USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 SER OG : rot -49:sc= 1.21 USER MOD Set 1.2: A 129 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -93:sc= 0.993 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= -0.118 K(o=-0.12,f=-2!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 6:sc= -2.32! USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 173 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0336) USER MOD Single : A 176 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0293) USER MOD Single : A 180 ASN : amide:sc= -1.72 K(o=-1.7,f=-3.1!) USER MOD Single : A 182 MET CE :methyl 140:sc= -1.62 (180deg=-5.37!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.153 9.966 -7.122 1.00 0.00 N ATOM 194 CA CYS A 119 -12.494 10.405 -5.896 1.00 0.00 C ATOM 195 C CYS A 119 -12.206 9.220 -4.980 1.00 0.00 C ATOM 196 O CYS A 119 -13.122 8.516 -4.551 1.00 0.00 O ATOM 197 CB CYS A 119 -13.361 11.431 -5.166 1.00 0.00 C ATOM 198 SG CYS A 119 -13.345 13.077 -5.914 1.00 0.00 S ATOM 0 HA CYS A 119 -11.546 10.869 -6.168 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -14.388 11.067 -5.136 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.021 11.510 -4.134 1.00 0.00 H new ATOM 0 HG CYS A 119 -14.109 13.873 -5.227 1.00 0.00 H new ATOM 204 N LEU A 120 -10.929 9.003 -4.685 1.00 0.00 N ATOM 205 CA LEU A 120 -10.520 7.902 -3.821 1.00 0.00 C ATOM 206 C LEU A 120 -9.345 8.311 -2.937 1.00 0.00 C ATOM 207 O LEU A 120 -8.252 8.587 -3.429 1.00 0.00 O ATOM 208 CB LEU A 120 -10.140 6.682 -4.661 1.00 0.00 C ATOM 209 CG LEU A 120 -10.144 5.337 -3.933 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.569 4.869 -3.685 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.369 4.297 -4.730 1.00 0.00 C ATOM 0 H LEU A 120 -10.159 9.575 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.362 7.645 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.828 6.618 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.145 6.846 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.653 5.466 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.552 3.911 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.092 5.604 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.086 4.757 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.382 3.346 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.831 4.171 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.338 4.628 -4.855 1.00 0.00 H new ATOM 223 N GLY A 121 -9.579 8.345 -1.629 1.00 0.00 N ATOM 224 CA GLY A 121 -8.531 8.719 -0.697 1.00 0.00 C ATOM 225 C GLY A 121 -8.220 7.618 0.298 1.00 0.00 C ATOM 226 O GLY A 121 -9.123 7.074 0.934 1.00 0.00 O ATOM 0 H GLY A 121 -10.476 8.120 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.627 8.968 -1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.832 9.617 -0.158 1.00 0.00 H new ATOM 230 N VAL A 122 -6.940 7.289 0.433 1.00 0.00 N ATOM 231 CA VAL A 122 -6.512 6.246 1.358 1.00 0.00 C ATOM 232 C VAL A 122 -5.893 6.846 2.615 1.00 0.00 C ATOM 233 O VAL A 122 -5.286 7.916 2.571 1.00 0.00 O ATOM 234 CB VAL A 122 -5.494 5.296 0.700 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.404 3.990 1.475 1.00 0.00 C ATOM 236 CG2 VAL A 122 -5.866 5.038 -0.752 1.00 0.00 C ATOM 0 H VAL A 122 -6.181 7.730 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.403 5.680 1.631 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.514 5.772 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.680 3.331 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.087 4.195 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.381 3.507 1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.136 4.365 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.855 4.583 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.874 5.981 -1.299 1.00 0.00 H new ATOM 246 N PHE A 123 -6.049 6.149 3.736 1.00 0.00 N ATOM 247 CA PHE A 123 -5.505 6.613 5.007 1.00 0.00 C ATOM 248 C PHE A 123 -4.934 5.449 5.811 1.00 0.00 C ATOM 249 O PHE A 123 -5.379 4.310 5.677 1.00 0.00 O ATOM 250 CB PHE A 123 -6.588 7.326 5.819 1.00 0.00 C ATOM 251 CG PHE A 123 -7.214 8.485 5.097 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.103 8.270 4.056 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.915 9.788 5.460 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.680 9.335 3.389 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.489 10.856 4.797 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.373 10.629 3.761 1.00 0.00 C ATOM 0 H PHE A 123 -6.548 5.261 3.790 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.699 7.315 4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.366 6.609 6.081 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.155 7.682 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.348 7.260 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.225 9.971 6.271 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.370 9.155 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.246 11.867 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.824 11.462 3.242 1.00 0.00 H new ATOM 266 N GLY A 124 -3.944 5.745 6.648 1.00 0.00 N ATOM 267 CA GLY A 124 -3.326 4.714 7.461 1.00 0.00 C ATOM 268 C GLY A 124 -2.502 3.743 6.639 1.00 0.00 C ATOM 269 O GLY A 124 -2.765 2.540 6.638 1.00 0.00 O ATOM 0 H GLY A 124 -3.559 6.681 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.689 5.181 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.101 4.165 7.997 1.00 0.00 H new ATOM 273 N LEU A 125 -1.503 4.266 5.936 1.00 0.00 N ATOM 274 CA LEU A 125 -0.638 3.437 5.104 1.00 0.00 C ATOM 275 C LEU A 125 0.658 3.099 5.834 1.00 0.00 C ATOM 276 O LEU A 125 1.149 3.885 6.644 1.00 0.00 O ATOM 277 CB LEU A 125 -0.325 4.152 3.789 1.00 0.00 C ATOM 278 CG LEU A 125 -1.448 4.171 2.751 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.083 5.077 1.586 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.745 2.761 2.261 1.00 0.00 C ATOM 0 H LEU A 125 -1.272 5.260 5.926 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.165 2.507 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.049 5.182 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.549 3.679 3.341 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.347 4.567 3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.894 5.078 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.922 6.091 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.171 4.712 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.547 2.794 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.850 2.338 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.052 2.140 3.103 1.00 0.00 H new ATOM 292 N SER A 126 1.209 1.926 5.539 1.00 0.00 N ATOM 293 CA SER A 126 2.448 1.483 6.168 1.00 0.00 C ATOM 294 C SER A 126 3.476 2.610 6.196 1.00 0.00 C ATOM 295 O SER A 126 3.441 3.519 5.364 1.00 0.00 O ATOM 296 CB SER A 126 3.019 0.275 5.424 1.00 0.00 C ATOM 297 OG SER A 126 3.728 0.678 4.264 1.00 0.00 O ATOM 0 H SER A 126 0.817 1.265 4.868 1.00 0.00 H new ATOM 0 HA SER A 126 2.222 1.195 7.195 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.683 -0.282 6.085 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.210 -0.399 5.143 1.00 0.00 H new ATOM 0 HG SER A 126 3.176 1.297 3.742 1.00 0.00 H new ATOM 303 N LEU A 127 4.390 2.545 7.157 1.00 0.00 N ATOM 304 CA LEU A 127 5.429 3.559 7.295 1.00 0.00 C ATOM 305 C LEU A 127 5.878 4.068 5.929 1.00 0.00 C ATOM 306 O LEU A 127 5.608 5.212 5.562 1.00 0.00 O ATOM 307 CB LEU A 127 6.627 2.991 8.058 1.00 0.00 C ATOM 308 CG LEU A 127 6.330 2.425 9.448 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.517 1.628 9.964 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.975 3.545 10.415 1.00 0.00 C ATOM 0 H LEU A 127 4.433 1.800 7.853 1.00 0.00 H new ATOM 0 HA LEU A 127 5.012 4.396 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.076 2.202 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.374 3.778 8.160 1.00 0.00 H new ATOM 0 HG LEU A 127 5.474 1.754 9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.288 1.233 10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.725 0.803 9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.391 2.276 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.767 3.124 11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.810 4.241 10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.093 4.073 10.052 1.00 0.00 H new ATOM 322 N TYR A 128 6.562 3.211 5.179 1.00 0.00 N ATOM 323 CA TYR A 128 7.048 3.574 3.854 1.00 0.00 C ATOM 324 C TYR A 128 6.225 2.891 2.766 1.00 0.00 C ATOM 325 O TYR A 128 6.171 1.663 2.688 1.00 0.00 O ATOM 326 CB TYR A 128 8.523 3.194 3.706 1.00 0.00 C ATOM 327 CG TYR A 128 8.850 1.818 4.242 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.880 1.573 5.609 1.00 0.00 C ATOM 329 CD2 TYR A 128 9.130 0.764 3.381 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.179 0.318 6.103 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.428 -0.494 3.866 1.00 0.00 C ATOM 332 CZ TYR A 128 9.452 -0.713 5.228 1.00 0.00 C ATOM 333 OH TYR A 128 9.750 -1.965 5.715 1.00 0.00 O ATOM 0 H TYR A 128 6.792 2.260 5.467 1.00 0.00 H new ATOM 0 HA TYR A 128 6.944 4.653 3.741 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.797 3.239 2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.134 3.932 4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.666 2.377 6.297 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.114 0.932 2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.199 0.145 7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.641 -1.303 3.183 1.00 0.00 H new ATOM 0 HH TYR A 128 9.916 -2.576 4.967 1.00 0.00 H new ATOM 343 N THR A 129 5.584 3.697 1.925 1.00 0.00 N ATOM 344 CA THR A 129 4.762 3.173 0.841 1.00 0.00 C ATOM 345 C THR A 129 4.844 4.066 -0.392 1.00 0.00 C ATOM 346 O THR A 129 4.312 5.176 -0.405 1.00 0.00 O ATOM 347 CB THR A 129 3.288 3.041 1.267 1.00 0.00 C ATOM 348 OG1 THR A 129 3.206 2.478 2.581 1.00 0.00 O ATOM 349 CG2 THR A 129 2.518 2.168 0.288 1.00 0.00 C ATOM 0 H THR A 129 5.618 4.715 1.974 1.00 0.00 H new ATOM 0 HA THR A 129 5.152 2.185 0.598 1.00 0.00 H new ATOM 0 HB THR A 129 2.844 4.036 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 129 3.347 3.182 3.248 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.480 2.089 0.610 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.557 2.614 -0.706 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.965 1.174 0.258 1.00 0.00 H new ATOM 357 N THR A 130 5.514 3.573 -1.430 1.00 0.00 N ATOM 358 CA THR A 130 5.666 4.327 -2.668 1.00 0.00 C ATOM 359 C THR A 130 4.465 4.126 -3.585 1.00 0.00 C ATOM 360 O THR A 130 3.599 3.296 -3.314 1.00 0.00 O ATOM 361 CB THR A 130 6.946 3.917 -3.421 1.00 0.00 C ATOM 362 OG1 THR A 130 6.875 2.536 -3.793 1.00 0.00 O ATOM 363 CG2 THR A 130 8.179 4.153 -2.562 1.00 0.00 C ATOM 0 H THR A 130 5.959 2.655 -1.437 1.00 0.00 H new ATOM 0 HA THR A 130 5.736 5.379 -2.391 1.00 0.00 H new ATOM 0 HB THR A 130 7.025 4.531 -4.318 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.692 2.284 -4.273 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.070 3.856 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.247 5.210 -2.305 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.105 3.562 -1.649 1.00 0.00 H new ATOM 371 N GLU A 131 4.420 4.893 -4.670 1.00 0.00 N ATOM 372 CA GLU A 131 3.324 4.798 -5.627 1.00 0.00 C ATOM 373 C GLU A 131 3.377 3.476 -6.387 1.00 0.00 C ATOM 374 O GLU A 131 2.347 2.939 -6.792 1.00 0.00 O ATOM 375 CB GLU A 131 3.374 5.968 -6.611 1.00 0.00 C ATOM 376 CG GLU A 131 3.219 7.327 -5.950 1.00 0.00 C ATOM 377 CD GLU A 131 3.837 8.447 -6.766 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.422 8.633 -7.928 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.735 9.137 -6.240 1.00 0.00 O ATOM 0 H GLU A 131 5.129 5.586 -4.908 1.00 0.00 H new ATOM 0 HA GLU A 131 2.387 4.840 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.323 5.940 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.585 5.842 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.160 7.535 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.683 7.302 -4.964 1.00 0.00 H new ATOM 386 N ARG A 132 4.587 2.959 -6.578 1.00 0.00 N ATOM 387 CA ARG A 132 4.776 1.702 -7.291 1.00 0.00 C ATOM 388 C ARG A 132 4.002 0.572 -6.617 1.00 0.00 C ATOM 389 O ARG A 132 3.418 -0.279 -7.287 1.00 0.00 O ATOM 390 CB ARG A 132 6.262 1.347 -7.357 1.00 0.00 C ATOM 391 CG ARG A 132 6.973 1.926 -8.570 1.00 0.00 C ATOM 392 CD ARG A 132 8.171 1.078 -8.971 1.00 0.00 C ATOM 393 NE ARG A 132 8.943 1.695 -10.046 1.00 0.00 N ATOM 394 CZ ARG A 132 8.611 1.613 -11.329 1.00 0.00 C ATOM 395 NH1 ARG A 132 7.527 0.943 -11.696 1.00 0.00 N ATOM 396 NH2 ARG A 132 9.364 2.201 -12.250 1.00 0.00 N ATOM 0 H ARG A 132 5.450 3.391 -6.249 1.00 0.00 H new ATOM 0 HA ARG A 132 4.394 1.827 -8.304 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.753 1.706 -6.453 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.368 0.262 -7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.276 1.991 -9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.302 2.942 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.814 0.926 -8.104 1.00 0.00 H new ATOM 0 HD3 ARG A 132 7.828 0.094 -9.290 1.00 0.00 H new ATOM 0 HE ARG A 132 9.783 2.217 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 132 6.945 0.489 -10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.275 0.882 -12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.199 2.717 -11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.108 2.137 -13.235 1.00 0.00 H new ATOM 410 N ASP A 133 4.003 0.572 -5.289 1.00 0.00 N ATOM 411 CA ASP A 133 3.301 -0.452 -4.524 1.00 0.00 C ATOM 412 C ASP A 133 1.791 -0.317 -4.693 1.00 0.00 C ATOM 413 O ASP A 133 1.114 -1.265 -5.094 1.00 0.00 O ATOM 414 CB ASP A 133 3.671 -0.355 -3.043 1.00 0.00 C ATOM 415 CG ASP A 133 3.572 -1.692 -2.333 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.841 -2.726 -2.978 1.00 0.00 O ATOM 417 OD2 ASP A 133 3.226 -1.703 -1.133 1.00 0.00 O ATOM 0 H ASP A 133 4.482 1.270 -4.720 1.00 0.00 H new ATOM 0 HA ASP A 133 3.605 -1.427 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.687 0.028 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.013 0.363 -2.553 1.00 0.00 H new ATOM 422 N LEU A 134 1.270 0.865 -4.386 1.00 0.00 N ATOM 423 CA LEU A 134 -0.161 1.124 -4.503 1.00 0.00 C ATOM 424 C LEU A 134 -0.627 0.964 -5.947 1.00 0.00 C ATOM 425 O LEU A 134 -1.826 0.912 -6.220 1.00 0.00 O ATOM 426 CB LEU A 134 -0.487 2.532 -4.003 1.00 0.00 C ATOM 427 CG LEU A 134 -0.280 2.779 -2.508 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.157 4.268 -2.224 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.421 2.173 -1.704 1.00 0.00 C ATOM 0 H LEU A 134 1.817 1.660 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.689 0.395 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.126 3.243 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.527 2.750 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 134 0.648 2.295 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.010 4.424 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.695 4.673 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.067 4.776 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.257 2.359 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.363 2.627 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.461 1.098 -1.883 1.00 0.00 H new ATOM 441 N ARG A 135 0.329 0.885 -6.866 1.00 0.00 N ATOM 442 CA ARG A 135 0.017 0.730 -8.282 1.00 0.00 C ATOM 443 C ARG A 135 -0.170 -0.741 -8.639 1.00 0.00 C ATOM 444 O ARG A 135 -1.039 -1.090 -9.438 1.00 0.00 O ATOM 445 CB ARG A 135 1.128 1.337 -9.140 1.00 0.00 C ATOM 446 CG ARG A 135 0.921 2.810 -9.453 1.00 0.00 C ATOM 447 CD ARG A 135 1.964 3.325 -10.431 1.00 0.00 C ATOM 448 NE ARG A 135 2.161 4.767 -10.314 1.00 0.00 N ATOM 449 CZ ARG A 135 2.629 5.528 -11.297 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.947 4.986 -12.465 1.00 0.00 N ATOM 451 NH2 ARG A 135 2.780 6.833 -11.114 1.00 0.00 N ATOM 0 H ARG A 135 1.326 0.926 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 135 -0.916 1.256 -8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 135 2.081 1.214 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.197 0.782 -10.075 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.075 2.958 -9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.969 3.389 -8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.911 2.815 -10.253 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.657 3.083 -11.449 1.00 0.00 H new ATOM 0 HE ARG A 135 1.926 5.215 -9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.832 3.983 -12.610 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.306 5.572 -13.218 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.537 7.254 -10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.140 7.416 -11.870 1.00 0.00 H new ATOM 465 N GLU A 136 0.653 -1.599 -8.043 1.00 0.00 N ATOM 466 CA GLU A 136 0.578 -3.032 -8.300 1.00 0.00 C ATOM 467 C GLU A 136 -0.574 -3.665 -7.525 1.00 0.00 C ATOM 468 O GLU A 136 -1.137 -4.677 -7.943 1.00 0.00 O ATOM 469 CB GLU A 136 1.896 -3.711 -7.920 1.00 0.00 C ATOM 470 CG GLU A 136 2.334 -3.432 -6.492 1.00 0.00 C ATOM 471 CD GLU A 136 3.480 -4.321 -6.050 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.322 -5.559 -6.092 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.536 -3.778 -5.662 1.00 0.00 O ATOM 0 H GLU A 136 1.378 -1.326 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 136 0.398 -3.174 -9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.793 -4.788 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.677 -3.377 -8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.635 -2.388 -6.405 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.487 -3.577 -5.821 1.00 0.00 H new ATOM 480 N VAL A 137 -0.920 -3.061 -6.392 1.00 0.00 N ATOM 481 CA VAL A 137 -2.004 -3.564 -5.558 1.00 0.00 C ATOM 482 C VAL A 137 -3.363 -3.192 -6.140 1.00 0.00 C ATOM 483 O VAL A 137 -4.273 -4.020 -6.198 1.00 0.00 O ATOM 484 CB VAL A 137 -1.907 -3.017 -4.121 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.015 -3.595 -3.254 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.540 -3.322 -3.527 1.00 0.00 C ATOM 0 H VAL A 137 -0.465 -2.223 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.907 -4.649 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.031 -1.935 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.930 -3.197 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.984 -3.321 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.926 -4.681 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.488 -2.929 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.385 -4.401 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.234 -2.855 -4.137 1.00 0.00 H new ATOM 496 N PHE A 138 -3.494 -1.942 -6.572 1.00 0.00 N ATOM 497 CA PHE A 138 -4.743 -1.460 -7.150 1.00 0.00 C ATOM 498 C PHE A 138 -4.849 -1.854 -8.621 1.00 0.00 C ATOM 499 O PHE A 138 -5.941 -1.888 -9.188 1.00 0.00 O ATOM 500 CB PHE A 138 -4.840 0.061 -7.011 1.00 0.00 C ATOM 501 CG PHE A 138 -5.113 0.517 -5.606 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.272 0.150 -4.568 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.211 1.314 -5.324 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.522 0.568 -3.275 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.466 1.735 -4.032 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.620 1.362 -3.006 1.00 0.00 C ATOM 0 H PHE A 138 -2.751 -1.245 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.568 -1.922 -6.607 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.908 0.510 -7.356 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.632 0.428 -7.664 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.411 -0.470 -4.772 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.875 1.610 -6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.859 0.274 -2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.326 2.355 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 138 -5.816 1.690 -1.996 1.00 0.00 H new ATOM 516 N SER A 139 -3.707 -2.152 -9.232 1.00 0.00 N ATOM 517 CA SER A 139 -3.670 -2.540 -10.637 1.00 0.00 C ATOM 518 C SER A 139 -4.452 -3.830 -10.865 1.00 0.00 C ATOM 519 O SER A 139 -5.066 -4.020 -11.915 1.00 0.00 O ATOM 520 CB SER A 139 -2.223 -2.718 -11.101 1.00 0.00 C ATOM 521 OG SER A 139 -2.142 -3.639 -12.175 1.00 0.00 O ATOM 0 H SER A 139 -2.795 -2.132 -8.776 1.00 0.00 H new ATOM 0 HA SER A 139 -4.136 -1.746 -11.220 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.816 -1.756 -11.412 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.612 -3.069 -10.270 1.00 0.00 H new ATOM 0 HG SER A 139 -1.208 -3.734 -12.454 1.00 0.00 H new ATOM 527 N LYS A 140 -4.425 -4.714 -9.873 1.00 0.00 N ATOM 528 CA LYS A 140 -5.131 -5.986 -9.962 1.00 0.00 C ATOM 529 C LYS A 140 -6.582 -5.775 -10.383 1.00 0.00 C ATOM 530 O LYS A 140 -7.082 -6.452 -11.281 1.00 0.00 O ATOM 531 CB LYS A 140 -5.080 -6.716 -8.618 1.00 0.00 C ATOM 532 CG LYS A 140 -6.082 -6.194 -7.604 1.00 0.00 C ATOM 533 CD LYS A 140 -5.916 -6.873 -6.255 1.00 0.00 C ATOM 534 CE LYS A 140 -6.607 -8.227 -6.223 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.469 -8.889 -4.897 1.00 0.00 N ATOM 0 H LYS A 140 -3.921 -4.572 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.637 -6.595 -10.719 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.263 -7.778 -8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.076 -6.626 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.957 -5.117 -7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -7.094 -6.359 -7.973 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.855 -7.000 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.327 -6.235 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.664 -8.101 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.183 -8.869 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.953 -9.809 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.461 -9.033 -4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.896 -8.288 -4.163 1.00 0.00 H new ATOM 549 N TYR A 141 -7.251 -4.831 -9.731 1.00 0.00 N ATOM 550 CA TYR A 141 -8.644 -4.532 -10.037 1.00 0.00 C ATOM 551 C TYR A 141 -8.781 -3.950 -11.441 1.00 0.00 C ATOM 552 O TYR A 141 -9.568 -4.435 -12.253 1.00 0.00 O ATOM 553 CB TYR A 141 -9.215 -3.553 -9.010 1.00 0.00 C ATOM 554 CG TYR A 141 -8.853 -3.894 -7.582 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.309 -5.066 -6.990 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.057 -3.045 -6.824 1.00 0.00 C ATOM 557 CE1 TYR A 141 -8.981 -5.382 -5.686 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.723 -3.353 -5.520 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.188 -4.522 -4.955 1.00 0.00 C ATOM 560 OH TYR A 141 -7.859 -4.832 -3.655 1.00 0.00 O ATOM 0 H TYR A 141 -6.851 -4.260 -8.987 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.207 -5.464 -9.993 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.855 -2.550 -9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.301 -3.531 -9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.930 -5.741 -7.559 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.693 -2.128 -7.262 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.343 -6.297 -5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.101 -2.682 -4.946 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.508 -4.421 -3.046 1.00 0.00 H new ATOM 570 N GLY A 142 -8.006 -2.906 -11.720 1.00 0.00 N ATOM 571 CA GLY A 142 -8.054 -2.274 -13.025 1.00 0.00 C ATOM 572 C GLY A 142 -6.930 -1.277 -13.229 1.00 0.00 C ATOM 573 O GLY A 142 -6.013 -1.168 -12.414 1.00 0.00 O ATOM 0 H GLY A 142 -7.346 -2.487 -11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.000 -3.040 -13.798 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.011 -1.767 -13.145 1.00 0.00 H new ATOM 577 N PRO A 143 -6.993 -0.528 -14.339 1.00 0.00 N ATOM 578 CA PRO A 143 -5.980 0.478 -14.673 1.00 0.00 C ATOM 579 C PRO A 143 -6.029 1.683 -13.740 1.00 0.00 C ATOM 580 O PRO A 143 -7.063 1.971 -13.137 1.00 0.00 O ATOM 581 CB PRO A 143 -6.348 0.892 -16.100 1.00 0.00 C ATOM 582 CG PRO A 143 -7.805 0.604 -16.214 1.00 0.00 C ATOM 583 CD PRO A 143 -8.057 -0.604 -15.354 1.00 0.00 C ATOM 0 HA PRO A 143 -4.968 0.085 -14.576 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.138 1.948 -16.272 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.774 0.329 -16.836 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.398 1.454 -15.877 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.085 0.411 -17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.048 -0.575 -14.901 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.997 -1.527 -15.930 1.00 0.00 H new ATOM 591 N ILE A 144 -4.905 2.383 -13.626 1.00 0.00 N ATOM 592 CA ILE A 144 -4.822 3.558 -12.767 1.00 0.00 C ATOM 593 C ILE A 144 -4.454 4.801 -13.569 1.00 0.00 C ATOM 594 O ILE A 144 -3.810 4.710 -14.614 1.00 0.00 O ATOM 595 CB ILE A 144 -3.787 3.361 -11.643 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.222 2.229 -10.711 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.600 4.654 -10.863 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.134 1.773 -9.764 1.00 0.00 C ATOM 0 H ILE A 144 -4.040 2.157 -14.117 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.808 3.694 -12.323 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.832 3.089 -12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.083 2.559 -10.130 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.549 1.380 -11.312 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.866 4.499 -10.072 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.249 5.437 -11.535 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.551 4.953 -10.422 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.514 0.969 -9.134 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.280 1.412 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.823 2.609 -9.137 1.00 0.00 H new ATOM 610 N ALA A 145 -4.868 5.962 -13.073 1.00 0.00 N ATOM 611 CA ALA A 145 -4.579 7.225 -13.742 1.00 0.00 C ATOM 612 C ALA A 145 -3.311 7.864 -13.185 1.00 0.00 C ATOM 613 O ALA A 145 -2.312 8.001 -13.892 1.00 0.00 O ATOM 614 CB ALA A 145 -5.757 8.178 -13.603 1.00 0.00 C ATOM 0 H ALA A 145 -5.404 6.055 -12.210 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.416 7.018 -14.800 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.527 9.117 -14.107 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.642 7.731 -14.055 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.947 8.370 -12.547 1.00 0.00 H new ATOM 620 N ASP A 146 -3.359 8.253 -11.916 1.00 0.00 N ATOM 621 CA ASP A 146 -2.213 8.877 -11.264 1.00 0.00 C ATOM 622 C ASP A 146 -2.259 8.655 -9.756 1.00 0.00 C ATOM 623 O ASP A 146 -3.282 8.890 -9.114 1.00 0.00 O ATOM 624 CB ASP A 146 -2.179 10.375 -11.571 1.00 0.00 C ATOM 625 CG ASP A 146 -1.876 10.661 -13.029 1.00 0.00 C ATOM 626 OD1 ASP A 146 -2.751 10.395 -13.879 1.00 0.00 O ATOM 627 OD2 ASP A 146 -0.764 11.149 -13.320 1.00 0.00 O ATOM 0 H ASP A 146 -4.179 8.147 -11.318 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.307 8.413 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.140 10.818 -11.309 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.426 10.854 -10.946 1.00 0.00 H new ATOM 632 N VAL A 147 -1.143 8.199 -9.196 1.00 0.00 N ATOM 633 CA VAL A 147 -1.055 7.945 -7.763 1.00 0.00 C ATOM 634 C VAL A 147 -0.158 8.969 -7.077 1.00 0.00 C ATOM 635 O VAL A 147 1.036 9.054 -7.363 1.00 0.00 O ATOM 636 CB VAL A 147 -0.514 6.531 -7.476 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.404 6.296 -5.977 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.401 5.480 -8.125 1.00 0.00 C ATOM 0 H VAL A 147 -0.287 7.998 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.066 8.027 -7.364 1.00 0.00 H new ATOM 0 HB VAL A 147 0.484 6.448 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.020 5.292 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.275 7.029 -5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.388 6.398 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.004 4.487 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.412 5.560 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.423 5.638 -9.203 1.00 0.00 H new ATOM 648 N SER A 148 -0.742 9.745 -6.170 1.00 0.00 N ATOM 649 CA SER A 148 0.004 10.767 -5.444 1.00 0.00 C ATOM 650 C SER A 148 -0.032 10.502 -3.942 1.00 0.00 C ATOM 651 O SER A 148 -1.078 10.621 -3.304 1.00 0.00 O ATOM 652 CB SER A 148 -0.569 12.154 -5.742 1.00 0.00 C ATOM 653 OG SER A 148 -0.572 12.415 -7.135 1.00 0.00 O ATOM 0 H SER A 148 -1.729 9.686 -5.920 1.00 0.00 H new ATOM 0 HA SER A 148 1.041 10.730 -5.777 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.585 12.222 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.021 12.913 -5.228 1.00 0.00 H new ATOM 0 HG SER A 148 -0.944 13.306 -7.300 1.00 0.00 H new ATOM 659 N ILE A 149 1.119 10.142 -3.384 1.00 0.00 N ATOM 660 CA ILE A 149 1.221 9.861 -1.957 1.00 0.00 C ATOM 661 C ILE A 149 1.738 11.075 -1.193 1.00 0.00 C ATOM 662 O ILE A 149 2.611 11.798 -1.673 1.00 0.00 O ATOM 663 CB ILE A 149 2.149 8.663 -1.684 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.685 7.439 -2.477 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.189 8.352 -0.195 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.605 6.246 -2.340 1.00 0.00 C ATOM 0 H ILE A 149 1.994 10.038 -3.898 1.00 0.00 H new ATOM 0 HA ILE A 149 0.216 9.618 -1.611 1.00 0.00 H new ATOM 0 HB ILE A 149 3.157 8.922 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.686 7.157 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.606 7.707 -3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.849 7.503 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.562 9.220 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.185 8.110 0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.214 5.416 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.599 6.510 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.665 5.952 -1.292 1.00 0.00 H new ATOM 678 N VAL A 150 1.194 11.292 0.000 1.00 0.00 N ATOM 679 CA VAL A 150 1.603 12.417 0.833 1.00 0.00 C ATOM 680 C VAL A 150 2.855 12.081 1.635 1.00 0.00 C ATOM 681 O VAL A 150 2.853 11.162 2.454 1.00 0.00 O ATOM 682 CB VAL A 150 0.481 12.833 1.804 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.972 13.913 2.755 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.742 13.305 1.033 1.00 0.00 C ATOM 0 H VAL A 150 0.469 10.704 0.411 1.00 0.00 H new ATOM 0 HA VAL A 150 1.818 13.247 0.160 1.00 0.00 H new ATOM 0 HB VAL A 150 0.195 11.964 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.166 14.194 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.816 13.534 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.286 14.786 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.525 13.595 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.474 14.161 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.105 12.498 0.397 1.00 0.00 H new ATOM 694 N TYR A 151 3.924 12.832 1.394 1.00 0.00 N ATOM 695 CA TYR A 151 5.185 12.613 2.092 1.00 0.00 C ATOM 696 C TYR A 151 5.373 13.634 3.210 1.00 0.00 C ATOM 697 O TYR A 151 4.816 14.731 3.164 1.00 0.00 O ATOM 698 CB TYR A 151 6.356 12.693 1.111 1.00 0.00 C ATOM 699 CG TYR A 151 6.325 11.623 0.043 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.816 10.348 0.295 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.805 11.887 -1.218 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.790 9.367 -0.678 1.00 0.00 C ATOM 703 CE2 TYR A 151 5.774 10.912 -2.197 1.00 0.00 C ATOM 704 CZ TYR A 151 6.268 9.654 -1.922 1.00 0.00 C ATOM 705 OH TYR A 151 6.240 8.681 -2.894 1.00 0.00 O ATOM 0 H TYR A 151 3.942 13.598 0.720 1.00 0.00 H new ATOM 0 HA TYR A 151 5.158 11.617 2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.352 13.672 0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.291 12.613 1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.225 10.120 1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.418 12.871 -1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.176 8.381 -0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.365 11.134 -3.172 1.00 0.00 H new ATOM 0 HH TYR A 151 5.840 9.046 -3.711 1.00 0.00 H new ATOM 715 N ASP A 152 6.163 13.264 4.212 1.00 0.00 N ATOM 716 CA ASP A 152 6.427 14.147 5.342 1.00 0.00 C ATOM 717 C ASP A 152 7.430 15.232 4.961 1.00 0.00 C ATOM 718 O ASP A 152 8.308 15.013 4.128 1.00 0.00 O ATOM 719 CB ASP A 152 6.955 13.344 6.532 1.00 0.00 C ATOM 720 CG ASP A 152 6.133 12.098 6.799 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.735 11.429 5.822 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.890 11.791 7.985 1.00 0.00 O ATOM 0 H ASP A 152 6.631 12.359 4.265 1.00 0.00 H new ATOM 0 HA ASP A 152 5.489 14.626 5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 152 7.990 13.060 6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.954 13.974 7.421 1.00 0.00 H new ATOM 727 N GLN A 153 7.290 16.402 5.576 1.00 0.00 N ATOM 728 CA GLN A 153 8.182 17.522 5.299 1.00 0.00 C ATOM 729 C GLN A 153 9.580 17.251 5.846 1.00 0.00 C ATOM 730 O GLN A 153 10.574 17.714 5.288 1.00 0.00 O ATOM 731 CB GLN A 153 7.624 18.809 5.908 1.00 0.00 C ATOM 732 CG GLN A 153 8.410 20.053 5.527 1.00 0.00 C ATOM 733 CD GLN A 153 7.615 21.329 5.725 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.393 21.297 5.869 1.00 0.00 O ATOM 735 NE2 GLN A 153 8.307 22.462 5.732 1.00 0.00 N ATOM 0 H GLN A 153 6.568 16.599 6.269 1.00 0.00 H new ATOM 0 HA GLN A 153 8.251 17.641 4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.589 18.932 5.590 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.615 18.713 6.994 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.320 20.100 6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.717 19.979 4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.319 22.442 5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.826 23.352 5.860 1.00 0.00 H new ATOM 744 N GLN A 154 9.647 16.500 6.940 1.00 0.00 N ATOM 745 CA GLN A 154 10.924 16.170 7.562 1.00 0.00 C ATOM 746 C GLN A 154 11.330 14.735 7.242 1.00 0.00 C ATOM 747 O GLN A 154 12.357 14.498 6.606 1.00 0.00 O ATOM 748 CB GLN A 154 10.842 16.363 9.077 1.00 0.00 C ATOM 749 CG GLN A 154 12.183 16.670 9.724 1.00 0.00 C ATOM 750 CD GLN A 154 12.041 17.438 11.024 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.094 18.668 11.040 1.00 0.00 O ATOM 752 NE2 GLN A 154 11.860 16.715 12.123 1.00 0.00 N ATOM 0 H GLN A 154 8.833 16.109 7.414 1.00 0.00 H new ATOM 0 HA GLN A 154 11.681 16.842 7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.148 17.175 9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 154 10.428 15.461 9.528 1.00 0.00 H new ATOM 0 HG2 GLN A 154 12.713 15.737 9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 154 12.793 17.248 9.030 1.00 0.00 H new ATOM 0 HE21 GLN A 154 11.822 15.697 12.064 1.00 0.00 H new ATOM 0 HE22 GLN A 154 11.759 17.177 13.027 1.00 0.00 H new ATOM 761 N SER A 155 10.518 13.782 7.686 1.00 0.00 N ATOM 762 CA SER A 155 10.795 12.370 7.451 1.00 0.00 C ATOM 763 C SER A 155 10.864 12.071 5.956 1.00 0.00 C ATOM 764 O SER A 155 10.655 12.956 5.125 1.00 0.00 O ATOM 765 CB SER A 155 9.720 11.501 8.107 1.00 0.00 C ATOM 766 OG SER A 155 10.065 11.186 9.445 1.00 0.00 O ATOM 0 H SER A 155 9.662 13.962 8.211 1.00 0.00 H new ATOM 0 HA SER A 155 11.762 12.136 7.896 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.764 12.024 8.088 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.592 10.582 7.535 1.00 0.00 H new ATOM 0 HG SER A 155 9.361 10.632 9.842 1.00 0.00 H new ATOM 772 N ARG A 156 11.158 10.819 5.622 1.00 0.00 N ATOM 773 CA ARG A 156 11.256 10.404 4.228 1.00 0.00 C ATOM 774 C ARG A 156 10.141 9.425 3.873 1.00 0.00 C ATOM 775 O ARG A 156 9.735 9.324 2.715 1.00 0.00 O ATOM 776 CB ARG A 156 12.618 9.761 3.960 1.00 0.00 C ATOM 777 CG ARG A 156 13.793 10.679 4.252 1.00 0.00 C ATOM 778 CD ARG A 156 13.901 11.791 3.219 1.00 0.00 C ATOM 779 NE ARG A 156 15.225 12.409 3.217 1.00 0.00 N ATOM 780 CZ ARG A 156 16.306 11.827 2.710 1.00 0.00 C ATOM 781 NH1 ARG A 156 16.222 10.621 2.167 1.00 0.00 N ATOM 782 NH2 ARG A 156 17.476 12.454 2.745 1.00 0.00 N ATOM 0 H ARG A 156 11.332 10.075 6.297 1.00 0.00 H new ATOM 0 HA ARG A 156 11.151 11.290 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.711 8.861 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.663 9.447 2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.679 11.113 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.716 10.099 4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.687 11.388 2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.147 12.551 3.424 1.00 0.00 H new ATOM 0 HE ARG A 156 15.325 13.338 3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.325 10.136 2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.054 10.177 1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.545 13.383 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.306 12.007 2.356 1.00 0.00 H new ATOM 796 N ARG A 157 9.650 8.705 4.877 1.00 0.00 N ATOM 797 CA ARG A 157 8.583 7.733 4.671 1.00 0.00 C ATOM 798 C ARG A 157 7.245 8.433 4.451 1.00 0.00 C ATOM 799 O ARG A 157 7.051 9.572 4.876 1.00 0.00 O ATOM 800 CB ARG A 157 8.485 6.789 5.870 1.00 0.00 C ATOM 801 CG ARG A 157 8.090 7.485 7.163 1.00 0.00 C ATOM 802 CD ARG A 157 8.580 6.717 8.381 1.00 0.00 C ATOM 803 NE ARG A 157 8.112 7.315 9.628 1.00 0.00 N ATOM 804 CZ ARG A 157 8.031 6.651 10.776 1.00 0.00 C ATOM 805 NH1 ARG A 157 8.386 5.374 10.834 1.00 0.00 N ATOM 806 NH2 ARG A 157 7.595 7.264 11.869 1.00 0.00 N ATOM 0 H ARG A 157 9.974 8.777 5.841 1.00 0.00 H new ATOM 0 HA ARG A 157 8.822 7.153 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.756 6.010 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.446 6.295 6.012 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.504 8.493 7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 157 7.006 7.586 7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.235 5.685 8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 157 9.670 6.690 8.378 1.00 0.00 H new ATOM 0 HE ARG A 157 7.832 8.296 9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.722 4.900 9.996 1.00 0.00 H new ATOM 0 HH12 ARG A 157 8.323 4.867 11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 157 7.322 8.246 11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 157 7.533 6.753 12.750 1.00 0.00 H new ATOM 820 N SER A 158 6.325 7.744 3.783 1.00 0.00 N ATOM 821 CA SER A 158 5.007 8.301 3.502 1.00 0.00 C ATOM 822 C SER A 158 4.326 8.759 4.788 1.00 0.00 C ATOM 823 O SER A 158 4.322 8.045 5.791 1.00 0.00 O ATOM 824 CB SER A 158 4.134 7.265 2.791 1.00 0.00 C ATOM 825 OG SER A 158 2.942 7.854 2.300 1.00 0.00 O ATOM 0 H SER A 158 6.468 6.799 3.426 1.00 0.00 H new ATOM 0 HA SER A 158 5.136 9.166 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.690 6.821 1.966 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.887 6.458 3.481 1.00 0.00 H new ATOM 0 HG SER A 158 2.973 8.823 2.443 1.00 0.00 H new ATOM 831 N ARG A 159 3.751 9.957 4.751 1.00 0.00 N ATOM 832 CA ARG A 159 3.068 10.513 5.913 1.00 0.00 C ATOM 833 C ARG A 159 2.088 9.503 6.502 1.00 0.00 C ATOM 834 O ARG A 159 2.011 9.333 7.718 1.00 0.00 O ATOM 835 CB ARG A 159 2.328 11.796 5.530 1.00 0.00 C ATOM 836 CG ARG A 159 3.180 13.049 5.647 1.00 0.00 C ATOM 837 CD ARG A 159 3.336 13.483 7.096 1.00 0.00 C ATOM 838 NE ARG A 159 2.273 14.394 7.512 1.00 0.00 N ATOM 839 CZ ARG A 159 2.343 15.159 8.595 1.00 0.00 C ATOM 840 NH1 ARG A 159 3.420 15.123 9.368 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.334 15.963 8.908 1.00 0.00 N ATOM 0 H ARG A 159 3.745 10.561 3.929 1.00 0.00 H new ATOM 0 HA ARG A 159 3.819 10.747 6.668 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.969 11.706 4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.450 11.903 6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.163 12.864 5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.725 13.855 5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.333 12.604 7.740 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.302 13.970 7.227 1.00 0.00 H new ATOM 0 HE ARG A 159 1.431 14.445 6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.197 14.507 9.131 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.471 15.712 10.199 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.504 15.994 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.389 16.550 9.740 1.00 0.00 H new ATOM 855 N GLY A 160 1.338 8.836 5.630 1.00 0.00 N ATOM 856 CA GLY A 160 0.372 7.852 6.082 1.00 0.00 C ATOM 857 C GLY A 160 -0.891 7.852 5.244 1.00 0.00 C ATOM 858 O GLY A 160 -1.700 6.927 5.326 1.00 0.00 O ATOM 0 H GLY A 160 1.382 8.960 4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.825 6.861 6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 160 0.114 8.052 7.122 1.00 0.00 H new ATOM 862 N PHE A 161 -1.063 8.892 4.435 1.00 0.00 N ATOM 863 CA PHE A 161 -2.239 9.010 3.580 1.00 0.00 C ATOM 864 C PHE A 161 -1.836 9.314 2.140 1.00 0.00 C ATOM 865 O PHE A 161 -0.781 9.896 1.890 1.00 0.00 O ATOM 866 CB PHE A 161 -3.169 10.107 4.104 1.00 0.00 C ATOM 867 CG PHE A 161 -2.482 11.426 4.312 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.595 11.603 5.362 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.723 12.490 3.458 1.00 0.00 C ATOM 870 CE1 PHE A 161 -0.961 12.815 5.556 1.00 0.00 C ATOM 871 CE2 PHE A 161 -2.092 13.705 3.647 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.210 13.868 4.698 1.00 0.00 C ATOM 0 H PHE A 161 -0.403 9.665 4.353 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.767 8.057 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.991 10.241 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.606 9.781 5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.397 10.783 6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.412 12.369 2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.271 12.939 6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.288 14.526 2.974 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.716 14.817 4.848 1.00 0.00 H new ATOM 882 N ALA A 162 -2.684 8.915 1.198 1.00 0.00 N ATOM 883 CA ALA A 162 -2.418 9.145 -0.216 1.00 0.00 C ATOM 884 C ALA A 162 -3.713 9.364 -0.990 1.00 0.00 C ATOM 885 O ALA A 162 -4.807 9.202 -0.448 1.00 0.00 O ATOM 886 CB ALA A 162 -1.640 7.977 -0.804 1.00 0.00 C ATOM 0 H ALA A 162 -3.561 8.431 1.389 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.816 10.049 -0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.448 8.163 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.692 7.869 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.221 7.061 -0.696 1.00 0.00 H new ATOM 892 N PHE A 163 -3.583 9.734 -2.260 1.00 0.00 N ATOM 893 CA PHE A 163 -4.745 9.977 -3.108 1.00 0.00 C ATOM 894 C PHE A 163 -4.593 9.271 -4.453 1.00 0.00 C ATOM 895 O PHE A 163 -3.647 9.527 -5.198 1.00 0.00 O ATOM 896 CB PHE A 163 -4.938 11.479 -3.326 1.00 0.00 C ATOM 897 CG PHE A 163 -5.138 12.249 -2.053 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.089 12.429 -1.165 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.374 12.793 -1.743 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.270 13.137 0.008 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.561 13.502 -0.571 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.507 13.675 0.305 1.00 0.00 C ATOM 0 H PHE A 163 -2.685 9.872 -2.724 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.623 9.575 -2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.068 11.877 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.799 11.636 -3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.119 12.011 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.201 12.662 -2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.445 13.270 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.530 13.920 -0.341 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.650 14.230 1.220 1.00 0.00 H new ATOM 912 N VAL A 164 -5.532 8.380 -4.756 1.00 0.00 N ATOM 913 CA VAL A 164 -5.504 7.638 -6.010 1.00 0.00 C ATOM 914 C VAL A 164 -6.649 8.060 -6.924 1.00 0.00 C ATOM 915 O VAL A 164 -7.772 8.279 -6.470 1.00 0.00 O ATOM 916 CB VAL A 164 -5.591 6.119 -5.765 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.315 5.354 -7.051 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.623 5.701 -4.668 1.00 0.00 C ATOM 0 H VAL A 164 -6.321 8.155 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.554 7.868 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.602 5.878 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.381 4.283 -6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.051 5.633 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.316 5.597 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.697 4.625 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.605 5.954 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.872 6.224 -3.744 1.00 0.00 H new ATOM 928 N TYR A 165 -6.357 8.171 -8.215 1.00 0.00 N ATOM 929 CA TYR A 165 -7.361 8.569 -9.194 1.00 0.00 C ATOM 930 C TYR A 165 -7.537 7.494 -10.262 1.00 0.00 C ATOM 931 O TYR A 165 -6.572 6.856 -10.682 1.00 0.00 O ATOM 932 CB TYR A 165 -6.969 9.895 -9.849 1.00 0.00 C ATOM 933 CG TYR A 165 -6.826 11.036 -8.868 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.640 11.235 -8.171 1.00 0.00 C ATOM 935 CD2 TYR A 165 -7.876 11.916 -8.638 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.506 12.276 -7.273 1.00 0.00 C ATOM 937 CE2 TYR A 165 -7.750 12.961 -7.743 1.00 0.00 C ATOM 938 CZ TYR A 165 -6.563 13.136 -7.063 1.00 0.00 C ATOM 939 OH TYR A 165 -6.432 14.175 -6.170 1.00 0.00 O ATOM 0 H TYR A 165 -5.433 7.991 -8.608 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.309 8.696 -8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -6.026 9.763 -10.380 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.720 10.159 -10.593 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.809 10.564 -8.334 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.807 11.781 -9.168 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.578 12.416 -6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.576 13.637 -7.577 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.267 14.687 -6.140 1.00 0.00 H new ATOM 949 N PHE A 166 -8.778 7.299 -10.698 1.00 0.00 N ATOM 950 CA PHE A 166 -9.082 6.302 -11.717 1.00 0.00 C ATOM 951 C PHE A 166 -9.634 6.962 -12.977 1.00 0.00 C ATOM 952 O PHE A 166 -9.778 8.182 -13.038 1.00 0.00 O ATOM 953 CB PHE A 166 -10.089 5.283 -11.178 1.00 0.00 C ATOM 954 CG PHE A 166 -9.475 4.256 -10.270 1.00 0.00 C ATOM 955 CD1 PHE A 166 -8.973 3.071 -10.782 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.401 4.476 -8.904 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.407 2.124 -9.949 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.836 3.533 -8.066 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.340 2.355 -8.590 1.00 0.00 C ATOM 0 H PHE A 166 -9.589 7.819 -10.361 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.156 5.787 -11.974 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.874 5.811 -10.637 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.565 4.776 -12.017 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.024 2.885 -11.845 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.789 5.395 -8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.018 1.205 -10.361 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.782 3.717 -7.003 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.900 1.616 -7.937 1.00 0.00 H new ATOM 969 N GLU A 167 -9.942 6.145 -13.980 1.00 0.00 N ATOM 970 CA GLU A 167 -10.477 6.650 -15.239 1.00 0.00 C ATOM 971 C GLU A 167 -11.917 7.123 -15.067 1.00 0.00 C ATOM 972 O GLU A 167 -12.218 8.305 -15.231 1.00 0.00 O ATOM 973 CB GLU A 167 -10.409 5.568 -16.318 1.00 0.00 C ATOM 974 CG GLU A 167 -8.993 5.238 -16.761 1.00 0.00 C ATOM 975 CD GLU A 167 -8.502 6.148 -17.870 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.211 7.328 -17.583 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.408 5.680 -19.024 1.00 0.00 O ATOM 0 H GLU A 167 -9.830 5.132 -13.945 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.868 7.500 -15.548 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.884 4.662 -15.942 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.985 5.894 -17.184 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.321 5.318 -15.906 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.955 4.203 -17.101 1.00 0.00 H new ATOM 984 N ASN A 168 -12.805 6.190 -14.736 1.00 0.00 N ATOM 985 CA ASN A 168 -14.214 6.510 -14.543 1.00 0.00 C ATOM 986 C ASN A 168 -14.651 6.206 -13.113 1.00 0.00 C ATOM 987 O ASN A 168 -13.887 5.647 -12.325 1.00 0.00 O ATOM 988 CB ASN A 168 -15.077 5.722 -15.530 1.00 0.00 C ATOM 989 CG ASN A 168 -15.024 6.298 -16.932 1.00 0.00 C ATOM 990 OD1 ASN A 168 -14.145 7.097 -17.255 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.969 5.894 -17.774 1.00 0.00 N ATOM 0 H ASN A 168 -12.573 5.207 -14.596 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.346 7.576 -14.725 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.743 4.685 -15.553 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.110 5.716 -15.181 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.985 6.248 -18.731 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.679 5.230 -17.464 1.00 0.00 H new ATOM 998 N VAL A 169 -15.884 6.577 -12.785 1.00 0.00 N ATOM 999 CA VAL A 169 -16.423 6.343 -11.451 1.00 0.00 C ATOM 1000 C VAL A 169 -16.499 4.851 -11.143 1.00 0.00 C ATOM 1001 O VAL A 169 -15.858 4.366 -10.211 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.826 6.960 -11.296 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.353 6.741 -9.886 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.797 8.441 -11.639 1.00 0.00 C ATOM 0 H VAL A 169 -16.529 7.041 -13.425 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.744 6.823 -10.746 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.502 6.463 -11.992 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.345 7.184 -9.795 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.413 5.672 -9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.680 7.210 -9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.796 8.861 -11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.108 8.956 -10.970 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.466 8.569 -12.670 1.00 0.00 H new ATOM 1014 N ASP A 170 -17.287 4.129 -11.933 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.446 2.692 -11.747 1.00 0.00 C ATOM 1016 C ASP A 170 -16.091 2.015 -11.558 1.00 0.00 C ATOM 1017 O ASP A 170 -15.977 1.022 -10.840 1.00 0.00 O ATOM 1018 CB ASP A 170 -18.174 2.078 -12.943 1.00 0.00 C ATOM 1019 CG ASP A 170 -19.639 2.465 -12.990 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -20.237 2.655 -11.910 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -20.189 2.577 -14.106 1.00 0.00 O ATOM 0 H ASP A 170 -17.825 4.516 -12.708 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.041 2.531 -10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.687 2.398 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.089 0.992 -12.898 1.00 0.00 H new ATOM 1026 N ASP A 171 -15.069 2.559 -12.209 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.722 2.008 -12.113 1.00 0.00 C ATOM 1028 C ASP A 171 -13.203 2.087 -10.681 1.00 0.00 C ATOM 1029 O ASP A 171 -12.914 1.066 -10.057 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.775 2.754 -13.054 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.422 2.079 -13.168 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.283 0.940 -12.676 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.502 2.690 -13.751 1.00 0.00 O ATOM 0 H ASP A 171 -15.147 3.380 -12.809 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.763 0.959 -12.408 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.229 2.822 -14.043 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.640 3.774 -12.695 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.086 3.306 -10.166 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.603 3.518 -8.807 1.00 0.00 C ATOM 1040 C ALA A 172 -13.358 2.643 -7.813 1.00 0.00 C ATOM 1041 O ALA A 172 -12.755 1.997 -6.955 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.730 4.986 -8.424 1.00 0.00 C ATOM 0 H ALA A 172 -13.319 4.162 -10.669 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.551 3.235 -8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.366 5.129 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.140 5.593 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.776 5.288 -8.481 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.681 2.626 -7.932 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.520 1.830 -7.044 1.00 0.00 C ATOM 1050 C LYS A 173 -14.902 0.456 -6.800 1.00 0.00 C ATOM 1051 O LYS A 173 -14.889 -0.036 -5.672 1.00 0.00 O ATOM 1052 CB LYS A 173 -16.921 1.672 -7.639 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.014 1.536 -6.592 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.390 1.779 -7.189 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.482 1.658 -6.137 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.664 0.250 -5.686 1.00 0.00 N ATOM 0 H LYS A 173 -15.196 3.155 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.594 2.351 -6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.138 2.534 -8.269 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -16.936 0.794 -8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.977 0.539 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.836 2.246 -5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.423 2.772 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.573 1.062 -7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.232 2.284 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.421 2.033 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.492 0.190 -5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.810 -0.363 -6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -19.817 -0.061 -5.169 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.391 -0.156 -7.863 1.00 0.00 N ATOM 1071 CA GLU A 174 -13.772 -1.472 -7.762 1.00 0.00 C ATOM 1072 C GLU A 174 -12.841 -1.544 -6.555 1.00 0.00 C ATOM 1073 O GLU A 174 -12.833 -2.532 -5.821 1.00 0.00 O ATOM 1074 CB GLU A 174 -12.994 -1.794 -9.039 1.00 0.00 C ATOM 1075 CG GLU A 174 -11.564 -1.278 -9.028 1.00 0.00 C ATOM 1076 CD GLU A 174 -10.874 -1.441 -10.368 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -11.082 -2.486 -11.019 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.127 -0.523 -10.766 1.00 0.00 O ATOM 0 H GLU A 174 -14.393 0.238 -8.804 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.565 -2.209 -7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.980 -2.874 -9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.519 -1.365 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.564 -0.224 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -10.996 -1.809 -8.264 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.057 -0.489 -6.355 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.124 -0.431 -5.238 1.00 0.00 C ATOM 1087 C ALA A 175 -11.803 0.104 -3.982 1.00 0.00 C ATOM 1088 O ALA A 175 -11.696 -0.484 -2.906 1.00 0.00 O ATOM 1089 CB ALA A 175 -9.922 0.430 -5.597 1.00 0.00 C ATOM 0 H ALA A 175 -12.050 0.337 -6.953 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.782 -1.445 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.234 0.464 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.414 0.004 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.256 1.440 -5.834 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.504 1.225 -4.126 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.202 1.840 -3.004 1.00 0.00 C ATOM 1097 C LYS A 176 -13.937 0.789 -2.177 1.00 0.00 C ATOM 1098 O LYS A 176 -14.147 0.967 -0.978 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.193 2.892 -3.508 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.060 3.486 -2.412 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.949 4.597 -2.945 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.061 4.047 -3.825 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.128 3.388 -3.023 1.00 0.00 N ATOM 0 H LYS A 176 -12.603 1.725 -5.009 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.460 2.323 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.641 3.694 -3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.836 2.441 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.678 2.704 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.426 3.877 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.383 5.149 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.347 5.304 -3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.495 4.857 -4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.644 3.331 -4.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.922 3.132 -3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.747 2.529 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.462 4.042 -2.286 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.322 -0.305 -2.827 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.032 -1.383 -2.150 1.00 0.00 C ATOM 1119 C GLU A 177 -14.072 -2.499 -1.749 1.00 0.00 C ATOM 1120 O GLU A 177 -14.282 -3.183 -0.747 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.134 -1.944 -3.053 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.618 -2.881 -4.132 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.699 -3.292 -5.113 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.412 -2.399 -5.617 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.832 -4.505 -5.376 1.00 0.00 O ATOM 0 H GLU A 177 -14.154 -0.468 -3.820 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.485 -0.974 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.860 -2.476 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.662 -1.116 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.807 -2.394 -4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.199 -3.772 -3.664 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.018 -2.677 -2.538 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.026 -3.710 -2.267 1.00 0.00 C ATOM 1134 C ARG A 178 -10.759 -3.105 -1.670 1.00 0.00 C ATOM 1135 O ARG A 178 -9.664 -3.642 -1.836 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.685 -4.470 -3.550 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.722 -5.513 -3.934 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.136 -6.567 -4.861 1.00 0.00 C ATOM 1139 NE ARG A 178 -12.944 -7.783 -4.888 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.051 -8.617 -3.859 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.405 -8.367 -2.729 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -13.806 -9.703 -3.960 1.00 0.00 N ATOM 0 H ARG A 178 -12.829 -2.119 -3.371 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.452 -4.405 -1.543 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.579 -3.757 -4.368 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.719 -4.959 -3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.108 -5.992 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.566 -5.026 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.059 -6.160 -5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.124 -6.811 -4.538 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.454 -8.004 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.824 -7.533 -2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.489 -9.009 -1.941 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.305 -9.898 -4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -13.888 -10.343 -3.170 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.916 -1.982 -0.976 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.786 -1.304 -0.354 1.00 0.00 C ATOM 1158 C ALA A 179 -10.030 -1.082 1.134 1.00 0.00 C ATOM 1159 O ALA A 179 -9.148 -1.314 1.959 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.517 0.022 -1.051 1.00 0.00 C ATOM 0 H ALA A 179 -11.815 -1.523 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.909 -1.942 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.670 0.518 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.289 -0.159 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.399 0.658 -0.975 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.234 -0.630 1.471 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.594 -0.375 2.861 1.00 0.00 C ATOM 1168 C ASN A 180 -11.159 -1.531 3.756 1.00 0.00 C ATOM 1169 O ASN A 180 -11.587 -2.670 3.570 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.103 -0.157 2.987 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.877 -1.462 2.994 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.905 -2.174 3.998 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.510 -1.781 1.871 1.00 0.00 N ATOM 0 H ASN A 180 -11.977 -0.433 0.800 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.075 0.527 3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.313 0.392 3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.448 0.463 2.159 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.047 -2.646 1.816 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.459 -1.161 1.063 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.305 -1.230 4.729 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.826 -2.255 5.639 1.00 0.00 C ATOM 1182 C GLY A 181 -9.306 -3.479 4.913 1.00 0.00 C ATOM 1183 O GLY A 181 -9.829 -4.580 5.084 1.00 0.00 O ATOM 0 H GLY A 181 -9.936 -0.295 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.033 -1.842 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.635 -2.550 6.308 1.00 0.00 H new ATOM 1187 N MET A 182 -8.274 -3.287 4.097 1.00 0.00 N ATOM 1188 CA MET A 182 -7.684 -4.386 3.341 1.00 0.00 C ATOM 1189 C MET A 182 -6.234 -4.614 3.756 1.00 0.00 C ATOM 1190 O MET A 182 -5.491 -3.663 3.996 1.00 0.00 O ATOM 1191 CB MET A 182 -7.758 -4.098 1.840 1.00 0.00 C ATOM 1192 CG MET A 182 -6.752 -3.060 1.371 1.00 0.00 C ATOM 1193 SD MET A 182 -6.499 -3.095 -0.414 1.00 0.00 S ATOM 1194 CE MET A 182 -4.804 -3.667 -0.506 1.00 0.00 C ATOM 0 H MET A 182 -7.830 -2.382 3.943 1.00 0.00 H new ATOM 0 HA MET A 182 -8.252 -5.290 3.559 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.593 -5.026 1.292 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.763 -3.756 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.095 -2.068 1.666 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.799 -3.230 1.873 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.703 -4.375 -1.328 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.142 -2.818 -0.675 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.534 -4.156 0.430 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.839 -5.881 3.840 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.478 -6.232 4.227 1.00 0.00 C ATOM 1206 C GLU A 183 -3.479 -5.796 3.160 1.00 0.00 C ATOM 1207 O GLU A 183 -3.483 -6.311 2.041 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.364 -7.740 4.462 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.936 -8.218 4.664 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.787 -9.712 4.454 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.711 -10.460 4.837 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.746 -10.134 3.907 1.00 0.00 O ATOM 0 H GLU A 183 -6.442 -6.680 3.645 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.245 -5.708 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.955 -8.009 5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.797 -8.266 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.279 -7.690 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.610 -7.962 5.672 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.624 -4.843 3.513 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.618 -4.335 2.587 1.00 0.00 C ATOM 1221 C LEU A 184 -0.226 -4.395 3.207 1.00 0.00 C ATOM 1222 O LEU A 184 0.147 -3.534 4.004 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.947 -2.897 2.183 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.843 -2.136 1.448 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.244 -2.997 0.346 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.382 -0.833 0.876 1.00 0.00 C ATOM 0 H LEU A 184 -2.607 -4.406 4.435 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.627 -4.967 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.833 -2.913 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.208 -2.339 3.082 1.00 0.00 H new ATOM 0 HG LEU A 184 -0.056 -1.897 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.540 -2.439 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.180 -3.902 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.022 -3.268 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.582 -0.305 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.189 -1.049 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.762 -0.210 1.686 1.00 0.00 H new ATOM 1238 N ASP A 185 0.539 -5.415 2.835 1.00 0.00 N ATOM 1239 CA ASP A 185 1.892 -5.586 3.353 1.00 0.00 C ATOM 1240 C ASP A 185 1.870 -5.832 4.858 1.00 0.00 C ATOM 1241 O ASP A 185 2.812 -5.483 5.568 1.00 0.00 O ATOM 1242 CB ASP A 185 2.740 -4.353 3.037 1.00 0.00 C ATOM 1243 CG ASP A 185 2.852 -4.093 1.548 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.171 -5.042 0.802 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.619 -2.940 1.129 1.00 0.00 O ATOM 0 H ASP A 185 0.246 -6.136 2.176 1.00 0.00 H new ATOM 0 HA ASP A 185 2.334 -6.456 2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.303 -3.481 3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.738 -4.485 3.456 1.00 0.00 H new ATOM 1250 N GLY A 186 0.787 -6.436 5.339 1.00 0.00 N ATOM 1251 CA GLY A 186 0.663 -6.717 6.757 1.00 0.00 C ATOM 1252 C GLY A 186 -0.017 -5.594 7.514 1.00 0.00 C ATOM 1253 O GLY A 186 -0.338 -5.736 8.694 1.00 0.00 O ATOM 0 H GLY A 186 -0.006 -6.735 4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.096 -7.638 6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.654 -6.887 7.178 1.00 0.00 H new ATOM 1257 N ARG A 187 -0.235 -4.472 6.835 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.878 -3.318 7.452 1.00 0.00 C ATOM 1259 C ARG A 187 -2.196 -2.993 6.753 1.00 0.00 C ATOM 1260 O ARG A 187 -2.215 -2.656 5.569 1.00 0.00 O ATOM 1261 CB ARG A 187 0.050 -2.104 7.404 1.00 0.00 C ATOM 1262 CG ARG A 187 1.385 -2.330 8.096 1.00 0.00 C ATOM 1263 CD ARG A 187 1.266 -2.164 9.603 1.00 0.00 C ATOM 1264 NE ARG A 187 2.545 -2.365 10.278 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.804 -1.930 11.506 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.877 -1.273 12.190 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.992 -2.151 12.053 1.00 0.00 N ATOM 0 H ARG A 187 0.024 -4.338 5.858 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.089 -3.564 8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.231 -1.836 6.363 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.452 -1.255 7.869 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.750 -3.331 7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.121 -1.626 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.889 -1.166 9.829 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.536 -2.875 9.990 1.00 0.00 H new ATOM 0 HE ARG A 187 3.280 -2.867 9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.962 -1.101 11.773 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.079 -0.940 13.133 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.708 -2.656 11.531 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.189 -1.816 12.996 1.00 0.00 H new ATOM 1281 N ARG A 188 -3.294 -3.096 7.495 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.615 -2.814 6.947 1.00 0.00 C ATOM 1283 C ARG A 188 -4.758 -1.333 6.606 1.00 0.00 C ATOM 1284 O ARG A 188 -4.382 -0.466 7.395 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.702 -3.226 7.941 1.00 0.00 C ATOM 1286 CG ARG A 188 -6.178 -4.659 7.763 1.00 0.00 C ATOM 1287 CD ARG A 188 -7.351 -4.740 6.798 1.00 0.00 C ATOM 1288 NE ARG A 188 -8.633 -4.587 7.481 1.00 0.00 N ATOM 1289 CZ ARG A 188 -9.222 -5.561 8.166 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.646 -6.751 8.260 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -10.388 -5.344 8.760 1.00 0.00 N ATOM 0 H ARG A 188 -3.295 -3.373 8.477 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.731 -3.393 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.322 -3.102 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.553 -2.553 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.357 -5.273 7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.471 -5.069 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.250 -3.965 6.039 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.329 -5.699 6.280 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.102 -3.683 7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.749 -6.920 7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.100 -7.497 8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.833 -4.429 8.691 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -10.840 -6.092 9.286 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.302 -1.053 5.427 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.495 0.322 4.983 1.00 0.00 C ATOM 1307 C ILE A 189 -6.975 0.640 4.804 1.00 0.00 C ATOM 1308 O ILE A 189 -7.781 -0.247 4.523 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.759 0.593 3.657 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.501 -0.066 2.493 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.326 0.089 3.733 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.697 0.725 2.012 1.00 0.00 C ATOM 0 H ILE A 189 -5.617 -1.759 4.762 1.00 0.00 H new ATOM 0 HA ILE A 189 -5.080 0.965 5.759 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.735 1.669 3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.808 -0.203 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.832 -1.059 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.820 0.288 2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.802 0.601 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.327 -0.984 3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.174 0.198 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.410 0.840 2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.371 1.709 1.674 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.326 1.911 4.968 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.710 2.347 4.824 1.00 0.00 C ATOM 1326 C ARG A 190 -8.877 3.226 3.588 1.00 0.00 C ATOM 1327 O ARG A 190 -7.912 3.806 3.090 1.00 0.00 O ATOM 1328 CB ARG A 190 -9.159 3.110 6.071 1.00 0.00 C ATOM 1329 CG ARG A 190 -9.577 2.207 7.220 1.00 0.00 C ATOM 1330 CD ARG A 190 -8.392 1.838 8.099 1.00 0.00 C ATOM 1331 NE ARG A 190 -7.800 3.010 8.739 1.00 0.00 N ATOM 1332 CZ ARG A 190 -7.041 2.947 9.827 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -6.783 1.776 10.393 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -6.537 4.058 10.351 1.00 0.00 N ATOM 0 H ARG A 190 -6.671 2.657 5.201 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.334 1.461 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.346 3.755 6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -9.994 3.759 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.335 2.709 7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.034 1.300 6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -8.714 1.131 8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -7.637 1.334 7.496 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.979 3.926 8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.168 0.920 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.200 1.731 11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.733 4.961 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.954 4.009 11.187 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.109 3.320 3.098 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.404 4.129 1.921 1.00 0.00 C ATOM 1350 C VAL A 191 -11.702 4.908 2.101 1.00 0.00 C ATOM 1351 O VAL A 191 -12.755 4.328 2.364 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.512 3.259 0.654 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -10.848 4.117 -0.556 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.221 2.486 0.429 1.00 0.00 C ATOM 0 H VAL A 191 -10.919 2.846 3.498 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.577 4.829 1.803 1.00 0.00 H new ATOM 0 HB VAL A 191 -11.320 2.540 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -10.920 3.485 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.800 4.621 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.065 4.860 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.314 1.876 -0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.394 3.186 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.029 1.841 1.286 1.00 0.00 H new ATOM 1364 N SER A 192 -11.619 6.227 1.956 1.00 0.00 N ATOM 1365 CA SER A 192 -12.787 7.088 2.105 1.00 0.00 C ATOM 1366 C SER A 192 -12.968 7.976 0.878 1.00 0.00 C ATOM 1367 O SER A 192 -12.071 8.092 0.044 1.00 0.00 O ATOM 1368 CB SER A 192 -12.652 7.953 3.360 1.00 0.00 C ATOM 1369 OG SER A 192 -13.915 8.428 3.790 1.00 0.00 O ATOM 0 H SER A 192 -10.755 6.723 1.736 1.00 0.00 H new ATOM 0 HA SER A 192 -13.667 6.452 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.188 7.373 4.157 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.993 8.797 3.155 1.00 0.00 H new ATOM 0 HG SER A 192 -13.802 8.976 4.594 1.00 0.00 H new