 1.00 0.00 N ATOM 697 CA ASP A 152 -7.022 -11.596 9.480 1.00 0.00 C ATOM 698 C ASP A 152 -8.539 -11.747 9.714 1.00 0.00 C ATOM 699 O ASP A 152 -9.156 -10.930 10.397 1.00 0.00 O ATOM 700 CB ASP A 152 -6.219 -12.173 10.655 1.00 0.00 C ATOM 701 CG ASP A 152 -6.391 -13.694 10.760 1.00 0.00 C ATOM 702 OD1 ASP A 152 -7.395 -14.135 11.364 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.555 -14.425 10.177 1.00 0.00 O ATOM 0 H ASP A 152 -6.037 -9.839 10.036 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.798 -12.153 8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.163 -11.933 10.528 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.543 -11.704 11.584 1.00 0.00 H new ATOM 708 N GLN A 153 -9.146 -12.803 9.162 1.00 0.00 N ATOM 709 CA GLN A 153 -10.597 -13.019 9.219 1.00 0.00 C ATOM 710 C GLN A 153 -11.101 -13.510 10.590 1.00 0.00 C ATOM 711 O GLN A 153 -12.300 -13.419 10.856 1.00 0.00 O ATOM 712 CB GLN A 153 -11.017 -14.001 8.110 1.00 0.00 C ATOM 713 CG GLN A 153 -10.768 -13.449 6.693 1.00 0.00 C ATOM 714 CD GLN A 153 -11.276 -14.383 5.588 1.00 0.00 C ATOM 715 OE1 GLN A 153 -11.230 -15.605 5.681 1.00 0.00 O ATOM 716 NE2 GLN A 153 -11.783 -13.851 4.492 1.00 0.00 N ATOM 0 H GLN A 153 -8.643 -13.535 8.661 1.00 0.00 H new ATOM 0 HA GLN A 153 -11.064 -12.047 9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.468 -14.935 8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.075 -14.236 8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -11.257 -12.480 6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.700 -13.282 6.557 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.831 -12.837 4.393 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.126 -14.454 3.744 1.00 0.00 H new ATOM 725 N GLN A 154 -10.223 -13.989 11.480 1.00 0.00 N ATOM 726 CA GLN A 154 -10.596 -14.601 12.762 1.00 0.00 C ATOM 727 C GLN A 154 -9.913 -13.926 13.963 1.00 0.00 C ATOM 728 O GLN A 154 -10.563 -13.724 14.988 1.00 0.00 O ATOM 729 CB GLN A 154 -10.266 -16.104 12.734 1.00 0.00 C ATOM 730 CG GLN A 154 -11.090 -16.882 11.690 1.00 0.00 C ATOM 731 CD GLN A 154 -10.793 -18.386 11.696 1.00 0.00 C ATOM 732 OE1 GLN A 154 -10.639 -19.027 12.731 1.00 0.00 O ATOM 733 NE2 GLN A 154 -10.702 -19.021 10.544 1.00 0.00 N ATOM 0 H GLN A 154 -9.215 -13.962 11.327 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.669 -14.459 12.891 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.205 -16.233 12.521 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.447 -16.529 13.721 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -12.151 -16.726 11.882 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.883 -16.480 10.698 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.826 -18.511 9.669 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.508 -20.022 10.527 1.00 0.00 H new ATOM 742 N SER A 155 -8.641 -13.528 13.858 1.00 0.00 N ATOM 743 CA SER A 155 -7.934 -12.792 14.924 1.00 0.00 C ATOM 744 C SER A 155 -8.021 -11.263 14.774 1.00 0.00 C ATOM 745 O SER A 155 -7.702 -10.530 15.715 1.00 0.00 O ATOM 746 CB SER A 155 -6.467 -13.239 15.004 1.00 0.00 C ATOM 747 OG SER A 155 -5.712 -12.788 13.886 1.00 0.00 O ATOM 0 H SER A 155 -8.068 -13.705 13.033 1.00 0.00 H new ATOM 0 HA SER A 155 -8.443 -13.039 15.855 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.021 -12.856 15.922 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.422 -14.327 15.057 1.00 0.00 H new ATOM 0 HG SER A 155 -4.784 -13.091 13.974 1.00 0.00 H new ATOM 753 N ARG A 156 -8.449 -10.769 13.601 1.00 0.00 N ATOM 754 CA ARG A 156 -8.704 -9.347 13.298 1.00 0.00 C ATOM 755 C ARG A 156 -7.459 -8.444 13.419 1.00 0.00 C ATOM 756 O ARG A 156 -7.578 -7.216 13.392 1.00 0.00 O ATOM 757 CB ARG A 156 -9.920 -8.828 14.103 1.00 0.00 C ATOM 758 CG ARG A 156 -11.191 -9.692 13.951 1.00 0.00 C ATOM 759 CD ARG A 156 -11.768 -9.691 12.525 1.00 0.00 C ATOM 760 NE ARG A 156 -12.640 -10.854 12.284 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.907 -11.020 12.637 1.00 0.00 C ATOM 762 NH1 ARG A 156 -14.581 -10.115 13.317 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.509 -12.134 12.288 1.00 0.00 N ATOM 0 H ARG A 156 -8.636 -11.374 12.802 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.960 -9.291 12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.650 -8.780 15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.145 -7.810 13.785 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.960 -10.717 14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.952 -9.329 14.642 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.334 -8.773 12.363 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.951 -9.694 11.803 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.214 -11.632 11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.129 -9.244 13.593 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.555 -10.286 13.567 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.002 -12.844 11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.484 -12.289 12.546 1.00 0.00 H new ATOM 777 N ARG A 157 -6.261 -9.035 13.520 1.00 0.00 N ATOM 778 CA ARG A 157 -4.967 -8.340 13.500 1.00 0.00 C ATOM 779 C ARG A 157 -4.582 -7.952 12.067 1.00 0.00 C ATOM 780 O ARG A 157 -4.995 -8.607 11.109 1.00 0.00 O ATOM 781 CB ARG A 157 -3.875 -9.231 14.125 1.00 0.00 C ATOM 782 CG ARG A 157 -4.156 -9.730 15.556 1.00 0.00 C ATOM 783 CD ARG A 157 -4.561 -8.615 16.530 1.00 0.00 C ATOM 784 NE ARG A 157 -4.413 -9.034 17.937 1.00 0.00 N ATOM 785 CZ ARG A 157 -5.280 -9.712 18.681 1.00 0.00 C ATOM 786 NH1 ARG A 157 -6.427 -10.162 18.217 1.00 0.00 N ATOM 787 NH2 ARG A 157 -4.993 -9.954 19.943 1.00 0.00 N ATOM 0 H ARG A 157 -6.163 -10.045 13.621 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.057 -7.427 14.089 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.726 -10.098 13.481 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.938 -8.674 14.132 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.950 -10.476 15.522 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.266 -10.229 15.939 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.948 -7.733 16.347 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.596 -8.328 16.343 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.540 -8.771 18.394 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.684 -9.995 17.244 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.058 -10.678 18.830 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.113 -9.622 20.339 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.650 -10.473 20.525 1.00 0.00 H new ATOM 801 N SER A 158 -3.793 -6.892 11.906 1.00 0.00 N ATOM 802 CA SER A 158 -3.229 -6.517 10.599 1.00 0.00 C ATOM 803 C SER A 158 -2.267 -7.600 10.078 1.00 0.00 C ATOM 804 O SER A 158 -1.500 -8.185 10.850 1.00 0.00 O ATOM 805 CB SER A 158 -2.503 -5.168 10.687 1.00 0.00 C ATOM 806 OG SER A 158 -1.895 -4.844 9.443 1.00 0.00 O ATOM 0 H SER A 158 -3.525 -6.269 12.668 1.00 0.00 H new ATOM 0 HA SER A 158 -4.057 -6.425 9.896 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.209 -4.386 10.967 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.745 -5.207 11.469 1.00 0.00 H new ATOM 0 HG SER A 158 -1.438 -3.980 9.517 1.00 0.00 H new ATOM 812 N ARG A 159 -2.286 -7.848 8.763 1.00 0.00 N ATOM 813 CA ARG A 159 -1.359 -8.774 8.096 1.00 0.00 C ATOM 814 C ARG A 159 -0.013 -8.118 7.729 1.00 0.00 C ATOM 815 O ARG A 159 0.872 -8.792 7.197 1.00 0.00 O ATOM 816 CB ARG A 159 -2.022 -9.410 6.860 1.00 0.00 C ATOM 817 CG ARG A 159 -3.377 -10.061 7.179 1.00 0.00 C ATOM 818 CD ARG A 159 -3.826 -11.040 6.083 1.00 0.00 C ATOM 819 NE ARG A 159 -3.122 -12.337 6.162 1.00 0.00 N ATOM 820 CZ ARG A 159 -3.365 -13.311 7.035 1.00 0.00 C ATOM 821 NH1 ARG A 159 -4.245 -13.161 7.999 1.00 0.00 N ATOM 822 NH2 ARG A 159 -2.720 -14.454 6.952 1.00 0.00 N ATOM 0 H ARG A 159 -2.950 -7.409 8.126 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.129 -9.561 8.815 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.162 -8.646 6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.353 -10.161 6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.309 -10.590 8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.131 -9.284 7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.900 -11.207 6.167 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.648 -10.592 5.105 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.379 -12.501 5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.758 -12.284 8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.415 -13.921 8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -2.029 -14.597 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.911 -15.197 7.624 1.00 0.00 H new ATOM 836 N GLY A 160 0.153 -6.812 7.990 1.00 0.00 N ATOM 837 CA GLY A 160 1.363 -6.040 7.668 1.00 0.00 C ATOM 838 C GLY A 160 1.376 -5.472 6.246 1.00 0.00 C ATOM 839 O GLY A 160 2.446 -5.117 5.748 1.00 0.00 O ATOM 0 H GLY A 160 -0.568 -6.250 8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.458 -5.218 8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.236 -6.679 7.802 1.00 0.00 H new ATOM 843 N PHE A 161 0.213 -5.375 5.590 1.00 0.00 N ATOM 844 CA PHE A 161 0.075 -4.838 4.233 1.00 0.00 C ATOM 845 C PHE A 161 -1.300 -4.202 3.966 1.00 0.00 C ATOM 846 O PHE A 161 -2.275 -4.402 4.698 1.00 0.00 O ATOM 847 CB PHE A 161 0.493 -5.884 3.182 1.00 0.00 C ATOM 848 CG PHE A 161 -0.307 -7.171 3.123 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.106 -8.289 3.873 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.397 -7.289 2.240 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.569 -9.515 3.747 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.069 -8.518 2.111 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.660 -9.630 2.869 1.00 0.00 C ATOM 0 H PHE A 161 -0.674 -5.673 5.996 1.00 0.00 H new ATOM 0 HA PHE A 161 0.772 -4.005 4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.446 -5.413 2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.536 -6.144 3.361 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.945 -8.204 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.718 -6.435 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.249 -10.369 4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.901 -8.608 1.428 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.183 -10.570 2.776 1.00 0.00 H new ATOM 863 N ALA A 162 -1.348 -3.392 2.907 1.00 0.00 N ATOM 864 CA ALA A 162 -2.432 -2.476 2.569 1.00 0.00 C ATOM 865 C ALA A 162 -2.425 -2.087 1.081 1.00 0.00 C ATOM 866 O ALA A 162 -1.467 -2.366 0.356 1.00 0.00 O ATOM 867 CB ALA A 162 -2.243 -1.228 3.447 1.00 0.00 C ATOM 0 H ALA A 162 -0.589 -3.358 2.227 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.393 -2.958 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.033 -0.508 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.289 -1.512 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.273 -0.777 3.235 1.00 0.00 H new ATOM 873 N PHE A 163 -3.467 -1.375 0.655 1.00 0.00 N ATOM 874 CA PHE A 163 -3.619 -0.797 -0.678 1.00 0.00 C ATOM 875 C PHE A 163 -4.001 0.683 -0.565 1.00 0.00 C ATOM 876 O PHE A 163 -4.880 1.035 0.219 1.00 0.00 O ATOM 877 CB PHE A 163 -4.666 -1.594 -1.470 1.00 0.00 C ATOM 878 CG PHE A 163 -4.250 -3.029 -1.736 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.426 -3.326 -2.838 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.644 -4.058 -0.859 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.989 -4.645 -3.056 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.211 -5.378 -1.081 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.381 -5.672 -2.178 1.00 0.00 C ATOM 0 H PHE A 163 -4.265 -1.177 1.258 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.673 -0.855 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.607 -1.591 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.851 -1.094 -2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.129 -2.540 -3.517 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.279 -3.834 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.352 -4.870 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.516 -6.166 -0.409 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.045 -6.685 -2.346 1.00 0.00 H new ATOM 893 N VAL A 164 -3.327 1.534 -1.340 1.00 0.00 N ATOM 894 CA VAL A 164 -3.462 3.002 -1.353 1.00 0.00 C ATOM 895 C VAL A 164 -3.948 3.435 -2.739 1.00 0.00 C ATOM 896 O VAL A 164 -3.361 3.044 -3.747 1.00 0.00 O ATOM 897 CB VAL A 164 -2.111 3.686 -1.019 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.177 5.219 -1.155 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.645 3.352 0.411 1.00 0.00 C ATOM 0 H VAL A 164 -2.634 1.206 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.182 3.305 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.399 3.294 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.205 5.648 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.442 5.482 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.930 5.613 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.695 3.849 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.391 3.697 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.518 2.274 0.510 1.00 0.00 H new ATOM 909 N TYR A 165 -5.012 4.240 -2.789 1.00 0.00 N ATOM 910 CA TYR A 165 -5.704 4.624 -4.025 1.00 0.00 C ATOM 911 C TYR A 165 -5.598 6.137 -4.275 1.00 0.00 C ATOM 912 O TYR A 165 -6.297 6.937 -3.650 1.00 0.00 O ATOM 913 CB TYR A 165 -7.176 4.174 -3.946 1.00 0.00 C ATOM 914 CG TYR A 165 -7.387 2.686 -3.724 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.381 2.156 -2.418 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.610 1.832 -4.822 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.585 0.781 -2.204 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.822 0.454 -4.616 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.806 -0.077 -3.305 1.00 0.00 C ATOM 920 OH TYR A 165 -8.013 -1.409 -3.108 1.00 0.00 O ATOM 0 H TYR A 165 -5.427 4.653 -1.954 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.225 4.127 -4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.663 4.718 -3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.677 4.462 -4.870 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.218 2.811 -1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.619 2.234 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.573 0.382 -1.201 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.997 -0.197 -5.460 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.149 -1.850 -3.972 1.00 0.00 H new ATOM 930 N PHE A 166 -4.736 6.543 -5.211 1.00 0.00 N ATOM 931 CA PHE A 166 -4.607 7.934 -5.648 1.00 0.00 C ATOM 932 C PHE A 166 -5.765 8.340 -6.571 1.00 0.00 C ATOM 933 O PHE A 166 -6.336 7.506 -7.275 1.00 0.00 O ATOM 934 CB PHE A 166 -3.239 8.149 -6.308 1.00 0.00 C ATOM 935 CG PHE A 166 -2.104 8.179 -5.302 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.509 6.982 -4.857 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.683 9.409 -4.762 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.503 7.022 -3.875 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.671 9.447 -3.790 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.083 8.253 -3.343 1.00 0.00 C ATOM 0 H PHE A 166 -4.101 5.906 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.666 8.584 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.059 7.352 -7.030 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.251 9.086 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.825 6.035 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.141 10.328 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.052 6.104 -3.529 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.345 10.394 -3.386 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.692 8.281 -2.591 1.00 0.00 H new ATOM 950 N GLU A 167 -6.109 9.630 -6.570 1.00 0.00 N ATOM 951 CA GLU A 167 -7.201 10.176 -7.387 1.00 0.00 C ATOM 952 C GLU A 167 -6.840 10.251 -8.888 1.00 0.00 C ATOM 953 O GLU A 167 -7.733 10.290 -9.735 1.00 0.00 O ATOM 954 CB GLU A 167 -7.604 11.548 -6.820 1.00 0.00 C ATOM 955 CG GLU A 167 -8.935 12.074 -7.370 1.00 0.00 C ATOM 956 CD GLU A 167 -9.358 13.366 -6.657 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.954 14.468 -7.099 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.115 13.291 -5.659 1.00 0.00 O ATOM 0 H GLU A 167 -5.636 10.331 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.053 9.498 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.672 11.477 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.818 12.269 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.841 12.260 -8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.708 11.316 -7.244 1.00 0.00 H new ATOM 965 N ASN A 168 -5.543 10.209 -9.229 1.00 0.00 N ATOM 966 CA ASN A 168 -5.028 10.230 -10.605 1.00 0.00 C ATOM 967 C ASN A 168 -3.898 9.202 -10.811 1.00 0.00 C ATOM 968 O ASN A 168 -3.184 8.835 -9.873 1.00 0.00 O ATOM 969 CB ASN A 168 -4.517 11.634 -10.976 1.00 0.00 C ATOM 970 CG ASN A 168 -5.477 12.768 -10.628 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.504 12.965 -11.268 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.154 13.561 -9.621 1.00 0.00 N ATOM 0 H ASN A 168 -4.801 10.158 -8.531 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.858 9.962 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.569 11.808 -10.467 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.314 11.662 -12.047 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.761 14.342 -9.372 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.298 13.392 -9.093 1.00 0.00 H new ATOM 979 N VAL A 169 -3.716 8.770 -12.063 1.00 0.00 N ATOM 980 CA VAL A 169 -2.742 7.736 -12.467 1.00 0.00 C ATOM 981 C VAL A 169 -1.278 8.150 -12.252 1.00 0.00 C ATOM 982 O VAL A 169 -0.452 7.314 -11.890 1.00 0.00 O ATOM 983 CB VAL A 169 -2.992 7.304 -13.933 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.881 8.450 -14.957 1.00 0.00 C ATOM 985 CG2 VAL A 169 -2.058 6.166 -14.362 1.00 0.00 C ATOM 0 H VAL A 169 -4.254 9.136 -12.849 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.905 6.883 -11.808 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.026 6.960 -13.936 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.070 8.063 -15.958 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.615 9.221 -14.722 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.879 8.878 -14.917 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.267 5.894 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -1.022 6.493 -14.275 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.220 5.301 -13.719 1.00 0.00 H new ATOM 995 N ASP A 170 -0.952 9.429 -12.440 1.00 0.00 N ATOM 996 CA ASP A 170 0.416 9.951 -12.378 1.00 0.00 C ATOM 997 C ASP A 170 0.904 10.217 -10.946 1.00 0.00 C ATOM 998 O ASP A 170 2.087 10.048 -10.648 1.00 0.00 O ATOM 999 CB ASP A 170 0.497 11.231 -13.219 1.00 0.00 C ATOM 1000 CG ASP A 170 -0.425 12.369 -12.742 1.00 0.00 C ATOM 1001 OD1 ASP A 170 -1.664 12.174 -12.740 1.00 0.00 O ATOM 1002 OD2 ASP A 170 0.094 13.462 -12.413 1.00 0.00 O ATOM 0 H ASP A 170 -1.646 10.148 -12.644 1.00 0.00 H new ATOM 0 HA ASP A 170 1.078 9.184 -12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 170 1.527 11.589 -13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 170 0.248 10.988 -14.252 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.020 10.575 -10.054 1.00 0.00 N ATOM 1008 CA ASP A 171 0.243 10.738 -8.617 1.00 0.00 C ATOM 1009 C ASP A 171 0.689 9.413 -7.977 1.00 0.00 C ATOM 1010 O ASP A 171 1.663 9.398 -7.222 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.993 11.291 -7.888 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.368 12.730 -8.277 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.476 13.608 -8.330 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.580 12.984 -8.472 1.00 0.00 O ATOM 0 H ASP A 171 -0.989 10.764 -10.310 1.00 0.00 H new ATOM 0 HA ASP A 171 1.056 11.457 -8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.842 10.639 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.813 11.253 -6.814 1.00 0.00 H new ATOM 1019 N ALA A 172 0.048 8.290 -8.341 1.00 0.00 N ATOM 1020 CA ALA A 172 0.492 6.950 -7.949 1.00 0.00 C ATOM 1021 C ALA A 172 1.878 6.615 -8.513 1.00 0.00 C ATOM 1022 O ALA A 172 2.715 6.043 -7.818 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.516 5.906 -8.444 1.00 0.00 C ATOM 0 H ALA A 172 -0.794 8.290 -8.917 1.00 0.00 H new ATOM 0 HA ALA A 172 0.556 6.933 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.183 4.911 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.493 6.106 -8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.590 5.958 -9.530 1.00 0.00 H new ATOM 1029 N LYS A 173 2.137 6.971 -9.776 1.00 0.00 N ATOM 1030 CA LYS A 173 3.402 6.635 -10.432 1.00 0.00 C ATOM 1031 C LYS A 173 4.590 7.404 -9.834 1.00 0.00 C ATOM 1032 O LYS A 173 5.647 6.801 -9.630 1.00 0.00 O ATOM 1033 CB LYS A 173 3.250 6.736 -11.962 1.00 0.00 C ATOM 1034 CG LYS A 173 2.384 5.566 -12.471 1.00 0.00 C ATOM 1035 CD LYS A 173 2.069 5.621 -13.970 1.00 0.00 C ATOM 1036 CE LYS A 173 0.992 4.590 -14.357 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.397 3.176 -14.127 1.00 0.00 N ATOM 0 H LYS A 173 1.486 7.492 -10.363 1.00 0.00 H new ATOM 0 HA LYS A 173 3.650 5.593 -10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.790 7.687 -12.230 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.230 6.711 -12.438 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.896 4.629 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.447 5.554 -11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.728 6.622 -14.235 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.978 5.432 -14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.086 4.795 -13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.742 4.719 -15.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.622 2.543 -14.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.244 2.961 -14.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.608 3.035 -13.118 1.00 0.00 H new ATOM 1051 N GLU A 174 4.407 8.667 -9.430 1.00 0.00 N ATOM 1052 CA GLU A 174 5.410 9.380 -8.646 1.00 0.00 C ATOM 1053 C GLU A 174 5.539 8.792 -7.230 1.00 0.00 C ATOM 1054 O GLU A 174 6.652 8.487 -6.807 1.00 0.00 O ATOM 1055 CB GLU A 174 5.104 10.886 -8.604 1.00 0.00 C ATOM 1056 CG GLU A 174 6.429 11.628 -8.406 1.00 0.00 C ATOM 1057 CD GLU A 174 6.280 13.131 -8.139 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.510 13.820 -8.850 1.00 0.00 O ATOM 1059 OE2 GLU A 174 6.986 13.636 -7.234 1.00 0.00 O ATOM 0 H GLU A 174 3.570 9.213 -9.636 1.00 0.00 H new ATOM 0 HA GLU A 174 6.374 9.249 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.623 11.204 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.414 11.113 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.964 11.175 -7.572 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.046 11.488 -9.294 1.00 0.00 H new ATOM 1066 N ALA A 175 4.430 8.566 -6.514 1.00 0.00 N ATOM 1067 CA ALA A 175 4.436 8.026 -5.148 1.00 0.00 C ATOM 1068 C ALA A 175 5.206 6.701 -5.031 1.00 0.00 C ATOM 1069 O ALA A 175 6.033 6.546 -4.133 1.00 0.00 O ATOM 1070 CB ALA A 175 2.986 7.856 -4.685 1.00 0.00 C ATOM 0 H ALA A 175 3.493 8.755 -6.871 1.00 0.00 H new ATOM 0 HA ALA A 175 4.961 8.732 -4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.972 7.455 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.484 8.823 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.469 7.168 -5.354 1.00 0.00 H new ATOM 1076 N LYS A 176 5.002 5.770 -5.968 1.00 0.00 N ATOM 1077 CA LYS A 176 5.751 4.512 -6.046 1.00 0.00 C ATOM 1078 C LYS A 176 7.264 4.760 -6.168 1.00 0.00 C ATOM 1079 O LYS A 176 8.036 4.185 -5.400 1.00 0.00 O ATOM 1080 CB LYS A 176 5.168 3.684 -7.210 1.00 0.00 C ATOM 1081 CG LYS A 176 5.631 2.218 -7.269 1.00 0.00 C ATOM 1082 CD LYS A 176 6.991 2.013 -7.952 1.00 0.00 C ATOM 1083 CE LYS A 176 7.287 0.516 -8.098 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.613 0.285 -8.726 1.00 0.00 N ATOM 0 H LYS A 176 4.303 5.870 -6.704 1.00 0.00 H new ATOM 0 HA LYS A 176 5.639 3.942 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.081 3.702 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.434 4.170 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.684 1.825 -6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.879 1.633 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.989 2.489 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.776 2.492 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.259 0.041 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.510 0.047 -8.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.784 -0.737 -8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.630 0.718 -9.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.356 0.712 -8.136 1.00 0.00 H new ATOM 1098 N GLU A 177 7.695 5.638 -7.078 1.00 0.00 N ATOM 1099 CA GLU A 177 9.116 5.964 -7.272 1.00 0.00 C ATOM 1100 C GLU A 177 9.735 6.699 -6.067 1.00 0.00 C ATOM 1101 O GLU A 177 10.926 6.529 -5.803 1.00 0.00 O ATOM 1102 CB GLU A 177 9.314 6.796 -8.551 1.00 0.00 C ATOM 1103 CG GLU A 177 9.120 5.970 -9.830 1.00 0.00 C ATOM 1104 CD GLU A 177 9.415 6.819 -11.079 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.602 7.139 -11.328 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.470 7.170 -11.823 1.00 0.00 O ATOM 0 H GLU A 177 7.069 6.145 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 177 9.637 5.012 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.610 7.629 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.316 7.225 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.779 5.102 -9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.098 5.594 -9.874 1.00 0.00 H new ATOM 1113 N ARG A 178 8.943 7.470 -5.309 1.00 0.00 N ATOM 1114 CA ARG A 178 9.400 8.194 -4.116 1.00 0.00 C ATOM 1115 C ARG A 178 9.472 7.306 -2.860 1.00 0.00 C ATOM 1116 O ARG A 178 10.381 7.480 -2.048 1.00 0.00 O ATOM 1117 CB ARG A 178 8.444 9.363 -3.832 1.00 0.00 C ATOM 1118 CG ARG A 178 8.385 10.472 -4.896 1.00 0.00 C ATOM 1119 CD ARG A 178 9.551 11.462 -4.837 1.00 0.00 C ATOM 1120 NE ARG A 178 9.270 12.616 -5.707 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.079 13.618 -6.013 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.321 13.692 -5.580 1.00 0.00 N ATOM 1123 NH2 ARG A 178 9.605 14.571 -6.779 1.00 0.00 N ATOM 0 H ARG A 178 7.953 7.610 -5.511 1.00 0.00 H new ATOM 0 HA ARG A 178 10.409 8.546 -4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.440 8.959 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.730 9.815 -2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.364 10.011 -5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.451 11.021 -4.780 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.704 11.797 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.472 10.972 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 178 8.340 12.647 -6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 178 11.697 12.957 -4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 178 11.906 14.485 -5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.644 14.523 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.198 15.360 -7.037 1.00 0.00 H new ATOM 1137 N ALA A 179 8.527 6.371 -2.685 1.00 0.00 N ATOM 1138 CA ALA A 179 8.337 5.625 -1.435 1.00 0.00 C ATOM 1139 C ALA A 179 8.887 4.187 -1.421 1.00 0.00 C ATOM 1140 O ALA A 179 9.152 3.658 -0.342 1.00 0.00 O ATOM 1141 CB ALA A 179 6.835 5.616 -1.120 1.00 0.00 C ATOM 0 H ALA A 179 7.866 6.109 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 179 8.924 6.140 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.661 5.068 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.481 6.641 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.295 5.133 -1.935 1.00 0.00 H new ATOM 1147 N ASN A 180 9.055 3.526 -2.572 1.00 0.00 N ATOM 1148 CA ASN A 180 9.364 2.090 -2.609 1.00 0.00 C ATOM 1149 C ASN A 180 10.733 1.746 -1.987 1.00 0.00 C ATOM 1150 O ASN A 180 11.768 1.908 -2.632 1.00 0.00 O ATOM 1151 CB ASN A 180 9.258 1.566 -4.051 1.00 0.00 C ATOM 1152 CG ASN A 180 9.470 0.057 -4.124 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.104 -0.685 -3.218 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.062 -0.438 -5.191 1.00 0.00 N ATOM 0 H ASN A 180 8.982 3.962 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 180 8.623 1.586 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.277 1.815 -4.457 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.998 2.067 -4.675 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.218 -1.443 -5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.364 0.184 -5.941 1.00 0.00 H new ATOM 1161 N GLY A 181 10.726 1.228 -0.752 1.00 0.00 N ATOM 1162 CA GLY A 181 11.912 0.787 -0.004 1.00 0.00 C ATOM 1163 C GLY A 181 12.297 1.659 1.196 1.00 0.00 C ATOM 1164 O GLY A 181 13.227 1.298 1.920 1.00 0.00 O ATOM 0 H GLY A 181 9.862 1.099 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.740 -0.230 0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.759 0.748 -0.689 1.00 0.00 H new ATOM 1168 N MET A 182 11.597 2.777 1.435 1.00 0.00 N ATOM 1169 CA MET A 182 11.788 3.623 2.630 1.00 0.00 C ATOM 1170 C MET A 182 11.413 2.929 3.964 1.00 0.00 C ATOM 1171 O MET A 182 11.055 1.748 4.003 1.00 0.00 O ATOM 1172 CB MET A 182 11.056 4.965 2.430 1.00 0.00 C ATOM 1173 CG MET A 182 9.547 4.884 2.687 1.00 0.00 C ATOM 1174 SD MET A 182 8.681 6.440 2.400 1.00 0.00 S ATOM 1175 CE MET A 182 7.084 5.951 3.083 1.00 0.00 C ATOM 0 H MET A 182 10.877 3.125 0.802 1.00 0.00 H new ATOM 0 HA MET A 182 12.857 3.813 2.729 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.490 5.709 3.097 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.225 5.313 1.411 1.00 0.00 H new ATOM 0 HG2 MET A 182 9.118 4.115 2.044 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.379 4.569 3.717 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.287 6.274 2.413 1.00 0.00 H new ATOM 0 HE2 MET A 182 7.051 4.867 3.190 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.948 6.416 4.059 1.00 0.00 H new ATOM 1185 N GLU A 183 11.463 3.676 5.071 1.00 0.00 N ATOM 1186 CA GLU A 183 11.190 3.195 6.429 1.00 0.00 C ATOM 1187 C GLU A 183 10.029 3.984 7.070 1.00 0.00 C ATOM 1188 O GLU A 183 10.070 5.216 7.132 1.00 0.00 O ATOM 1189 CB GLU A 183 12.495 3.306 7.237 1.00 0.00 C ATOM 1190 CG GLU A 183 12.458 2.579 8.584 1.00 0.00 C ATOM 1191 CD GLU A 183 13.808 2.727 9.306 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.780 2.035 8.922 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.904 3.544 10.251 1.00 0.00 O ATOM 0 H GLU A 183 11.703 4.667 5.045 1.00 0.00 H new ATOM 0 HA GLU A 183 10.868 2.154 6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.314 2.904 6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.714 4.360 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.660 2.987 9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.234 1.524 8.430 1.00 0.00 H new ATOM 1200 N LEU A 184 9.005 3.272 7.560 1.00 0.00 N ATOM 1201 CA LEU A 184 7.842 3.801 8.290 1.00 0.00 C ATOM 1202 C LEU A 184 7.683 3.030 9.616 1.00 0.00 C ATOM 1203 O LEU A 184 7.596 1.803 9.618 1.00 0.00 O ATOM 1204 CB LEU A 184 6.589 3.705 7.385 1.00 0.00 C ATOM 1205 CG LEU A 184 5.245 3.991 8.091 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.217 5.392 8.723 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.097 3.856 7.079 1.00 0.00 C ATOM 0 H LEU A 184 8.962 2.259 7.453 1.00 0.00 H new ATOM 0 HA LEU A 184 7.981 4.852 8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.703 4.406 6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.549 2.705 6.952 1.00 0.00 H new ATOM 0 HG LEU A 184 5.126 3.264 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.255 5.553 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.015 5.474 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.362 6.144 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.148 4.058 7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.241 4.570 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.086 2.844 6.674 1.00 0.00 H new ATOM 1219 N ASP A 185 7.676 3.747 10.746 1.00 0.00 N ATOM 1220 CA ASP A 185 7.596 3.202 12.118 1.00 0.00 C ATOM 1221 C ASP A 185 8.742 2.210 12.432 1.00 0.00 C ATOM 1222 O ASP A 185 8.565 1.211 13.131 1.00 0.00 O ATOM 1223 CB ASP A 185 6.186 2.636 12.402 1.00 0.00 C ATOM 1224 CG ASP A 185 5.930 2.403 13.906 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.123 3.354 14.700 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.508 1.284 14.285 1.00 0.00 O ATOM 0 H ASP A 185 7.728 4.766 10.735 1.00 0.00 H new ATOM 0 HA ASP A 185 7.748 4.025 12.816 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.437 3.325 12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.062 1.695 11.866 1.00 0.00 H new ATOM 1231 N GLY A 186 9.922 2.445 11.843 1.00 0.00 N ATOM 1232 CA GLY A 186 11.097 1.570 11.953 1.00 0.00 C ATOM 1233 C GLY A 186 11.038 0.322 11.064 1.00 0.00 C ATOM 1234 O GLY A 186 12.015 -0.427 11.016 1.00 0.00 O ATOM 0 H GLY A 186 10.090 3.267 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.988 2.143 11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.207 1.258 12.991 1.00 0.00 H new ATOM 1238 N ARG A 187 9.923 0.089 10.356 1.00 0.00 N ATOM 1239 CA ARG A 187 9.721 -1.052 9.455 1.00 0.00 C ATOM 1240 C ARG A 187 10.051 -0.646 8.014 1.00 0.00 C ATOM 1241 O ARG A 187 9.583 0.391 7.537 1.00 0.00 O ATOM 1242 CB ARG A 187 8.272 -1.571 9.539 1.00 0.00 C ATOM 1243 CG ARG A 187 7.685 -1.764 10.946 1.00 0.00 C ATOM 1244 CD ARG A 187 8.576 -2.575 11.898 1.00 0.00 C ATOM 1245 NE ARG A 187 7.808 -3.126 13.031 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.245 -2.457 14.033 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.362 -1.155 14.175 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.534 -3.108 14.928 1.00 0.00 N ATOM 0 H ARG A 187 9.114 0.709 10.397 1.00 0.00 H new ATOM 0 HA ARG A 187 10.390 -1.855 9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.631 -0.877 8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.223 -2.526 9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.500 -0.785 11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.719 -2.262 10.859 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.048 -3.389 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.377 -1.939 12.276 1.00 0.00 H new ATOM 0 HE ARG A 187 7.696 -4.140 13.048 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.903 -0.615 13.500 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.912 -0.685 14.960 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.418 -4.118 14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.099 -2.602 15.700 1.00 0.00 H new ATOM 1262 N ARG A 188 10.861 -1.446 7.313 1.00 0.00 N ATOM 1263 CA ARG A 188 11.297 -1.152 5.940 1.00 0.00 C ATOM 1264 C ARG A 188 10.315 -1.755 4.932 1.00 0.00 C ATOM 1265 O ARG A 188 10.190 -2.974 4.801 1.00 0.00 O ATOM 1266 CB ARG A 188 12.758 -1.576 5.723 1.00 0.00 C ATOM 1267 CG ARG A 188 13.654 -0.655 6.564 1.00 0.00 C ATOM 1268 CD ARG A 188 15.153 -0.897 6.399 1.00 0.00 C ATOM 1269 NE ARG A 188 15.868 0.056 7.257 1.00 0.00 N ATOM 1270 CZ ARG A 188 17.168 0.194 7.452 1.00 0.00 C ATOM 1271 NH1 ARG A 188 18.065 -0.558 6.847 1.00 0.00 N ATOM 1272 NH2 ARG A 188 17.551 1.128 8.289 1.00 0.00 N ATOM 0 H ARG A 188 11.235 -2.320 7.682 1.00 0.00 H new ATOM 0 HA ARG A 188 11.281 -0.075 5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.900 -2.616 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.022 -1.504 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.436 0.380 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.394 -0.779 7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.406 -1.921 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.447 -0.766 5.358 1.00 0.00 H new ATOM 0 HE ARG A 188 15.277 0.704 7.777 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.766 -1.284 6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 188 19.058 -0.414 7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.856 1.710 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.544 1.273 8.472 1.00 0.00 H new ATOM 1286 N ILE A 189 9.570 -0.868 4.278 1.00 0.00 N ATOM 1287 CA ILE A 189 8.411 -1.179 3.422 1.00 0.00 C ATOM 1288 C ILE A 189 8.788 -1.602 1.987 1.00 0.00 C ATOM 1289 O ILE A 189 9.952 -1.565 1.585 1.00 0.00 O ATOM 1290 CB ILE A 189 7.405 0.008 3.419 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.918 1.229 2.619 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.002 0.408 4.851 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.820 2.247 2.306 1.00 0.00 C ATOM 0 H ILE A 189 9.759 0.133 4.327 1.00 0.00 H new ATOM 0 HA ILE A 189 7.931 -2.054 3.861 1.00 0.00 H new ATOM 0 HB ILE A 189 6.513 -0.348 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.709 1.720 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.361 0.883 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.299 1.240 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.533 -0.441 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.889 0.709 5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.245 3.079 1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.039 1.770 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.393 2.619 3.237 1.00 0.00 H new ATOM 1305 N ARG A 190 7.761 -1.930 1.197 1.00 0.00 N ATOM 1306 CA ARG A 190 7.774 -2.147 -0.256 1.00 0.00 C ATOM 1307 C ARG A 190 6.502 -1.511 -0.834 1.00 0.00 C ATOM 1308 O ARG A 190 5.460 -1.558 -0.183 1.00 0.00 O ATOM 1309 CB ARG A 190 7.837 -3.659 -0.543 1.00 0.00 C ATOM 1310 CG ARG A 190 7.969 -3.997 -2.039 1.00 0.00 C ATOM 1311 CD ARG A 190 7.898 -5.509 -2.295 1.00 0.00 C ATOM 1312 NE ARG A 190 6.525 -6.030 -2.126 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.175 -7.301 -1.962 1.00 0.00 C ATOM 1314 NH1 ARG A 190 7.066 -8.270 -1.909 1.00 0.00 N ATOM 1315 NH2 ARG A 190 4.905 -7.623 -1.850 1.00 0.00 N ATOM 0 H ARG A 190 6.827 -2.061 1.585 1.00 0.00 H new ATOM 0 HA ARG A 190 8.646 -1.688 -0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.683 -4.087 -0.006 1.00 0.00 H new ATOM 0 HB3 ARG A 190 6.937 -4.133 -0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.176 -3.497 -2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.915 -3.609 -2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.246 -5.723 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.570 -6.026 -1.610 1.00 0.00 H new ATOM 0 HE ARG A 190 5.770 -5.344 -2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.059 -8.055 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 190 6.763 -9.235 -1.782 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.189 -6.897 -1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.635 -8.599 -1.724 1.00 0.00 H new ATOM 1329 N VAL A 191 6.576 -0.917 -2.024 1.00 0.00 N ATOM 1330 CA VAL A 191 5.470 -0.200 -2.691 1.00 0.00 C ATOM 1331 C VAL A 191 5.497 -0.520 -4.185 1.00 0.00 C ATOM 1332 O VAL A 191 6.530 -0.350 -4.831 1.00 0.00 O ATOM 1333 CB VAL A 191 5.559 1.334 -2.490 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.358 2.060 -3.120 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.654 1.731 -1.009 1.00 0.00 C ATOM 0 H VAL A 191 7.434 -0.917 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 191 4.535 -0.535 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 191 6.477 1.641 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.456 3.133 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.330 1.855 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.436 1.706 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.714 2.816 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.770 1.375 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.545 1.284 -0.569 1.00 0.00 H new ATOM 1345 N ASP A 192 4.373 -0.971 -4.744 1.00 0.00 N ATOM 1346 CA ASP A 192 4.280 -1.358 -6.159 1.00 0.00 C ATOM 1347 C ASP A 192 2.838 -1.326 -6.692 1.00 0.00 C ATOM 1348 O ASP A 192 1.874 -1.370 -5.930 1.00 0.00 O ATOM 1349 CB ASP A 192 4.932 -2.743 -6.371 1.00 0.00 C ATOM 1350 CG ASP A 192 5.657 -2.880 -7.718 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.357 -2.128 -8.674 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.571 -3.729 -7.816 1.00 0.00 O ATOM 0 H ASP A 192 3.498 -1.080 -4.231 1.00 0.00 H new ATOM 0 HA ASP A 192 4.829 -0.616 -6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.642 -2.929 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.163 -3.512 -6.302 1.00 0.00 H new ATOM 1357 N PHE A 193 2.692 -1.243 -8.014 1.00 0.00 N ATOM 1358 CA PHE A 193 1.410 -1.133 -8.711 1.00 0.00 C ATOM 1359 C PHE A 193 0.575 -2.415 -8.595 1.00 0.00 C ATOM 1360 O PHE A 193 1.102 -3.523 -8.710 1.00 0.00 O ATOM 1361 CB PHE A 193 1.687 -0.792 -10.179 1.00 0.00 C ATOM 1362 CG PHE A 193 2.484 0.481 -10.353 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.861 1.719 -10.119 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.851 0.431 -10.685 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.609 2.903 -10.183 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.595 1.619 -10.773 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.976 2.852 -10.505 1.00 0.00 C ATOM 0 H PHE A 193 3.489 -1.251 -8.651 1.00 0.00 H new ATOM 0 HA PHE A 193 0.821 -0.343 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 193 2.227 -1.618 -10.642 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.739 -0.695 -10.708 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.806 1.758 -9.890 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.327 -0.520 -10.872 1.00 0.00 H new ATOM 0 HE1 PHE A 193 2.135 3.853 -9.985 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.639 1.585 -11.046 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.553 3.764 -10.547 1.00 0.00 H new