USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 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 24:sc= 0.0162 USER MOD Single : A 126 SER OG : rot 175:sc= 1.31 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= -0.195 USER MOD Single : A 130 THR OG1 : rot -43:sc= 1.67 USER MOD Single : A 139 SER OG : rot -84:sc= 1.17 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 168:sc= 0.352 USER MOD Single : A 153 GLN : amide:sc= 0.401 K(o=0.4,f=-5.6!) USER MOD Single : A 154 GLN : amide:sc= 0.565 K(o=0.56,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.3 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.938 K(o=0.94,f=-0.34) USER MOD Single : A 173 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.15) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.763 K(o=0.76,f=-7.8!) USER MOD Single : A 182 MET CE :methyl -142:sc= -0.589 (180deg=-1.6) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.538 3.747 -11.023 1.00 0.00 N ATOM 164 CA CYS A 118 -3.873 4.606 -9.882 1.00 0.00 C ATOM 165 C CYS A 118 -3.830 3.916 -8.503 1.00 0.00 C ATOM 166 O CYS A 118 -3.959 4.608 -7.491 1.00 0.00 O ATOM 167 CB CYS A 118 -5.246 5.239 -10.157 1.00 0.00 C ATOM 168 SG CYS A 118 -6.523 3.961 -10.378 1.00 0.00 S ATOM 0 HA CYS A 118 -3.094 5.365 -9.805 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.521 5.893 -9.330 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.191 5.861 -11.050 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.670 4.529 -10.607 1.00 0.00 H new ATOM 174 N CYS A 119 -3.660 2.589 -8.433 1.00 0.00 N ATOM 175 CA CYS A 119 -3.691 1.832 -7.174 1.00 0.00 C ATOM 176 C CYS A 119 -2.359 1.126 -6.863 1.00 0.00 C ATOM 177 O CYS A 119 -1.742 0.494 -7.726 1.00 0.00 O ATOM 178 CB CYS A 119 -4.921 0.904 -7.159 1.00 0.00 C ATOM 179 SG CYS A 119 -4.794 -0.478 -8.331 1.00 0.00 S ATOM 0 H CYS A 119 -3.496 2.006 -9.254 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.804 2.532 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.055 0.507 -6.153 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.811 1.488 -7.392 1.00 0.00 H new ATOM 0 HG CYS A 119 -3.542 -0.713 -8.591 1.00 0.00 H new ATOM 185 N LEU A 120 -1.926 1.241 -5.605 1.00 0.00 N ATOM 186 CA LEU A 120 -0.673 0.709 -5.070 1.00 0.00 C ATOM 187 C LEU A 120 -0.953 -0.191 -3.866 1.00 0.00 C ATOM 188 O LEU A 120 -1.809 0.119 -3.034 1.00 0.00 O ATOM 189 CB LEU A 120 0.249 1.859 -4.607 1.00 0.00 C ATOM 190 CG LEU A 120 0.621 2.934 -5.645 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.604 3.924 -5.004 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.259 2.342 -6.904 1.00 0.00 C ATOM 0 H LEU A 120 -2.469 1.734 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.187 0.139 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.231 2.357 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.173 1.419 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.300 3.431 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.874 4.690 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.135 4.393 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.501 3.392 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.501 3.144 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.171 1.809 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.561 1.650 -7.375 1.00 0.00 H new ATOM 204 N GLY A 121 -0.200 -1.282 -3.761 1.00 0.00 N ATOM 205 CA GLY A 121 -0.111 -2.131 -2.578 1.00 0.00 C ATOM 206 C GLY A 121 1.149 -1.764 -1.795 1.00 0.00 C ATOM 207 O GLY A 121 2.173 -1.422 -2.388 1.00 0.00 O ATOM 0 H GLY A 121 0.387 -1.611 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.994 -1.999 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.080 -3.181 -2.870 1.00 0.00 H new ATOM 211 N VAL A 122 1.062 -1.833 -0.472 1.00 0.00 N ATOM 212 CA VAL A 122 2.093 -1.402 0.485 1.00 0.00 C ATOM 213 C VAL A 122 2.294 -2.540 1.485 1.00 0.00 C ATOM 214 O VAL A 122 1.336 -2.978 2.117 1.00 0.00 O ATOM 215 CB VAL A 122 1.678 -0.099 1.211 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.783 0.370 2.171 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.360 1.042 0.229 1.00 0.00 C ATOM 0 H VAL A 122 0.235 -2.208 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 122 3.023 -1.184 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 122 0.773 -0.337 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.467 1.287 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.969 -0.403 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.698 0.559 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.074 1.934 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.241 1.259 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.539 0.743 -0.422 1.00 0.00 H new ATOM 227 N PHE A 123 3.528 -3.027 1.616 1.00 0.00 N ATOM 228 CA PHE A 123 3.864 -4.262 2.332 1.00 0.00 C ATOM 229 C PHE A 123 5.026 -4.047 3.312 1.00 0.00 C ATOM 230 O PHE A 123 5.887 -3.197 3.082 1.00 0.00 O ATOM 231 CB PHE A 123 4.208 -5.350 1.294 1.00 0.00 C ATOM 232 CG PHE A 123 3.216 -5.504 0.150 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.118 -6.375 0.270 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.390 -4.770 -1.042 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.186 -6.491 -0.777 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.466 -4.893 -2.095 1.00 0.00 C ATOM 237 CZ PHE A 123 1.358 -5.749 -1.960 1.00 0.00 C ATOM 0 H PHE A 123 4.344 -2.563 1.217 1.00 0.00 H new ATOM 0 HA PHE A 123 3.008 -4.578 2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.189 -5.128 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.291 -6.306 1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 123 1.990 -6.957 1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.238 -4.109 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.337 -7.151 -0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.607 -4.331 -3.006 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.641 -5.836 -2.763 1.00 0.00 H new ATOM 247 N GLY A 124 5.060 -4.815 4.407 1.00 0.00 N ATOM 248 CA GLY A 124 6.088 -4.705 5.456 1.00 0.00 C ATOM 249 C GLY A 124 5.775 -3.622 6.494 1.00 0.00 C ATOM 250 O GLY A 124 6.693 -2.992 7.016 1.00 0.00 O ATOM 0 H GLY A 124 4.367 -5.540 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.187 -5.666 5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.050 -4.488 4.992 1.00 0.00 H new ATOM 254 N LEU A 125 4.488 -3.386 6.766 1.00 0.00 N ATOM 255 CA LEU A 125 3.982 -2.377 7.705 1.00 0.00 C ATOM 256 C LEU A 125 3.988 -2.866 9.162 1.00 0.00 C ATOM 257 O LEU A 125 4.148 -4.054 9.448 1.00 0.00 O ATOM 258 CB LEU A 125 2.561 -1.959 7.268 1.00 0.00 C ATOM 259 CG LEU A 125 2.491 -1.240 5.905 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.021 -0.997 5.543 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.249 0.094 5.946 1.00 0.00 C ATOM 0 H LEU A 125 3.738 -3.914 6.320 1.00 0.00 H new ATOM 0 HA LEU A 125 4.651 -1.517 7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.932 -2.848 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.139 -1.305 8.031 1.00 0.00 H new ATOM 0 HG LEU A 125 2.961 -1.869 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.963 -0.489 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.499 -1.952 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.555 -0.377 6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.184 0.580 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.807 0.740 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.295 -0.089 6.190 1.00 0.00 H new ATOM 273 N SER A 126 3.793 -1.935 10.091 1.00 0.00 N ATOM 274 CA SER A 126 3.672 -2.216 11.530 1.00 0.00 C ATOM 275 C SER A 126 2.229 -2.559 11.941 1.00 0.00 C ATOM 276 O SER A 126 1.262 -2.141 11.298 1.00 0.00 O ATOM 277 CB SER A 126 4.167 -0.995 12.315 1.00 0.00 C ATOM 278 OG SER A 126 4.163 -1.204 13.713 1.00 0.00 O ATOM 0 H SER A 126 3.712 -0.943 9.867 1.00 0.00 H new ATOM 0 HA SER A 126 4.281 -3.091 11.758 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.178 -0.747 11.992 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.537 -0.137 12.079 1.00 0.00 H new ATOM 0 HG SER A 126 4.559 -0.427 14.161 1.00 0.00 H new ATOM 284 N LEU A 127 2.064 -3.277 13.061 1.00 0.00 N ATOM 285 CA LEU A 127 0.750 -3.486 13.688 1.00 0.00 C ATOM 286 C LEU A 127 0.212 -2.194 14.334 1.00 0.00 C ATOM 287 O LEU A 127 -0.995 -2.069 14.540 1.00 0.00 O ATOM 288 CB LEU A 127 0.816 -4.655 14.694 1.00 0.00 C ATOM 289 CG LEU A 127 0.625 -6.053 14.066 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.707 -6.425 13.039 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.599 -7.110 15.180 1.00 0.00 C ATOM 0 H LEU A 127 2.833 -3.728 13.556 1.00 0.00 H new ATOM 0 HA LEU A 127 0.039 -3.756 12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.781 -4.627 15.201 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.051 -4.505 15.456 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.321 -6.024 13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.505 -7.420 12.642 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.700 -5.701 12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.684 -6.418 13.522 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.464 -8.098 14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.540 -7.082 15.730 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.226 -6.900 15.861 1.00 0.00 H new ATOM 303 N TYR A 128 1.083 -1.213 14.593 1.00 0.00 N ATOM 304 CA TYR A 128 0.725 0.140 15.036 1.00 0.00 C ATOM 305 C TYR A 128 0.446 1.128 13.879 1.00 0.00 C ATOM 306 O TYR A 128 -0.005 2.248 14.143 1.00 0.00 O ATOM 307 CB TYR A 128 1.829 0.663 15.969 1.00 0.00 C ATOM 308 CG TYR A 128 2.052 -0.194 17.204 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.172 -0.089 18.300 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.123 -1.108 17.253 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.360 -0.892 19.441 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.317 -1.915 18.391 1.00 0.00 C ATOM 313 CZ TYR A 128 2.435 -1.810 19.490 1.00 0.00 C ATOM 314 OH TYR A 128 2.624 -2.592 20.589 1.00 0.00 O ATOM 0 H TYR A 128 2.090 -1.343 14.497 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.221 0.071 15.572 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.763 0.727 15.410 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.576 1.676 16.283 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.350 0.611 18.264 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.798 -1.190 16.414 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.684 -0.807 20.279 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.140 -2.614 18.424 1.00 0.00 H new ATOM 0 HH TYR A 128 3.407 -3.165 20.452 1.00 0.00 H new ATOM 324 N THR A 129 0.666 0.736 12.611 1.00 0.00 N ATOM 325 CA THR A 129 0.264 1.519 11.425 1.00 0.00 C ATOM 326 C THR A 129 -1.259 1.480 11.291 1.00 0.00 C ATOM 327 O THR A 129 -1.867 0.419 11.452 1.00 0.00 O ATOM 328 CB THR A 129 0.913 0.974 10.139 1.00 0.00 C ATOM 329 OG1 THR A 129 2.316 0.935 10.278 1.00 0.00 O ATOM 330 CG2 THR A 129 0.617 1.845 8.916 1.00 0.00 C ATOM 0 H THR A 129 1.132 -0.141 12.377 1.00 0.00 H new ATOM 0 HA THR A 129 0.605 2.545 11.560 1.00 0.00 H new ATOM 0 HB THR A 129 0.491 -0.020 9.990 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.725 0.739 9.409 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.098 1.415 8.038 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.460 1.891 8.754 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.001 2.851 9.084 1.00 0.00 H new ATOM 338 N THR A 130 -1.865 2.625 10.957 1.00 0.00 N ATOM 339 CA THR A 130 -3.289 2.771 10.609 1.00 0.00 C ATOM 340 C THR A 130 -3.432 3.478 9.268 1.00 0.00 C ATOM 341 O THR A 130 -2.489 4.106 8.780 1.00 0.00 O ATOM 342 CB THR A 130 -4.074 3.506 11.703 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.652 4.847 11.801 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.937 2.849 13.075 1.00 0.00 C ATOM 0 H THR A 130 -1.361 3.511 10.919 1.00 0.00 H new ATOM 0 HA THR A 130 -3.716 1.772 10.528 1.00 0.00 H new ATOM 0 HB THR A 130 -5.122 3.457 11.407 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.674 4.887 11.750 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.514 3.413 13.808 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.311 1.826 13.028 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.888 2.838 13.370 1.00 0.00 H new ATOM 352 N GLU A 131 -4.624 3.439 8.676 1.00 0.00 N ATOM 353 CA GLU A 131 -4.940 4.200 7.464 1.00 0.00 C ATOM 354 C GLU A 131 -4.831 5.726 7.652 1.00 0.00 C ATOM 355 O GLU A 131 -4.798 6.460 6.664 1.00 0.00 O ATOM 356 CB GLU A 131 -6.335 3.820 6.941 1.00 0.00 C ATOM 357 CG GLU A 131 -6.434 2.362 6.468 1.00 0.00 C ATOM 358 CD GLU A 131 -6.932 1.362 7.522 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.709 1.561 8.739 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.537 0.352 7.097 1.00 0.00 O ATOM 0 H GLU A 131 -5.402 2.878 9.023 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.186 3.929 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.069 3.989 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.597 4.481 6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.102 2.321 5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.451 2.042 6.123 1.00 0.00 H new ATOM 367 N ARG A 132 -4.740 6.214 8.897 1.00 0.00 N ATOM 368 CA ARG A 132 -4.458 7.618 9.232 1.00 0.00 C ATOM 369 C ARG A 132 -2.977 7.961 9.010 1.00 0.00 C ATOM 370 O ARG A 132 -2.649 9.066 8.576 1.00 0.00 O ATOM 371 CB ARG A 132 -4.800 7.899 10.705 1.00 0.00 C ATOM 372 CG ARG A 132 -6.201 7.432 11.154 1.00 0.00 C ATOM 373 CD ARG A 132 -6.363 7.540 12.677 1.00 0.00 C ATOM 374 NE ARG A 132 -5.412 6.655 13.376 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.138 6.638 14.673 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.800 7.376 15.540 1.00 0.00 N ATOM 377 NH2 ARG A 132 -4.169 5.865 15.109 1.00 0.00 N ATOM 0 H ARG A 132 -4.864 5.627 9.722 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.074 8.233 8.576 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.054 7.413 11.334 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.718 8.971 10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.963 8.036 10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.360 6.400 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.203 8.571 12.991 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.383 7.277 12.957 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.910 5.982 12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.552 7.987 15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.561 7.337 16.531 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.641 5.290 14.453 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.945 5.840 16.104 1.00 0.00 H new ATOM 391 N ASP A 133 -2.077 7.007 9.266 1.00 0.00 N ATOM 392 CA ASP A 133 -0.645 7.138 8.987 1.00 0.00 C ATOM 393 C ASP A 133 -0.403 7.026 7.478 1.00 0.00 C ATOM 394 O ASP A 133 0.231 7.897 6.883 1.00 0.00 O ATOM 395 CB ASP A 133 0.155 6.064 9.743 1.00 0.00 C ATOM 396 CG ASP A 133 -0.105 6.079 11.255 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.478 6.938 11.958 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.886 5.217 11.721 1.00 0.00 O ATOM 0 H ASP A 133 -2.327 6.109 9.679 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.305 8.115 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.100 5.082 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.219 6.215 9.561 1.00 0.00 H new ATOM 403 N LEU A 134 -0.982 6.002 6.839 1.00 0.00 N ATOM 404 CA LEU A 134 -0.838 5.774 5.400 1.00 0.00 C ATOM 405 C LEU A 134 -1.360 6.956 4.577 1.00 0.00 C ATOM 406 O LEU A 134 -0.625 7.437 3.719 1.00 0.00 O ATOM 407 CB LEU A 134 -1.529 4.461 5.002 1.00 0.00 C ATOM 408 CG LEU A 134 -0.876 3.183 5.562 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.750 1.984 5.180 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.550 2.965 5.031 1.00 0.00 C ATOM 0 H LEU A 134 -1.564 5.308 7.308 1.00 0.00 H new ATOM 0 HA LEU A 134 0.225 5.687 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.565 4.498 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.548 4.394 3.914 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.801 3.290 6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.303 1.069 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.746 2.110 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.824 1.919 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.962 2.051 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.525 2.879 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.177 3.811 5.313 1.00 0.00 H new ATOM 422 N ARG A 135 -2.549 7.506 4.873 1.00 0.00 N ATOM 423 CA ARG A 135 -3.043 8.685 4.140 1.00 0.00 C ATOM 424 C ARG A 135 -2.122 9.907 4.306 1.00 0.00 C ATOM 425 O ARG A 135 -1.910 10.637 3.341 1.00 0.00 O ATOM 426 CB ARG A 135 -4.515 8.991 4.476 1.00 0.00 C ATOM 427 CG ARG A 135 -4.732 9.698 5.824 1.00 0.00 C ATOM 428 CD ARG A 135 -6.216 9.831 6.187 1.00 0.00 C ATOM 429 NE ARG A 135 -6.817 8.519 6.478 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.082 8.286 6.805 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.967 9.256 6.911 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.477 7.053 7.035 1.00 0.00 N ATOM 0 H ARG A 135 -3.176 7.162 5.600 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.015 8.437 3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.933 9.612 3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.075 8.056 4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.218 9.142 6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.280 10.689 5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.323 10.482 7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.752 10.304 5.365 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.200 7.709 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.688 10.222 6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.931 9.041 7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.813 6.283 6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.448 6.867 7.287 1.00 0.00 H new ATOM 446 N GLU A 136 -1.506 10.100 5.477 1.00 0.00 N ATOM 447 CA GLU A 136 -0.563 11.203 5.716 1.00 0.00 C ATOM 448 C GLU A 136 0.789 10.977 5.006 1.00 0.00 C ATOM 449 O GLU A 136 1.358 11.915 4.449 1.00 0.00 O ATOM 450 CB GLU A 136 -0.388 11.400 7.232 1.00 0.00 C ATOM 451 CG GLU A 136 0.431 12.652 7.574 1.00 0.00 C ATOM 452 CD GLU A 136 0.456 12.900 9.089 1.00 0.00 C ATOM 453 OE1 GLU A 136 1.366 12.380 9.777 1.00 0.00 O ATOM 454 OE2 GLU A 136 -0.425 13.632 9.601 1.00 0.00 O ATOM 0 H GLU A 136 -1.646 9.497 6.288 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.976 12.115 5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.369 11.473 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.102 10.523 7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.450 12.536 7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.005 13.518 7.068 1.00 0.00 H new ATOM 461 N VAL A 137 1.282 9.734 4.977 1.00 0.00 N ATOM 462 CA VAL A 137 2.586 9.358 4.392 1.00 0.00 C ATOM 463 C VAL A 137 2.545 9.257 2.857 1.00 0.00 C ATOM 464 O VAL A 137 3.560 9.491 2.203 1.00 0.00 O ATOM 465 CB VAL A 137 3.092 8.044 5.036 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.338 7.454 4.370 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.423 8.298 6.512 1.00 0.00 C ATOM 0 H VAL A 137 0.778 8.938 5.368 1.00 0.00 H new ATOM 0 HA VAL A 137 3.292 10.158 4.617 1.00 0.00 H new ATOM 0 HB VAL A 137 2.285 7.322 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.624 6.536 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.122 7.233 3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.156 8.172 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.780 7.375 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.197 9.062 6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.528 8.638 7.032 1.00 0.00 H new ATOM 477 N PHE A 138 1.377 8.960 2.277 1.00 0.00 N ATOM 478 CA PHE A 138 1.195 8.822 0.824 1.00 0.00 C ATOM 479 C PHE A 138 0.497 10.015 0.144 1.00 0.00 C ATOM 480 O PHE A 138 0.650 10.182 -1.065 1.00 0.00 O ATOM 481 CB PHE A 138 0.510 7.482 0.503 1.00 0.00 C ATOM 482 CG PHE A 138 1.435 6.278 0.612 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.700 5.679 1.859 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.054 5.766 -0.546 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.577 4.583 1.950 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.927 4.667 -0.457 1.00 0.00 C ATOM 487 CZ PHE A 138 3.193 4.078 0.792 1.00 0.00 C ATOM 0 H PHE A 138 0.520 8.806 2.808 1.00 0.00 H new ATOM 0 HA PHE A 138 2.194 8.825 0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.333 7.344 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.103 7.525 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.227 6.063 2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.857 6.220 -1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.777 4.130 2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.394 4.275 -1.349 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.870 3.239 0.861 1.00 0.00 H new ATOM 497 N SER A 139 -0.195 10.906 0.865 1.00 0.00 N ATOM 498 CA SER A 139 -0.725 12.147 0.252 1.00 0.00 C ATOM 499 C SER A 139 0.362 13.195 -0.060 1.00 0.00 C ATOM 500 O SER A 139 0.087 14.212 -0.701 1.00 0.00 O ATOM 501 CB SER A 139 -1.873 12.766 1.064 1.00 0.00 C ATOM 502 OG SER A 139 -1.476 13.138 2.373 1.00 0.00 O ATOM 0 H SER A 139 -0.403 10.801 1.858 1.00 0.00 H new ATOM 0 HA SER A 139 -1.134 11.829 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.252 13.644 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.695 12.053 1.126 1.00 0.00 H new ATOM 0 HG SER A 139 -1.529 12.359 2.965 1.00 0.00 H new ATOM 508 N LYS A 140 1.621 12.920 0.308 1.00 0.00 N ATOM 509 CA LYS A 140 2.810 13.689 -0.093 1.00 0.00 C ATOM 510 C LYS A 140 2.986 13.784 -1.624 1.00 0.00 C ATOM 511 O LYS A 140 3.688 14.670 -2.116 1.00 0.00 O ATOM 512 CB LYS A 140 4.068 13.021 0.501 1.00 0.00 C ATOM 513 CG LYS A 140 4.033 12.824 2.026 1.00 0.00 C ATOM 514 CD LYS A 140 5.322 12.186 2.567 1.00 0.00 C ATOM 515 CE LYS A 140 6.527 13.132 2.467 1.00 0.00 C ATOM 516 NZ LYS A 140 7.766 12.497 2.987 1.00 0.00 N ATOM 0 H LYS A 140 1.849 12.131 0.913 1.00 0.00 H new ATOM 0 HA LYS A 140 2.673 14.702 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.205 12.050 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.938 13.626 0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.878 13.788 2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.182 12.195 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.174 11.899 3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.533 11.272 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.676 13.424 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.322 14.044 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.559 13.164 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.632 12.241 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.975 11.640 2.435 1.00 0.00 H new ATOM 530 N TYR A 141 2.359 12.868 -2.373 1.00 0.00 N ATOM 531 CA TYR A 141 2.583 12.650 -3.807 1.00 0.00 C ATOM 532 C TYR A 141 1.383 13.009 -4.707 1.00 0.00 C ATOM 533 O TYR A 141 1.547 13.086 -5.925 1.00 0.00 O ATOM 534 CB TYR A 141 2.984 11.178 -3.990 1.00 0.00 C ATOM 535 CG TYR A 141 4.054 10.700 -3.021 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.331 11.292 -3.037 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.756 9.714 -2.058 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.294 10.919 -2.083 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.714 9.341 -1.096 1.00 0.00 C ATOM 540 CZ TYR A 141 5.992 9.943 -1.108 1.00 0.00 C ATOM 541 OH TYR A 141 6.931 9.593 -0.185 1.00 0.00 O ATOM 0 H TYR A 141 1.658 12.237 -1.984 1.00 0.00 H new ATOM 0 HA TYR A 141 3.372 13.329 -4.130 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.098 10.554 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.342 11.034 -5.009 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.572 12.034 -3.784 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.785 9.241 -2.058 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.270 11.381 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.473 8.597 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 141 6.563 8.910 0.413 1.00 0.00 H new ATOM 551 N GLY A 142 0.195 13.254 -4.132 1.00 0.00 N ATOM 552 CA GLY A 142 -1.032 13.588 -4.873 1.00 0.00 C ATOM 553 C GLY A 142 -2.345 13.305 -4.121 1.00 0.00 C ATOM 554 O GLY A 142 -2.304 12.894 -2.955 1.00 0.00 O ATOM 0 H GLY A 142 0.058 13.225 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.003 14.645 -5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.038 13.027 -5.807 1.00 0.00 H new ATOM 558 N PRO A 143 -3.506 13.530 -4.775 1.00 0.00 N ATOM 559 CA PRO A 143 -4.837 13.341 -4.199 1.00 0.00 C ATOM 560 C PRO A 143 -5.151 11.852 -4.021 1.00 0.00 C ATOM 561 O PRO A 143 -4.926 11.050 -4.927 1.00 0.00 O ATOM 562 CB PRO A 143 -5.803 14.014 -5.179 1.00 0.00 C ATOM 563 CG PRO A 143 -5.093 13.892 -6.526 1.00 0.00 C ATOM 564 CD PRO A 143 -3.619 14.013 -6.147 1.00 0.00 C ATOM 0 HA PRO A 143 -4.918 13.778 -3.204 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.773 13.517 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.982 15.056 -4.913 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.308 12.940 -7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.398 14.678 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.995 13.423 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.282 15.047 -6.224 1.00 0.00 H new ATOM 572 N ILE A 144 -5.702 11.485 -2.861 1.00 0.00 N ATOM 573 CA ILE A 144 -6.045 10.100 -2.489 1.00 0.00 C ATOM 574 C ILE A 144 -7.570 9.932 -2.396 1.00 0.00 C ATOM 575 O ILE A 144 -8.267 10.756 -1.800 1.00 0.00 O ATOM 576 CB ILE A 144 -5.286 9.697 -1.198 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.798 9.463 -1.557 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.878 8.446 -0.520 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.899 9.048 -0.387 1.00 0.00 C ATOM 0 H ILE A 144 -5.930 12.159 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.718 9.409 -3.266 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.387 10.508 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.744 8.693 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.398 10.378 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.305 8.213 0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.916 8.636 -0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.832 7.603 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.878 8.909 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.914 9.825 0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.265 8.114 0.039 1.00 0.00 H new ATOM 591 N ALA A 145 -8.072 8.851 -2.998 1.00 0.00 N ATOM 592 CA ALA A 145 -9.484 8.480 -3.063 1.00 0.00 C ATOM 593 C ALA A 145 -9.885 7.434 -2.002 1.00 0.00 C ATOM 594 O ALA A 145 -11.029 7.442 -1.545 1.00 0.00 O ATOM 595 CB ALA A 145 -9.752 7.952 -4.481 1.00 0.00 C ATOM 0 H ALA A 145 -7.473 8.178 -3.477 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.092 9.358 -2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.799 7.664 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.528 8.732 -5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.119 7.085 -4.672 1.00 0.00 H new ATOM 601 N ASP A 146 -8.958 6.559 -1.590 1.00 0.00 N ATOM 602 CA ASP A 146 -9.177 5.480 -0.614 1.00 0.00 C ATOM 603 C ASP A 146 -7.845 4.912 -0.078 1.00 0.00 C ATOM 604 O ASP A 146 -6.797 5.059 -0.707 1.00 0.00 O ATOM 605 CB ASP A 146 -10.051 4.365 -1.236 1.00 0.00 C ATOM 606 CG ASP A 146 -10.632 3.371 -0.212 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.590 3.655 1.010 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.136 2.306 -0.640 1.00 0.00 O ATOM 0 H ASP A 146 -8.000 6.583 -1.939 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.708 5.902 0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.873 4.826 -1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.454 3.813 -1.962 1.00 0.00 H new ATOM 613 N VAL A 147 -7.905 4.250 1.080 1.00 0.00 N ATOM 614 CA VAL A 147 -6.794 3.620 1.819 1.00 0.00 C ATOM 615 C VAL A 147 -7.378 2.494 2.684 1.00 0.00 C ATOM 616 O VAL A 147 -8.414 2.691 3.317 1.00 0.00 O ATOM 617 CB VAL A 147 -6.042 4.623 2.735 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.839 3.966 3.431 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.512 5.869 2.007 1.00 0.00 C ATOM 0 H VAL A 147 -8.793 4.128 1.566 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.073 3.243 1.094 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.800 4.933 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.339 4.700 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.184 3.134 4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.140 3.598 2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -5.000 6.516 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.814 5.565 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.345 6.410 1.558 1.00 0.00 H new ATOM 629 N SER A 148 -6.732 1.324 2.731 1.00 0.00 N ATOM 630 CA SER A 148 -7.237 0.155 3.477 1.00 0.00 C ATOM 631 C SER A 148 -6.118 -0.815 3.894 1.00 0.00 C ATOM 632 O SER A 148 -5.359 -1.294 3.050 1.00 0.00 O ATOM 633 CB SER A 148 -8.285 -0.570 2.618 1.00 0.00 C ATOM 634 OG SER A 148 -8.970 -1.561 3.370 1.00 0.00 O ATOM 0 H SER A 148 -5.845 1.156 2.255 1.00 0.00 H new ATOM 0 HA SER A 148 -7.688 0.516 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.001 0.153 2.227 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.798 -1.033 1.760 1.00 0.00 H new ATOM 0 HG SER A 148 -9.632 -2.005 2.800 1.00 0.00 H new ATOM 640 N ILE A 149 -6.008 -1.125 5.192 1.00 0.00 N ATOM 641 CA ILE A 149 -5.100 -2.150 5.750 1.00 0.00 C ATOM 642 C ILE A 149 -5.799 -3.518 5.781 1.00 0.00 C ATOM 643 O ILE A 149 -7.001 -3.603 6.042 1.00 0.00 O ATOM 644 CB ILE A 149 -4.601 -1.707 7.150 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.574 -0.569 6.972 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.970 -2.852 7.969 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.228 0.190 8.246 1.00 0.00 C ATOM 0 H ILE A 149 -6.563 -0.658 5.909 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.224 -2.254 5.110 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.472 -1.371 7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.658 -0.988 6.557 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.962 0.139 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.643 -2.470 8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.707 -3.640 8.120 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.113 -3.255 7.430 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.500 0.969 8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.130 0.645 8.655 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.806 -0.500 8.977 1.00 0.00 H new ATOM 659 N VAL A 150 -5.044 -4.595 5.545 1.00 0.00 N ATOM 660 CA VAL A 150 -5.544 -5.971 5.669 1.00 0.00 C ATOM 661 C VAL A 150 -5.425 -6.416 7.130 1.00 0.00 C ATOM 662 O VAL A 150 -4.327 -6.634 7.642 1.00 0.00 O ATOM 663 CB VAL A 150 -4.825 -6.941 4.704 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.357 -8.376 4.865 1.00 0.00 C ATOM 665 CG2 VAL A 150 -5.047 -6.487 3.250 1.00 0.00 C ATOM 0 H VAL A 150 -4.066 -4.539 5.262 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.594 -5.993 5.378 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.762 -6.930 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.834 -9.038 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.190 -8.714 5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.425 -8.395 4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.539 -7.173 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.114 -6.483 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.645 -5.482 3.117 1.00 0.00 H new ATOM 675 N TYR A 151 -6.576 -6.555 7.789 1.00 0.00 N ATOM 676 CA TYR A 151 -6.712 -7.047 9.164 1.00 0.00 C ATOM 677 C TYR A 151 -7.165 -8.518 9.189 1.00 0.00 C ATOM 678 O TYR A 151 -7.977 -8.954 8.369 1.00 0.00 O ATOM 679 CB TYR A 151 -7.690 -6.152 9.942 1.00 0.00 C ATOM 680 CG TYR A 151 -7.245 -4.705 10.097 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.268 -4.365 11.053 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.815 -3.695 9.298 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.853 -3.027 11.206 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.414 -2.354 9.452 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.426 -2.013 10.403 1.00 0.00 C ATOM 686 OH TYR A 151 -6.022 -0.720 10.552 1.00 0.00 O ATOM 0 H TYR A 151 -7.474 -6.320 7.366 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.736 -7.003 9.648 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.656 -6.168 9.437 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.841 -6.579 10.933 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.834 -5.135 11.673 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.564 -3.950 8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.098 -2.776 11.936 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.863 -1.584 8.842 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.359 -0.184 9.804 1.00 0.00 H new ATOM 696 N ASP A 152 -6.625 -9.293 10.130 1.00 0.00 N ATOM 697 CA ASP A 152 -6.847 -10.733 10.255 1.00 0.00 C ATOM 698 C ASP A 152 -8.311 -11.093 10.581 1.00 0.00 C ATOM 699 O ASP A 152 -8.959 -10.435 11.396 1.00 0.00 O ATOM 700 CB ASP A 152 -5.878 -11.281 11.311 1.00 0.00 C ATOM 701 CG ASP A 152 -5.972 -12.803 11.389 1.00 0.00 C ATOM 702 OD1 ASP A 152 -6.800 -13.294 12.187 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.283 -13.478 10.591 1.00 0.00 O ATOM 0 H ASP A 152 -6.002 -8.924 10.848 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.650 -11.200 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.858 -10.987 11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.108 -10.847 12.284 1.00 0.00 H new ATOM 708 N GLN A 153 -8.831 -12.154 9.956 1.00 0.00 N ATOM 709 CA GLN A 153 -10.245 -12.543 10.040 1.00 0.00 C ATOM 710 C GLN A 153 -10.613 -13.362 11.295 1.00 0.00 C ATOM 711 O GLN A 153 -11.784 -13.701 11.472 1.00 0.00 O ATOM 712 CB GLN A 153 -10.668 -13.238 8.730 1.00 0.00 C ATOM 713 CG GLN A 153 -10.639 -12.314 7.493 1.00 0.00 C ATOM 714 CD GLN A 153 -11.766 -11.269 7.466 1.00 0.00 C ATOM 715 OE1 GLN A 153 -11.912 -10.428 8.346 1.00 0.00 O ATOM 716 NE2 GLN A 153 -12.614 -11.272 6.457 1.00 0.00 N ATOM 0 H GLN A 153 -8.275 -12.776 9.369 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.821 -11.625 10.160 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.009 -14.088 8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.676 -13.636 8.850 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.679 -11.799 7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -10.704 -12.926 6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.516 -11.960 5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.368 -10.586 6.422 1.00 0.00 H new ATOM 725 N GLN A 154 -9.662 -13.638 12.195 1.00 0.00 N ATOM 726 CA GLN A 154 -9.907 -14.268 13.496 1.00 0.00 C ATOM 727 C GLN A 154 -9.414 -13.394 14.662 1.00 0.00 C ATOM 728 O GLN A 154 -10.099 -13.297 15.680 1.00 0.00 O ATOM 729 CB GLN A 154 -9.236 -15.655 13.492 1.00 0.00 C ATOM 730 CG GLN A 154 -9.342 -16.431 14.816 1.00 0.00 C ATOM 731 CD GLN A 154 -10.783 -16.754 15.225 1.00 0.00 C ATOM 732 OE1 GLN A 154 -11.326 -17.810 14.921 1.00 0.00 O ATOM 733 NE2 GLN A 154 -11.459 -15.866 15.927 1.00 0.00 N ATOM 0 H GLN A 154 -8.678 -13.424 12.034 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.980 -14.382 13.649 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.682 -16.256 12.699 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.182 -15.532 13.244 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.781 -17.361 14.728 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.871 -15.848 15.607 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.022 -14.982 16.188 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.419 -16.063 16.209 1.00 0.00 H new ATOM 742 N SER A 155 -8.260 -12.736 14.528 1.00 0.00 N ATOM 743 CA SER A 155 -7.603 -11.986 15.615 1.00 0.00 C ATOM 744 C SER A 155 -7.605 -10.457 15.421 1.00 0.00 C ATOM 745 O SER A 155 -7.181 -9.726 16.320 1.00 0.00 O ATOM 746 CB SER A 155 -6.159 -12.491 15.791 1.00 0.00 C ATOM 747 OG SER A 155 -6.129 -13.877 16.122 1.00 0.00 O ATOM 0 H SER A 155 -7.743 -12.705 13.649 1.00 0.00 H new ATOM 0 HA SER A 155 -8.192 -12.173 16.513 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.599 -12.323 14.871 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.664 -11.917 16.575 1.00 0.00 H new ATOM 0 HG SER A 155 -5.199 -14.169 16.226 1.00 0.00 H new ATOM 753 N ARG A 156 -8.058 -9.951 14.262 1.00 0.00 N ATOM 754 CA ARG A 156 -8.263 -8.519 13.945 1.00 0.00 C ATOM 755 C ARG A 156 -6.995 -7.636 13.980 1.00 0.00 C ATOM 756 O ARG A 156 -7.081 -6.432 13.732 1.00 0.00 O ATOM 757 CB ARG A 156 -9.429 -7.937 14.782 1.00 0.00 C ATOM 758 CG ARG A 156 -10.794 -8.081 14.086 1.00 0.00 C ATOM 759 CD ARG A 156 -11.270 -9.529 13.901 1.00 0.00 C ATOM 760 NE ARG A 156 -12.534 -9.585 13.145 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.671 -9.538 11.823 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.643 -9.424 11.010 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.866 -9.613 11.282 1.00 0.00 N ATOM 0 H ARG A 156 -8.305 -10.556 13.479 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.542 -8.492 12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.464 -8.441 15.748 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.237 -6.882 14.980 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.541 -7.539 14.665 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.740 -7.603 13.108 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.505 -10.101 13.377 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.406 -9.997 14.876 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.391 -9.668 13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.697 -9.368 11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.792 -9.392 10.001 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.690 -9.707 11.876 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.970 -9.577 10.268 1.00 0.00 H new ATOM 777 N ARG A 157 -5.811 -8.213 14.220 1.00 0.00 N ATOM 778 CA ARG A 157 -4.510 -7.540 14.095 1.00 0.00 C ATOM 779 C ARG A 157 -4.177 -7.288 12.620 1.00 0.00 C ATOM 780 O ARG A 157 -4.669 -7.994 11.741 1.00 0.00 O ATOM 781 CB ARG A 157 -3.401 -8.383 14.759 1.00 0.00 C ATOM 782 CG ARG A 157 -3.660 -8.808 16.217 1.00 0.00 C ATOM 783 CD ARG A 157 -4.094 -7.655 17.133 1.00 0.00 C ATOM 784 NE ARG A 157 -3.978 -8.013 18.558 1.00 0.00 N ATOM 785 CZ ARG A 157 -4.854 -8.675 19.308 1.00 0.00 C ATOM 786 NH1 ARG A 157 -5.980 -9.167 18.832 1.00 0.00 N ATOM 787 NH2 ARG A 157 -4.599 -8.858 20.586 1.00 0.00 N ATOM 0 H ARG A 157 -5.728 -9.186 14.514 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.568 -6.579 14.606 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.247 -9.281 14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.471 -7.815 14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.431 -9.579 16.229 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.753 -9.258 16.621 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.481 -6.778 16.928 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.125 -7.382 16.910 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.121 -7.717 19.026 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.212 -9.047 17.846 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.619 -9.668 19.449 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.737 -8.494 20.991 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.264 -9.364 21.171 1.00 0.00 H new ATOM 801 N SER A 158 -3.340 -6.297 12.323 1.00 0.00 N ATOM 802 CA SER A 158 -2.828 -6.109 10.957 1.00 0.00 C ATOM 803 C SER A 158 -1.963 -7.305 10.525 1.00 0.00 C ATOM 804 O SER A 158 -1.106 -7.769 11.285 1.00 0.00 O ATOM 805 CB SER A 158 -2.015 -4.815 10.848 1.00 0.00 C ATOM 806 OG SER A 158 -1.496 -4.669 9.533 1.00 0.00 O ATOM 0 H SER A 158 -3.001 -5.614 13.000 1.00 0.00 H new ATOM 0 HA SER A 158 -3.688 -6.039 10.291 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.644 -3.960 11.095 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.198 -4.829 11.569 1.00 0.00 H new ATOM 0 HG SER A 158 -0.980 -3.838 9.475 1.00 0.00 H new ATOM 812 N ARG A 159 -2.157 -7.782 9.288 1.00 0.00 N ATOM 813 CA ARG A 159 -1.298 -8.793 8.654 1.00 0.00 C ATOM 814 C ARG A 159 0.002 -8.194 8.070 1.00 0.00 C ATOM 815 O ARG A 159 0.795 -8.920 7.467 1.00 0.00 O ATOM 816 CB ARG A 159 -2.103 -9.582 7.603 1.00 0.00 C ATOM 817 CG ARG A 159 -3.160 -10.489 8.258 1.00 0.00 C ATOM 818 CD ARG A 159 -3.823 -11.407 7.222 1.00 0.00 C ATOM 819 NE ARG A 159 -4.644 -12.446 7.870 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.477 -13.286 7.272 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.715 -13.250 5.977 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.087 -14.190 8.003 1.00 0.00 N ATOM 0 H ARG A 159 -2.925 -7.473 8.691 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.971 -9.487 9.428 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.593 -8.886 6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.423 -10.189 7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.693 -11.092 9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.919 -9.875 8.743 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.446 -10.813 6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.056 -11.878 6.608 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.563 -12.527 8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.250 -12.556 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.364 -13.917 5.559 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.915 -14.234 9.007 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.733 -14.848 7.566 1.00 0.00 H new ATOM 836 N GLY A 160 0.238 -6.884 8.242 1.00 0.00 N ATOM 837 CA GLY A 160 1.469 -6.191 7.833 1.00 0.00 C ATOM 838 C GLY A 160 1.435 -5.633 6.409 1.00 0.00 C ATOM 839 O GLY A 160 2.497 -5.347 5.855 1.00 0.00 O ATOM 0 H GLY A 160 -0.440 -6.261 8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.658 -5.372 8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.307 -6.883 7.920 1.00 0.00 H new ATOM 843 N PHE A 161 0.248 -5.460 5.813 1.00 0.00 N ATOM 844 CA PHE A 161 0.095 -4.912 4.463 1.00 0.00 C ATOM 845 C PHE A 161 -1.251 -4.208 4.226 1.00 0.00 C ATOM 846 O PHE A 161 -2.226 -4.376 4.969 1.00 0.00 O ATOM 847 CB PHE A 161 0.420 -5.974 3.396 1.00 0.00 C ATOM 848 CG PHE A 161 -0.593 -7.084 3.193 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.657 -8.162 4.097 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.412 -7.087 2.047 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.537 -9.233 3.859 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.278 -8.166 1.801 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.345 -9.238 2.708 1.00 0.00 C ATOM 0 H PHE A 161 -0.638 -5.699 6.259 1.00 0.00 H new ATOM 0 HA PHE A 161 0.832 -4.115 4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.558 -5.464 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.375 -6.431 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.029 -8.166 4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.374 -6.258 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.592 -10.052 4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.893 -8.172 0.913 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.016 -10.064 2.521 1.00 0.00 H new ATOM 863 N ALA A 162 -1.276 -3.386 3.179 1.00 0.00 N ATOM 864 CA ALA A 162 -2.322 -2.419 2.866 1.00 0.00 C ATOM 865 C ALA A 162 -2.340 -2.039 1.380 1.00 0.00 C ATOM 866 O ALA A 162 -1.430 -2.387 0.622 1.00 0.00 O ATOM 867 CB ALA A 162 -2.052 -1.174 3.726 1.00 0.00 C ATOM 0 H ALA A 162 -0.525 -3.378 2.489 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.297 -2.856 3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.813 -0.420 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.082 -1.447 4.781 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.069 -0.771 3.484 1.00 0.00 H new ATOM 873 N PHE A 163 -3.348 -1.258 0.994 1.00 0.00 N ATOM 874 CA PHE A 163 -3.547 -0.727 -0.351 1.00 0.00 C ATOM 875 C PHE A 163 -3.931 0.757 -0.291 1.00 0.00 C ATOM 876 O PHE A 163 -4.613 1.194 0.638 1.00 0.00 O ATOM 877 CB PHE A 163 -4.601 -1.574 -1.080 1.00 0.00 C ATOM 878 CG PHE A 163 -4.204 -3.031 -1.231 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.343 -3.418 -2.276 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.643 -3.991 -0.297 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.914 -4.753 -2.381 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.215 -5.327 -0.405 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.349 -5.708 -1.445 1.00 0.00 C ATOM 0 H PHE A 163 -4.081 -0.966 1.641 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.617 -0.788 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.543 -1.516 -0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.778 -1.149 -2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.011 -2.687 -2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.309 -3.701 0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.250 -5.045 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.552 -6.061 0.312 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.018 -6.733 -1.525 1.00 0.00 H new ATOM 893 N VAL A 164 -3.469 1.521 -1.283 1.00 0.00 N ATOM 894 CA VAL A 164 -3.592 2.987 -1.390 1.00 0.00 C ATOM 895 C VAL A 164 -4.041 3.340 -2.811 1.00 0.00 C ATOM 896 O VAL A 164 -3.513 2.798 -3.780 1.00 0.00 O ATOM 897 CB VAL A 164 -2.247 3.690 -1.070 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.344 5.219 -1.214 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.750 3.375 0.354 1.00 0.00 C ATOM 0 H VAL A 164 -2.972 1.118 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.327 3.334 -0.664 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.538 3.298 -1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.379 5.668 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.623 5.471 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.099 5.602 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.806 3.889 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.489 3.712 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.603 2.300 0.459 1.00 0.00 H new ATOM 909 N TYR A 165 -5.015 4.243 -2.937 1.00 0.00 N ATOM 910 CA TYR A 165 -5.690 4.569 -4.199 1.00 0.00 C ATOM 911 C TYR A 165 -5.661 6.082 -4.461 1.00 0.00 C ATOM 912 O TYR A 165 -6.208 6.864 -3.681 1.00 0.00 O ATOM 913 CB TYR A 165 -7.138 4.052 -4.140 1.00 0.00 C ATOM 914 CG TYR A 165 -7.279 2.555 -3.913 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.191 2.018 -2.612 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.499 1.695 -5.006 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.289 0.630 -2.404 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.599 0.303 -4.807 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.488 -0.234 -3.503 1.00 0.00 C ATOM 920 OH TYR A 165 -7.574 -1.579 -3.301 1.00 0.00 O ATOM 0 H TYR A 165 -5.367 4.782 -2.146 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.166 4.085 -5.023 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.662 4.576 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.638 4.311 -5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.047 2.677 -1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.592 2.104 -6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.212 0.226 -1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.760 -0.353 -5.650 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.712 -2.031 -4.160 1.00 0.00 H new ATOM 930 N PHE A 166 -5.042 6.503 -5.567 1.00 0.00 N ATOM 931 CA PHE A 166 -4.946 7.907 -5.972 1.00 0.00 C ATOM 932 C PHE A 166 -6.107 8.295 -6.899 1.00 0.00 C ATOM 933 O PHE A 166 -6.571 7.487 -7.703 1.00 0.00 O ATOM 934 CB PHE A 166 -3.578 8.167 -6.620 1.00 0.00 C ATOM 935 CG PHE A 166 -2.432 8.165 -5.623 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.854 6.952 -5.201 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.978 9.381 -5.074 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.841 6.957 -4.225 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.965 9.384 -4.101 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.401 8.171 -3.671 1.00 0.00 C ATOM 0 H PHE A 166 -4.585 5.865 -6.218 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.027 8.540 -5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.392 7.406 -7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.603 9.129 -7.133 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.189 6.018 -5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.411 10.314 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.401 6.026 -3.901 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.620 10.318 -3.684 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.370 8.172 -2.915 1.00 0.00 H new ATOM 950 N GLU A 167 -6.561 9.548 -6.803 1.00 0.00 N ATOM 951 CA GLU A 167 -7.587 10.100 -7.698 1.00 0.00 C ATOM 952 C GLU A 167 -7.025 10.393 -9.109 1.00 0.00 C ATOM 953 O GLU A 167 -7.775 10.423 -10.085 1.00 0.00 O ATOM 954 CB GLU A 167 -8.205 11.349 -7.044 1.00 0.00 C ATOM 955 CG GLU A 167 -9.505 11.806 -7.717 1.00 0.00 C ATOM 956 CD GLU A 167 -10.153 12.964 -6.942 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.788 14.140 -7.183 1.00 0.00 O ATOM 958 OE2 GLU A 167 -11.042 12.709 -6.095 1.00 0.00 O ATOM 0 H GLU A 167 -6.228 10.210 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.372 9.357 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.402 11.140 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.481 12.163 -7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.297 12.120 -8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.201 10.969 -7.776 1.00 0.00 H new ATOM 965 N ASN A 168 -5.696 10.530 -9.230 1.00 0.00 N ATOM 966 CA ASN A 168 -4.964 10.707 -10.488 1.00 0.00 C ATOM 967 C ASN A 168 -4.057 9.495 -10.774 1.00 0.00 C ATOM 968 O ASN A 168 -3.214 9.136 -9.947 1.00 0.00 O ATOM 969 CB ASN A 168 -4.102 11.978 -10.404 1.00 0.00 C ATOM 970 CG ASN A 168 -4.881 13.291 -10.350 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.028 13.401 -10.766 1.00 0.00 O ATOM 972 ND2 ASN A 168 -4.250 14.337 -9.850 1.00 0.00 N ATOM 0 H ASN A 168 -5.078 10.520 -8.418 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.688 10.797 -11.298 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.471 11.912 -9.517 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.437 12.004 -11.267 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -4.717 15.243 -9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -3.295 14.240 -9.505 1.00 0.00 H new ATOM 979 N VAL A 169 -4.174 8.911 -11.971 1.00 0.00 N ATOM 980 CA VAL A 169 -3.309 7.807 -12.448 1.00 0.00 C ATOM 981 C VAL A 169 -1.823 8.199 -12.532 1.00 0.00 C ATOM 982 O VAL A 169 -0.948 7.354 -12.356 1.00 0.00 O ATOM 983 CB VAL A 169 -3.814 7.255 -13.807 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.677 8.256 -14.970 1.00 0.00 C ATOM 985 CG2 VAL A 169 -3.130 5.937 -14.192 1.00 0.00 C ATOM 0 H VAL A 169 -4.880 9.190 -12.652 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.378 7.016 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.877 7.074 -13.647 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -4.050 7.801 -15.888 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.256 9.153 -14.748 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.628 8.524 -15.098 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.518 5.592 -15.151 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -2.054 6.095 -14.271 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.331 5.186 -13.428 1.00 0.00 H new ATOM 995 N ASP A 170 -1.532 9.485 -12.766 1.00 0.00 N ATOM 996 CA ASP A 170 -0.175 9.989 -13.009 1.00 0.00 C ATOM 997 C ASP A 170 0.600 10.339 -11.721 1.00 0.00 C ATOM 998 O ASP A 170 1.826 10.442 -11.750 1.00 0.00 O ATOM 999 CB ASP A 170 -0.277 11.196 -13.957 1.00 0.00 C ATOM 1000 CG ASP A 170 1.060 11.525 -14.637 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.517 10.694 -15.458 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.617 12.621 -14.391 1.00 0.00 O ATOM 0 H ASP A 170 -2.244 10.215 -12.792 1.00 0.00 H new ATOM 0 HA ASP A 170 0.409 9.191 -13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.028 10.992 -14.720 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.620 12.066 -13.397 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.093 10.467 -10.584 1.00 0.00 N ATOM 1008 CA ASP A 171 0.516 10.757 -9.275 1.00 0.00 C ATOM 1009 C ASP A 171 0.882 9.481 -8.497 1.00 0.00 C ATOM 1010 O ASP A 171 1.871 9.473 -7.759 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.419 11.656 -8.450 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.468 13.111 -8.957 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.598 13.700 -9.262 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.584 13.676 -9.025 1.00 0.00 O ATOM 0 H ASP A 171 -1.108 10.371 -10.544 1.00 0.00 H new ATOM 0 HA ASP A 171 1.452 11.284 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.425 11.237 -8.470 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.092 11.651 -7.410 1.00 0.00 H new ATOM 1019 N ALA A 172 0.159 8.377 -8.729 1.00 0.00 N ATOM 1020 CA ALA A 172 0.523 7.048 -8.227 1.00 0.00 C ATOM 1021 C ALA A 172 1.889 6.577 -8.753 1.00 0.00 C ATOM 1022 O ALA A 172 2.600 5.847 -8.064 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.569 6.058 -8.638 1.00 0.00 C ATOM 0 H ALA A 172 -0.702 8.383 -9.275 1.00 0.00 H new ATOM 0 HA ALA A 172 0.607 7.102 -7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.314 5.063 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.522 6.369 -8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.650 6.036 -9.725 1.00 0.00 H new ATOM 1029 N LYS A 173 2.287 7.032 -9.947 1.00 0.00 N ATOM 1030 CA LYS A 173 3.599 6.745 -10.535 1.00 0.00 C ATOM 1031 C LYS A 173 4.733 7.274 -9.644 1.00 0.00 C ATOM 1032 O LYS A 173 5.585 6.499 -9.200 1.00 0.00 O ATOM 1033 CB LYS A 173 3.679 7.355 -11.946 1.00 0.00 C ATOM 1034 CG LYS A 173 2.665 6.786 -12.950 1.00 0.00 C ATOM 1035 CD LYS A 173 2.736 7.596 -14.250 1.00 0.00 C ATOM 1036 CE LYS A 173 1.674 7.158 -15.262 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.676 8.050 -16.450 1.00 0.00 N ATOM 0 H LYS A 173 1.698 7.618 -10.539 1.00 0.00 H new ATOM 0 HA LYS A 173 3.720 5.664 -10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.530 8.432 -11.870 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.684 7.199 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.882 5.736 -13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.659 6.831 -12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.606 8.654 -14.024 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.726 7.484 -14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.864 6.131 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.690 7.173 -14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.864 7.820 -17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.608 9.041 -16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.558 7.914 -16.984 1.00 0.00 H new ATOM 1051 N GLU A 174 4.710 8.574 -9.328 1.00 0.00 N ATOM 1052 CA GLU A 174 5.717 9.188 -8.468 1.00 0.00 C ATOM 1053 C GLU A 174 5.634 8.653 -7.034 1.00 0.00 C ATOM 1054 O GLU A 174 6.669 8.383 -6.434 1.00 0.00 O ATOM 1055 CB GLU A 174 5.611 10.721 -8.494 1.00 0.00 C ATOM 1056 CG GLU A 174 7.013 11.317 -8.315 1.00 0.00 C ATOM 1057 CD GLU A 174 7.033 12.839 -8.118 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.305 13.572 -8.828 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.829 13.309 -7.270 1.00 0.00 O ATOM 0 H GLU A 174 3.996 9.222 -9.661 1.00 0.00 H new ATOM 0 HA GLU A 174 6.695 8.914 -8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 174 5.177 11.053 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.950 11.067 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.488 10.845 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.615 11.068 -9.189 1.00 0.00 H new ATOM 1066 N ALA A 175 4.429 8.412 -6.504 1.00 0.00 N ATOM 1067 CA ALA A 175 4.251 7.806 -5.182 1.00 0.00 C ATOM 1068 C ALA A 175 4.971 6.451 -5.059 1.00 0.00 C ATOM 1069 O ALA A 175 5.720 6.238 -4.105 1.00 0.00 O ATOM 1070 CB ALA A 175 2.750 7.666 -4.905 1.00 0.00 C ATOM 0 H ALA A 175 3.553 8.631 -6.979 1.00 0.00 H new ATOM 0 HA ALA A 175 4.705 8.456 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.602 7.216 -3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.283 8.650 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.297 7.032 -5.667 1.00 0.00 H new ATOM 1076 N LYS A 176 4.821 5.558 -6.048 1.00 0.00 N ATOM 1077 CA LYS A 176 5.535 4.276 -6.091 1.00 0.00 C ATOM 1078 C LYS A 176 7.058 4.477 -6.155 1.00 0.00 C ATOM 1079 O LYS A 176 7.787 3.844 -5.393 1.00 0.00 O ATOM 1080 CB LYS A 176 4.974 3.448 -7.264 1.00 0.00 C ATOM 1081 CG LYS A 176 5.337 1.952 -7.254 1.00 0.00 C ATOM 1082 CD LYS A 176 6.701 1.616 -7.882 1.00 0.00 C ATOM 1083 CE LYS A 176 6.831 0.092 -8.018 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.113 -0.323 -8.641 1.00 0.00 N ATOM 0 H LYS A 176 4.199 5.706 -6.843 1.00 0.00 H new ATOM 0 HA LYS A 176 5.368 3.719 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.888 3.540 -7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.331 3.884 -8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.330 1.597 -6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.562 1.401 -7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.792 2.090 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.507 2.008 -7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.747 -0.365 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.002 -0.287 -8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.147 -1.360 -8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.185 0.088 -9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.907 0.012 -8.058 1.00 0.00 H new ATOM 1098 N GLU A 177 7.544 5.386 -7.006 1.00 0.00 N ATOM 1099 CA GLU A 177 8.980 5.673 -7.151 1.00 0.00 C ATOM 1100 C GLU A 177 9.610 6.267 -5.877 1.00 0.00 C ATOM 1101 O GLU A 177 10.738 5.912 -5.529 1.00 0.00 O ATOM 1102 CB GLU A 177 9.217 6.625 -8.335 1.00 0.00 C ATOM 1103 CG GLU A 177 8.981 5.958 -9.694 1.00 0.00 C ATOM 1104 CD GLU A 177 9.282 6.946 -10.826 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.474 7.087 -11.184 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.343 7.588 -11.352 1.00 0.00 O ATOM 0 H GLU A 177 6.952 5.948 -7.618 1.00 0.00 H new ATOM 0 HA GLU A 177 9.468 4.716 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.556 7.487 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.239 7.001 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.616 5.078 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.949 5.615 -9.765 1.00 0.00 H new ATOM 1113 N ARG A 178 8.888 7.139 -5.162 1.00 0.00 N ATOM 1114 CA ARG A 178 9.362 7.816 -3.948 1.00 0.00 C ATOM 1115 C ARG A 178 9.289 6.916 -2.706 1.00 0.00 C ATOM 1116 O ARG A 178 10.221 6.915 -1.899 1.00 0.00 O ATOM 1117 CB ARG A 178 8.520 9.079 -3.701 1.00 0.00 C ATOM 1118 CG ARG A 178 8.669 10.181 -4.763 1.00 0.00 C ATOM 1119 CD ARG A 178 9.937 11.026 -4.625 1.00 0.00 C ATOM 1120 NE ARG A 178 9.863 12.173 -5.543 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.794 13.078 -5.797 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.990 13.048 -5.246 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.490 14.041 -6.635 1.00 0.00 N ATOM 0 H ARG A 178 7.936 7.400 -5.418 1.00 0.00 H new ATOM 0 HA ARG A 178 10.409 8.074 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.470 8.791 -3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.791 9.493 -2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.660 9.720 -5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.801 10.839 -4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.045 11.375 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.816 10.422 -4.850 1.00 0.00 H new ATOM 0 HE ARG A 178 8.983 12.285 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.232 12.304 -4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.675 13.769 -5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.565 14.071 -7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.179 14.759 -6.858 1.00 0.00 H new ATOM 1137 N ALA A 179 8.196 6.163 -2.535 1.00 0.00 N ATOM 1138 CA ALA A 179 7.926 5.402 -1.310 1.00 0.00 C ATOM 1139 C ALA A 179 8.526 3.987 -1.304 1.00 0.00 C ATOM 1140 O ALA A 179 8.790 3.449 -0.229 1.00 0.00 O ATOM 1141 CB ALA A 179 6.410 5.366 -1.080 1.00 0.00 C ATOM 0 H ALA A 179 7.471 6.064 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 179 8.425 5.915 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.193 4.803 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.034 6.384 -0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.924 4.886 -1.929 1.00 0.00 H new ATOM 1147 N ASN A 180 8.771 3.363 -2.462 1.00 0.00 N ATOM 1148 CA ASN A 180 9.269 1.986 -2.499 1.00 0.00 C ATOM 1149 C ASN A 180 10.652 1.845 -1.830 1.00 0.00 C ATOM 1150 O ASN A 180 11.650 2.391 -2.307 1.00 0.00 O ATOM 1151 CB ASN A 180 9.279 1.450 -3.938 1.00 0.00 C ATOM 1152 CG ASN A 180 9.670 -0.021 -3.965 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.202 -0.811 -3.153 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.550 -0.426 -4.861 1.00 0.00 N ATOM 0 H ASN A 180 8.633 3.787 -3.379 1.00 0.00 H new ATOM 0 HA ASN A 180 8.581 1.375 -1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.293 1.577 -4.385 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.979 2.028 -4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.845 -1.402 -4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.935 0.237 -5.534 1.00 0.00 H new ATOM 1161 N GLY A 181 10.698 1.095 -0.722 1.00 0.00 N ATOM 1162 CA GLY A 181 11.918 0.756 0.021 1.00 0.00 C ATOM 1163 C GLY A 181 12.292 1.710 1.161 1.00 0.00 C ATOM 1164 O GLY A 181 13.304 1.469 1.820 1.00 0.00 O ATOM 0 H GLY A 181 9.858 0.694 -0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.802 -0.246 0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.750 0.717 -0.682 1.00 0.00 H new ATOM 1168 N MET A 182 11.503 2.762 1.421 1.00 0.00 N ATOM 1169 CA MET A 182 11.661 3.611 2.619 1.00 0.00 C ATOM 1170 C MET A 182 11.320 2.882 3.943 1.00 0.00 C ATOM 1171 O MET A 182 11.072 1.673 3.969 1.00 0.00 O ATOM 1172 CB MET A 182 10.873 4.923 2.429 1.00 0.00 C ATOM 1173 CG MET A 182 9.374 4.783 2.712 1.00 0.00 C ATOM 1174 SD MET A 182 8.435 6.283 2.369 1.00 0.00 S ATOM 1175 CE MET A 182 6.846 5.695 2.986 1.00 0.00 C ATOM 0 H MET A 182 10.738 3.051 0.811 1.00 0.00 H new ATOM 0 HA MET A 182 12.718 3.857 2.720 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.289 5.686 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.010 5.275 1.407 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.973 3.967 2.110 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.234 4.507 3.757 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.047 6.067 2.345 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.835 4.605 2.983 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.694 6.057 4.003 1.00 0.00 H new ATOM 1185 N GLU A 183 11.275 3.623 5.054 1.00 0.00 N ATOM 1186 CA GLU A 183 10.974 3.114 6.395 1.00 0.00 C ATOM 1187 C GLU A 183 9.807 3.900 7.029 1.00 0.00 C ATOM 1188 O GLU A 183 9.837 5.131 7.076 1.00 0.00 O ATOM 1189 CB GLU A 183 12.264 3.193 7.229 1.00 0.00 C ATOM 1190 CG GLU A 183 12.171 2.473 8.575 1.00 0.00 C ATOM 1191 CD GLU A 183 13.529 2.503 9.293 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.363 1.600 9.045 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.768 3.428 10.103 1.00 0.00 O ATOM 0 H GLU A 183 11.453 4.627 5.044 1.00 0.00 H new ATOM 0 HA GLU A 183 10.645 2.076 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.085 2.765 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.510 4.241 7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.413 2.948 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.856 1.441 8.422 1.00 0.00 H new ATOM 1200 N LEU A 184 8.787 3.183 7.522 1.00 0.00 N ATOM 1201 CA LEU A 184 7.612 3.717 8.230 1.00 0.00 C ATOM 1202 C LEU A 184 7.427 2.950 9.554 1.00 0.00 C ATOM 1203 O LEU A 184 7.389 1.722 9.566 1.00 0.00 O ATOM 1204 CB LEU A 184 6.375 3.633 7.302 1.00 0.00 C ATOM 1205 CG LEU A 184 5.029 3.992 7.969 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.037 5.410 8.560 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.898 3.882 6.936 1.00 0.00 C ATOM 0 H LEU A 184 8.756 2.167 7.434 1.00 0.00 H new ATOM 0 HA LEU A 184 7.751 4.768 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.531 4.299 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.307 2.620 6.904 1.00 0.00 H new ATOM 0 HG LEU A 184 4.870 3.289 8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.070 5.619 9.018 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.820 5.485 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.226 6.134 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.949 4.135 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.089 4.570 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.852 2.862 6.554 1.00 0.00 H new ATOM 1219 N ASP A 185 7.362 3.676 10.678 1.00 0.00 N ATOM 1220 CA ASP A 185 7.293 3.142 12.056 1.00 0.00 C ATOM 1221 C ASP A 185 8.486 2.218 12.401 1.00 0.00 C ATOM 1222 O ASP A 185 8.355 1.231 13.126 1.00 0.00 O ATOM 1223 CB ASP A 185 5.914 2.503 12.336 1.00 0.00 C ATOM 1224 CG ASP A 185 5.652 2.313 13.844 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.707 3.320 14.591 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.366 1.170 14.276 1.00 0.00 O ATOM 0 H ASP A 185 7.355 4.696 10.657 1.00 0.00 H new ATOM 0 HA ASP A 185 7.390 3.985 12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.132 3.131 11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 185 5.855 1.537 11.835 1.00 0.00 H new ATOM 1231 N GLY A 186 9.658 2.496 11.817 1.00 0.00 N ATOM 1232 CA GLY A 186 10.873 1.683 11.965 1.00 0.00 C ATOM 1233 C GLY A 186 10.877 0.400 11.123 1.00 0.00 C ATOM 1234 O GLY A 186 11.872 -0.325 11.142 1.00 0.00 O ATOM 0 H GLY A 186 9.792 3.309 11.216 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.737 2.288 11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 186 10.992 1.416 13.015 1.00 0.00 H new ATOM 1238 N ARG A 187 9.796 0.116 10.382 1.00 0.00 N ATOM 1239 CA ARG A 187 9.656 -1.061 9.515 1.00 0.00 C ATOM 1240 C ARG A 187 9.989 -0.686 8.066 1.00 0.00 C ATOM 1241 O ARG A 187 9.454 0.289 7.533 1.00 0.00 O ATOM 1242 CB ARG A 187 8.231 -1.641 9.599 1.00 0.00 C ATOM 1243 CG ARG A 187 7.653 -1.841 11.011 1.00 0.00 C ATOM 1244 CD ARG A 187 8.580 -2.606 11.967 1.00 0.00 C ATOM 1245 NE ARG A 187 7.843 -3.166 13.115 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.288 -2.505 14.127 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.365 -1.198 14.252 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.629 -3.170 15.050 1.00 0.00 N ATOM 0 H ARG A 187 8.972 0.717 10.370 1.00 0.00 H new ATOM 0 HA ARG A 187 10.354 -1.825 9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.561 -0.982 9.047 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.224 -2.604 9.088 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.430 -0.865 11.442 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.708 -2.378 10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.075 -3.412 11.425 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.361 -1.937 12.328 1.00 0.00 H new ATOM 0 HE ARG A 187 7.747 -4.181 13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.867 -0.648 13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.923 -0.735 15.046 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.547 -4.185 14.987 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.200 -2.671 15.830 1.00 0.00 H new ATOM 1262 N ARG A 188 10.883 -1.445 7.426 1.00 0.00 N ATOM 1263 CA ARG A 188 11.341 -1.184 6.052 1.00 0.00 C ATOM 1264 C ARG A 188 10.395 -1.849 5.046 1.00 0.00 C ATOM 1265 O ARG A 188 10.310 -3.074 4.952 1.00 0.00 O ATOM 1266 CB ARG A 188 12.811 -1.603 5.891 1.00 0.00 C ATOM 1267 CG ARG A 188 13.699 -0.574 6.611 1.00 0.00 C ATOM 1268 CD ARG A 188 15.177 -0.971 6.707 1.00 0.00 C ATOM 1269 NE ARG A 188 15.388 -2.128 7.596 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.352 -2.131 8.926 1.00 0.00 C ATOM 1271 NH1 ARG A 188 15.085 -1.056 9.638 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.589 -3.251 9.574 1.00 0.00 N ATOM 0 H ARG A 188 11.315 -2.267 7.848 1.00 0.00 H new ATOM 0 HA ARG A 188 11.307 -0.115 5.843 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.969 -2.597 6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.075 -1.657 4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.625 0.380 6.089 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.311 -0.418 7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.553 -1.207 5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.756 -0.123 7.074 1.00 0.00 H new ATOM 0 HE ARG A 188 15.582 -3.021 7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 188 14.894 -0.170 9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 188 15.069 -1.110 10.656 1.00 0.00 H new ATOM 0 HH21 ARG A 188 15.798 -4.105 9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 188 15.564 -3.265 10.594 1.00 0.00 H new ATOM 1286 N ILE A 189 9.637 -1.008 4.346 1.00 0.00 N ATOM 1287 CA ILE A 189 8.504 -1.382 3.480 1.00 0.00 C ATOM 1288 C ILE A 189 8.913 -1.796 2.051 1.00 0.00 C ATOM 1289 O ILE A 189 10.075 -1.699 1.653 1.00 0.00 O ATOM 1290 CB ILE A 189 7.441 -0.247 3.459 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.900 0.990 2.652 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.010 0.147 4.885 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.765 1.974 2.368 1.00 0.00 C ATOM 0 H ILE A 189 9.797 -0.001 4.363 1.00 0.00 H new ATOM 0 HA ILE A 189 8.066 -2.277 3.921 1.00 0.00 H new ATOM 0 HB ILE A 189 6.571 -0.651 2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.689 1.503 3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.332 0.660 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.267 0.942 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.580 -0.719 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.878 0.497 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.151 2.820 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.986 1.474 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.348 2.330 3.310 1.00 0.00 H new ATOM 1305 N ARG A 190 7.909 -2.187 1.260 1.00 0.00 N ATOM 1306 CA ARG A 190 7.936 -2.434 -0.187 1.00 0.00 C ATOM 1307 C ARG A 190 6.634 -1.865 -0.781 1.00 0.00 C ATOM 1308 O ARG A 190 5.591 -1.963 -0.137 1.00 0.00 O ATOM 1309 CB ARG A 190 8.074 -3.955 -0.416 1.00 0.00 C ATOM 1310 CG ARG A 190 8.049 -4.398 -1.888 1.00 0.00 C ATOM 1311 CD ARG A 190 9.337 -4.054 -2.649 1.00 0.00 C ATOM 1312 NE ARG A 190 9.079 -3.995 -4.095 1.00 0.00 N ATOM 1313 CZ ARG A 190 9.962 -3.863 -5.072 1.00 0.00 C ATOM 1314 NH1 ARG A 190 11.261 -3.835 -4.847 1.00 0.00 N ATOM 1315 NH2 ARG A 190 9.534 -3.742 -6.307 1.00 0.00 N ATOM 0 H ARG A 190 6.980 -2.353 1.646 1.00 0.00 H new ATOM 0 HA ARG A 190 8.779 -1.947 -0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.009 -4.291 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.267 -4.461 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.885 -5.475 -1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 190 7.203 -3.926 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.726 -3.096 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.101 -4.803 -2.440 1.00 0.00 H new ATOM 0 HE ARG A 190 8.102 -4.064 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 190 11.615 -3.917 -3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 190 11.911 -3.732 -5.626 1.00 0.00 H new ATOM 0 HH21 ARG A 190 8.533 -3.750 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 190 10.202 -3.639 -7.071 1.00 0.00 H new ATOM 1329 N VAL A 191 6.683 -1.259 -1.969 1.00 0.00 N ATOM 1330 CA VAL A 191 5.535 -0.597 -2.626 1.00 0.00 C ATOM 1331 C VAL A 191 5.539 -0.921 -4.120 1.00 0.00 C ATOM 1332 O VAL A 191 6.564 -0.769 -4.782 1.00 0.00 O ATOM 1333 CB VAL A 191 5.543 0.941 -2.430 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.295 1.611 -3.033 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.634 1.343 -0.949 1.00 0.00 C ATOM 0 H VAL A 191 7.539 -1.209 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 191 4.629 -0.981 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 191 6.433 1.288 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.346 2.688 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.253 1.407 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.401 1.214 -2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.636 2.430 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.777 0.940 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.553 0.945 -0.520 1.00 0.00 H new ATOM 1345 N ASP A 192 4.390 -1.347 -4.650 1.00 0.00 N ATOM 1346 CA ASP A 192 4.199 -1.776 -6.044 1.00 0.00 C ATOM 1347 C ASP A 192 2.759 -1.529 -6.527 1.00 0.00 C ATOM 1348 O ASP A 192 1.831 -1.431 -5.726 1.00 0.00 O ATOM 1349 CB ASP A 192 4.552 -3.266 -6.198 1.00 0.00 C ATOM 1350 CG ASP A 192 6.058 -3.546 -6.094 1.00 0.00 C ATOM 1351 OD1 ASP A 192 6.821 -3.130 -6.998 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.479 -4.214 -5.123 1.00 0.00 O ATOM 0 H ASP A 192 3.532 -1.406 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 192 4.868 -1.178 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 192 4.029 -3.837 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.189 -3.621 -7.163 1.00 0.00 H new ATOM 1357 N PHE A 193 2.570 -1.441 -7.846 1.00 0.00 N ATOM 1358 CA PHE A 193 1.260 -1.266 -8.480 1.00 0.00 C ATOM 1359 C PHE A 193 0.354 -2.493 -8.267 1.00 0.00 C ATOM 1360 O PHE A 193 0.816 -3.635 -8.318 1.00 0.00 O ATOM 1361 CB PHE A 193 1.462 -0.954 -9.968 1.00 0.00 C ATOM 1362 CG PHE A 193 2.252 0.317 -10.223 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.609 1.567 -10.147 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.629 0.256 -10.519 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.337 2.750 -10.353 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.356 1.441 -10.735 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.711 2.687 -10.644 1.00 0.00 C ATOM 0 H PHE A 193 3.337 -1.490 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 193 0.746 -0.428 -8.010 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.976 -1.792 -10.439 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.487 -0.868 -10.448 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.552 1.616 -9.930 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.126 -0.701 -10.580 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.842 3.708 -10.288 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.409 1.394 -10.971 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.272 3.597 -10.798 1.00 0.00 H new