USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 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 119 CYS SG : rot 115:sc= 2.37 USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 194 SER OG : rot 163:sc= 0.961 USER MOD Single : A 126 SER OG : rot 176:sc= 1.35 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0452 USER MOD Single : A 130 THR OG1 : rot -66:sc= 1.36 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 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.896 K(o=0.9,f=-0.76) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 0.902 (180deg=0.435) USER MOD Single : A 176 LYS NZ :NH3+ 155:sc= 1.3 (180deg=0.848) USER MOD Single : A 180 ASN : amide:sc= 0.842 K(o=0.84,f=-5.9!) USER MOD Single : A 182 MET CE :methyl 164:sc= -0.0691 (180deg=-0.627) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.423 8.826 0.217 1.00 0.00 N ATOM 196 CA CYS A 119 -6.805 8.014 1.368 1.00 0.00 C ATOM 197 C CYS A 119 -8.179 7.350 1.138 1.00 0.00 C ATOM 198 O CYS A 119 -9.158 8.016 0.781 1.00 0.00 O ATOM 199 CB CYS A 119 -6.761 8.899 2.620 1.00 0.00 C ATOM 200 SG CYS A 119 -6.856 7.846 4.095 1.00 0.00 S ATOM 0 HA CYS A 119 -6.104 7.192 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.842 9.484 2.635 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.590 9.607 2.609 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.744 7.933 4.763 1.00 0.00 H new ATOM 206 N LEU A 120 -8.236 6.036 1.363 1.00 0.00 N ATOM 207 CA LEU A 120 -9.434 5.195 1.313 1.00 0.00 C ATOM 208 C LEU A 120 -9.694 4.557 2.678 1.00 0.00 C ATOM 209 O LEU A 120 -8.747 4.184 3.376 1.00 0.00 O ATOM 210 CB LEU A 120 -9.251 4.055 0.290 1.00 0.00 C ATOM 211 CG LEU A 120 -8.966 4.460 -1.165 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.895 3.183 -2.015 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.041 5.400 -1.719 1.00 0.00 C ATOM 0 H LEU A 120 -7.401 5.500 1.598 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.271 5.831 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.432 3.422 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.153 3.443 0.300 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.020 5.001 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.693 3.448 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.096 2.542 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.845 2.652 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.800 5.661 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.010 4.903 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.078 6.306 -1.115 1.00 0.00 H new ATOM 225 N GLY A 121 -10.971 4.372 3.009 1.00 0.00 N ATOM 226 CA GLY A 121 -11.454 3.579 4.139 1.00 0.00 C ATOM 227 C GLY A 121 -11.917 2.198 3.679 1.00 0.00 C ATOM 228 O GLY A 121 -12.400 2.042 2.558 1.00 0.00 O ATOM 0 H GLY A 121 -11.732 4.790 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.661 3.473 4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.278 4.099 4.627 1.00 0.00 H new ATOM 232 N VAL A 122 -11.774 1.210 4.560 1.00 0.00 N ATOM 233 CA VAL A 122 -12.083 -0.211 4.339 1.00 0.00 C ATOM 234 C VAL A 122 -12.814 -0.731 5.581 1.00 0.00 C ATOM 235 O VAL A 122 -12.329 -0.550 6.696 1.00 0.00 O ATOM 236 CB VAL A 122 -10.805 -1.043 4.078 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.169 -2.497 3.730 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.940 -0.467 2.942 1.00 0.00 C ATOM 0 H VAL A 122 -11.420 1.384 5.501 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.709 -0.311 3.452 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.225 -1.005 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.258 -3.067 3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.718 -2.943 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.790 -2.512 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.058 -1.092 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.519 -0.447 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.631 0.546 3.198 1.00 0.00 H new ATOM 248 N PHE A 123 -13.970 -1.372 5.399 1.00 0.00 N ATOM 249 CA PHE A 123 -14.908 -1.703 6.479 1.00 0.00 C ATOM 250 C PHE A 123 -15.465 -3.131 6.347 1.00 0.00 C ATOM 251 O PHE A 123 -15.579 -3.656 5.238 1.00 0.00 O ATOM 252 CB PHE A 123 -16.041 -0.653 6.476 1.00 0.00 C ATOM 253 CG PHE A 123 -15.591 0.798 6.340 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.184 1.530 7.471 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.545 1.410 5.071 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.730 2.854 7.341 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.088 2.734 4.938 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.677 3.455 6.072 1.00 0.00 C ATOM 0 H PHE A 123 -14.288 -1.682 4.481 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.379 -1.676 7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.723 -0.882 5.657 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.609 -0.754 7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.221 1.070 8.448 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.862 0.860 4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.422 3.408 8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.053 3.197 3.963 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.321 4.469 5.968 1.00 0.00 H new ATOM 268 N GLY A 124 -15.812 -3.766 7.473 1.00 0.00 N ATOM 269 CA GLY A 124 -16.317 -5.152 7.516 1.00 0.00 C ATOM 270 C GLY A 124 -15.203 -6.204 7.577 1.00 0.00 C ATOM 271 O GLY A 124 -15.362 -7.305 7.049 1.00 0.00 O ATOM 0 H GLY A 124 -15.751 -3.330 8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.964 -5.268 8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.931 -5.335 6.634 1.00 0.00 H new ATOM 275 N LEU A 125 -14.062 -5.858 8.183 1.00 0.00 N ATOM 276 CA LEU A 125 -12.849 -6.681 8.245 1.00 0.00 C ATOM 277 C LEU A 125 -12.899 -7.757 9.339 1.00 0.00 C ATOM 278 O LEU A 125 -13.682 -7.686 10.288 1.00 0.00 O ATOM 279 CB LEU A 125 -11.627 -5.763 8.454 1.00 0.00 C ATOM 280 CG LEU A 125 -11.344 -4.795 7.291 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.154 -3.907 7.659 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.031 -5.567 6.004 1.00 0.00 C ATOM 0 H LEU A 125 -13.954 -4.964 8.662 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.770 -7.216 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.777 -5.182 9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.746 -6.384 8.614 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.229 -4.183 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.947 -3.218 6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.388 -3.340 8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.278 -4.529 7.840 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.834 -4.863 5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.153 -6.194 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.883 -6.194 5.740 1.00 0.00 H new ATOM 294 N SER A 126 -12.011 -8.740 9.217 1.00 0.00 N ATOM 295 CA SER A 126 -11.760 -9.745 10.258 1.00 0.00 C ATOM 296 C SER A 126 -10.806 -9.227 11.349 1.00 0.00 C ATOM 297 O SER A 126 -9.990 -8.328 11.119 1.00 0.00 O ATOM 298 CB SER A 126 -11.182 -11.010 9.617 1.00 0.00 C ATOM 299 OG SER A 126 -11.047 -12.058 10.557 1.00 0.00 O ATOM 0 H SER A 126 -11.436 -8.867 8.384 1.00 0.00 H new ATOM 0 HA SER A 126 -12.712 -9.969 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.830 -11.333 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.209 -10.785 9.181 1.00 0.00 H new ATOM 0 HG SER A 126 -10.740 -12.869 10.101 1.00 0.00 H new ATOM 305 N LEU A 127 -10.861 -9.839 12.539 1.00 0.00 N ATOM 306 CA LEU A 127 -9.887 -9.608 13.612 1.00 0.00 C ATOM 307 C LEU A 127 -8.508 -10.213 13.283 1.00 0.00 C ATOM 308 O LEU A 127 -7.498 -9.790 13.846 1.00 0.00 O ATOM 309 CB LEU A 127 -10.437 -10.165 14.941 1.00 0.00 C ATOM 310 CG LEU A 127 -11.828 -9.639 15.363 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.201 -10.234 16.727 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.885 -8.105 15.439 1.00 0.00 C ATOM 0 H LEU A 127 -11.587 -10.512 12.785 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.739 -8.533 13.710 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.487 -11.251 14.866 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.725 -9.933 15.733 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.540 -9.949 14.598 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.182 -9.866 17.029 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.228 -11.321 16.654 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.459 -9.938 17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.885 -7.793 15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.159 -7.750 16.170 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.652 -7.683 14.461 1.00 0.00 H new ATOM 324 N TYR A 128 -8.454 -11.171 12.349 1.00 0.00 N ATOM 325 CA TYR A 128 -7.229 -11.825 11.869 1.00 0.00 C ATOM 326 C TYR A 128 -6.572 -11.134 10.652 1.00 0.00 C ATOM 327 O TYR A 128 -5.462 -11.515 10.266 1.00 0.00 O ATOM 328 CB TYR A 128 -7.552 -13.299 11.571 1.00 0.00 C ATOM 329 CG TYR A 128 -8.072 -14.070 12.772 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.177 -14.489 13.778 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.447 -14.349 12.902 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.652 -15.181 14.908 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.931 -15.040 14.030 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.032 -15.458 15.039 1.00 0.00 C ATOM 335 OH TYR A 128 -9.489 -16.128 16.135 1.00 0.00 O ATOM 0 H TYR A 128 -9.293 -11.525 11.890 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.482 -11.745 12.659 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.294 -13.344 10.774 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.653 -13.790 11.198 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.122 -14.278 13.681 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.134 -14.031 12.132 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.962 -15.500 15.675 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.986 -15.250 14.124 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.461 -16.236 16.071 1.00 0.00 H new ATOM 345 N THR A 129 -7.213 -10.111 10.064 1.00 0.00 N ATOM 346 CA THR A 129 -6.646 -9.267 8.994 1.00 0.00 C ATOM 347 C THR A 129 -5.517 -8.406 9.567 1.00 0.00 C ATOM 348 O THR A 129 -5.697 -7.804 10.628 1.00 0.00 O ATOM 349 CB THR A 129 -7.736 -8.369 8.387 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.794 -9.166 7.901 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.222 -7.523 7.221 1.00 0.00 C ATOM 0 H THR A 129 -8.161 -9.840 10.324 1.00 0.00 H new ATOM 0 HA THR A 129 -6.249 -9.909 8.208 1.00 0.00 H new ATOM 0 HB THR A 129 -8.066 -7.702 9.183 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.487 -8.590 7.517 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.034 -6.909 6.831 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.414 -6.879 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.852 -8.178 6.432 1.00 0.00 H new ATOM 359 N THR A 130 -4.375 -8.321 8.869 1.00 0.00 N ATOM 360 CA THR A 130 -3.252 -7.428 9.217 1.00 0.00 C ATOM 361 C THR A 130 -3.141 -6.269 8.236 1.00 0.00 C ATOM 362 O THR A 130 -3.658 -6.321 7.119 1.00 0.00 O ATOM 363 CB THR A 130 -1.912 -8.174 9.313 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.466 -8.536 8.030 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.969 -9.415 10.205 1.00 0.00 C ATOM 0 H THR A 130 -4.200 -8.878 8.033 1.00 0.00 H new ATOM 0 HA THR A 130 -3.475 -7.030 10.207 1.00 0.00 H new ATOM 0 HB THR A 130 -1.210 -7.482 9.778 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.080 -9.195 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.989 -9.892 10.227 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.254 -9.124 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.705 -10.115 9.808 1.00 0.00 H new ATOM 373 N GLU A 131 -2.415 -5.225 8.640 1.00 0.00 N ATOM 374 CA GLU A 131 -2.081 -4.095 7.765 1.00 0.00 C ATOM 375 C GLU A 131 -1.252 -4.558 6.552 1.00 0.00 C ATOM 376 O GLU A 131 -1.366 -3.973 5.478 1.00 0.00 O ATOM 377 CB GLU A 131 -1.303 -3.028 8.554 1.00 0.00 C ATOM 378 CG GLU A 131 -2.221 -2.232 9.486 1.00 0.00 C ATOM 379 CD GLU A 131 -1.513 -1.312 10.491 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.267 -1.346 10.625 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.245 -0.569 11.188 1.00 0.00 O ATOM 0 H GLU A 131 -2.040 -5.137 9.585 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.013 -3.665 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.518 -3.508 9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.812 -2.347 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.891 -1.626 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.843 -2.935 10.040 1.00 0.00 H new ATOM 388 N ARG A 132 -0.472 -5.640 6.698 1.00 0.00 N ATOM 389 CA ARG A 132 0.299 -6.260 5.614 1.00 0.00 C ATOM 390 C ARG A 132 -0.594 -6.969 4.589 1.00 0.00 C ATOM 391 O ARG A 132 -0.319 -6.889 3.391 1.00 0.00 O ATOM 392 CB ARG A 132 1.327 -7.240 6.190 1.00 0.00 C ATOM 393 CG ARG A 132 2.412 -6.499 6.984 1.00 0.00 C ATOM 394 CD ARG A 132 3.568 -7.449 7.289 1.00 0.00 C ATOM 395 NE ARG A 132 4.612 -6.788 8.092 1.00 0.00 N ATOM 396 CZ ARG A 132 5.760 -7.329 8.486 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.093 -8.565 8.175 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.601 -6.621 9.210 1.00 0.00 N ATOM 0 H ARG A 132 -0.359 -6.117 7.592 1.00 0.00 H new ATOM 0 HA ARG A 132 0.815 -5.457 5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.825 -7.959 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.787 -7.807 5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.773 -5.643 6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.994 -6.110 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.192 -8.321 7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.000 -7.810 6.356 1.00 0.00 H new ATOM 0 HE ARG A 132 4.437 -5.823 8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.461 -9.138 7.615 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.982 -8.949 8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.370 -5.661 9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.483 -7.032 9.515 1.00 0.00 H new ATOM 412 N ASP A 133 -1.684 -7.609 5.024 1.00 0.00 N ATOM 413 CA ASP A 133 -2.650 -8.229 4.109 1.00 0.00 C ATOM 414 C ASP A 133 -3.379 -7.153 3.297 1.00 0.00 C ATOM 415 O ASP A 133 -3.401 -7.203 2.068 1.00 0.00 O ATOM 416 CB ASP A 133 -3.691 -9.077 4.861 1.00 0.00 C ATOM 417 CG ASP A 133 -3.096 -10.257 5.636 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.557 -11.192 4.998 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.205 -10.246 6.884 1.00 0.00 O ATOM 0 H ASP A 133 -1.921 -7.712 6.011 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.086 -8.884 3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.232 -8.436 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.420 -9.457 4.145 1.00 0.00 H new ATOM 424 N LEU A 134 -3.903 -6.123 3.970 1.00 0.00 N ATOM 425 CA LEU A 134 -4.519 -4.978 3.298 1.00 0.00 C ATOM 426 C LEU A 134 -3.535 -4.323 2.320 1.00 0.00 C ATOM 427 O LEU A 134 -3.900 -4.081 1.172 1.00 0.00 O ATOM 428 CB LEU A 134 -4.991 -3.967 4.355 1.00 0.00 C ATOM 429 CG LEU A 134 -6.202 -4.412 5.192 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.388 -3.419 6.345 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.489 -4.479 4.358 1.00 0.00 C ATOM 0 H LEU A 134 -3.912 -6.061 4.988 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.377 -5.321 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.161 -3.757 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.240 -3.031 3.854 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.008 -5.416 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.244 -3.720 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.491 -3.409 6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.561 -2.421 5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.317 -4.798 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.706 -3.494 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.359 -5.193 3.545 1.00 0.00 H new ATOM 443 N ARG A 135 -2.268 -4.136 2.718 1.00 0.00 N ATOM 444 CA ARG A 135 -1.217 -3.626 1.831 1.00 0.00 C ATOM 445 C ARG A 135 -1.053 -4.505 0.583 1.00 0.00 C ATOM 446 O ARG A 135 -1.121 -3.973 -0.522 1.00 0.00 O ATOM 447 CB ARG A 135 0.103 -3.464 2.603 1.00 0.00 C ATOM 448 CG ARG A 135 1.120 -2.610 1.831 1.00 0.00 C ATOM 449 CD ARG A 135 2.418 -2.415 2.628 1.00 0.00 C ATOM 450 NE ARG A 135 3.146 -3.686 2.815 1.00 0.00 N ATOM 451 CZ ARG A 135 4.064 -3.944 3.740 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.440 -3.045 4.626 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.630 -5.132 3.782 1.00 0.00 N ATOM 0 H ARG A 135 -1.945 -4.335 3.665 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.518 -2.640 1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.097 -3.003 3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.531 -4.447 2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.347 -3.087 0.877 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.682 -1.638 1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.059 -1.703 2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.185 -1.984 3.601 1.00 0.00 H new ATOM 0 HE ARG A 135 2.921 -4.442 2.169 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.023 -2.114 4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.148 -3.280 5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.363 -5.848 3.107 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.335 -5.336 4.490 1.00 0.00 H new ATOM 467 N GLU A 136 -0.917 -5.834 0.721 1.00 0.00 N ATOM 468 CA GLU A 136 -0.719 -6.724 -0.434 1.00 0.00 C ATOM 469 C GLU A 136 -1.956 -6.817 -1.342 1.00 0.00 C ATOM 470 O GLU A 136 -1.830 -7.008 -2.553 1.00 0.00 O ATOM 471 CB GLU A 136 -0.219 -8.119 -0.008 1.00 0.00 C ATOM 472 CG GLU A 136 -1.256 -9.143 0.450 1.00 0.00 C ATOM 473 CD GLU A 136 -0.618 -10.532 0.616 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.142 -10.747 1.590 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.866 -11.420 -0.234 1.00 0.00 O ATOM 0 H GLU A 136 -0.941 -6.315 1.620 1.00 0.00 H new ATOM 0 HA GLU A 136 0.066 -6.264 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.327 -8.549 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.498 -7.984 0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.695 -8.824 1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.067 -9.195 -0.276 1.00 0.00 H new ATOM 482 N VAL A 137 -3.148 -6.661 -0.763 1.00 0.00 N ATOM 483 CA VAL A 137 -4.434 -6.764 -1.466 1.00 0.00 C ATOM 484 C VAL A 137 -4.773 -5.480 -2.237 1.00 0.00 C ATOM 485 O VAL A 137 -5.446 -5.555 -3.265 1.00 0.00 O ATOM 486 CB VAL A 137 -5.541 -7.134 -0.452 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.972 -7.031 -1.001 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.318 -8.576 0.038 1.00 0.00 C ATOM 0 H VAL A 137 -3.251 -6.455 0.231 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.361 -7.553 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.459 -6.404 0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.682 -7.309 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.166 -6.007 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.085 -7.704 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.096 -8.842 0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.357 -9.259 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.343 -8.650 0.519 1.00 0.00 H new ATOM 498 N PHE A 138 -4.283 -4.317 -1.786 1.00 0.00 N ATOM 499 CA PHE A 138 -4.527 -3.022 -2.424 1.00 0.00 C ATOM 500 C PHE A 138 -3.353 -2.536 -3.296 1.00 0.00 C ATOM 501 O PHE A 138 -3.582 -1.776 -4.236 1.00 0.00 O ATOM 502 CB PHE A 138 -4.930 -1.990 -1.355 1.00 0.00 C ATOM 503 CG PHE A 138 -6.378 -2.072 -0.889 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.841 -3.167 -0.132 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.275 -1.034 -1.213 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.181 -3.230 0.288 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.615 -1.093 -0.790 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.069 -2.193 -0.043 1.00 0.00 C ATOM 0 H PHE A 138 -3.697 -4.252 -0.954 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.353 -3.147 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.279 -2.114 -0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.748 -0.991 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.160 -3.964 0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.931 -0.188 -1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.528 -4.075 0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.295 -0.292 -1.040 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.100 -2.241 0.276 1.00 0.00 H new ATOM 518 N SER A 139 -2.110 -2.975 -3.063 1.00 0.00 N ATOM 519 CA SER A 139 -0.946 -2.514 -3.846 1.00 0.00 C ATOM 520 C SER A 139 -0.933 -3.021 -5.301 1.00 0.00 C ATOM 521 O SER A 139 -0.279 -2.431 -6.165 1.00 0.00 O ATOM 522 CB SER A 139 0.376 -2.870 -3.148 1.00 0.00 C ATOM 523 OG SER A 139 0.598 -4.275 -3.104 1.00 0.00 O ATOM 0 H SER A 139 -1.879 -3.652 -2.336 1.00 0.00 H new ATOM 0 HA SER A 139 -1.046 -1.430 -3.896 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.202 -2.389 -3.671 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.368 -2.473 -2.133 1.00 0.00 H new ATOM 0 HG SER A 139 1.449 -4.458 -2.654 1.00 0.00 H new ATOM 529 N LYS A 140 -1.716 -4.060 -5.616 1.00 0.00 N ATOM 530 CA LYS A 140 -1.942 -4.520 -6.994 1.00 0.00 C ATOM 531 C LYS A 140 -2.725 -3.513 -7.866 1.00 0.00 C ATOM 532 O LYS A 140 -2.748 -3.645 -9.092 1.00 0.00 O ATOM 533 CB LYS A 140 -2.586 -5.915 -6.963 1.00 0.00 C ATOM 534 CG LYS A 140 -4.045 -5.914 -6.479 1.00 0.00 C ATOM 535 CD LYS A 140 -4.533 -7.360 -6.338 1.00 0.00 C ATOM 536 CE LYS A 140 -6.024 -7.392 -5.986 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.527 -8.783 -5.847 1.00 0.00 N ATOM 0 H LYS A 140 -2.215 -4.610 -4.917 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.973 -4.591 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.545 -6.346 -7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.998 -6.562 -6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.123 -5.397 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.674 -5.373 -7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.362 -7.900 -7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.960 -7.870 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.190 -6.851 -5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.592 -6.876 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.539 -8.764 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.392 -9.292 -6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.002 -9.268 -5.091 1.00 0.00 H new ATOM 551 N TYR A 141 -3.332 -2.490 -7.250 1.00 0.00 N ATOM 552 CA TYR A 141 -4.039 -1.392 -7.924 1.00 0.00 C ATOM 553 C TYR A 141 -3.197 -0.107 -8.069 1.00 0.00 C ATOM 554 O TYR A 141 -3.626 0.816 -8.763 1.00 0.00 O ATOM 555 CB TYR A 141 -5.336 -1.087 -7.160 1.00 0.00 C ATOM 556 CG TYR A 141 -6.233 -2.279 -6.880 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.672 -3.104 -7.934 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.635 -2.563 -5.561 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.502 -4.210 -7.671 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.466 -3.666 -5.289 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.905 -4.493 -6.346 1.00 0.00 C ATOM 562 OH TYR A 141 -8.722 -5.552 -6.083 1.00 0.00 O ATOM 0 H TYR A 141 -3.345 -2.401 -6.234 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.254 -1.727 -8.939 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.075 -0.621 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.906 -0.353 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.370 -2.887 -8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.303 -1.930 -4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.831 -4.843 -8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.767 -3.879 -4.274 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.897 -5.599 -5.120 1.00 0.00 H new ATOM 572 N GLY A 142 -2.010 -0.039 -7.444 1.00 0.00 N ATOM 573 CA GLY A 142 -1.091 1.109 -7.501 1.00 0.00 C ATOM 574 C GLY A 142 -0.263 1.344 -6.224 1.00 0.00 C ATOM 575 O GLY A 142 -0.323 0.530 -5.298 1.00 0.00 O ATOM 0 H GLY A 142 -1.654 -0.803 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.407 0.967 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.670 2.008 -7.711 1.00 0.00 H new ATOM 579 N PRO A 143 0.530 2.433 -6.178 1.00 0.00 N ATOM 580 CA PRO A 143 1.523 2.688 -5.137 1.00 0.00 C ATOM 581 C PRO A 143 0.880 3.135 -3.818 1.00 0.00 C ATOM 582 O PRO A 143 -0.022 3.972 -3.809 1.00 0.00 O ATOM 583 CB PRO A 143 2.440 3.771 -5.716 1.00 0.00 C ATOM 584 CG PRO A 143 1.524 4.547 -6.662 1.00 0.00 C ATOM 585 CD PRO A 143 0.610 3.456 -7.213 1.00 0.00 C ATOM 0 HA PRO A 143 2.074 1.782 -4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.846 4.413 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.289 3.337 -6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.962 5.320 -6.138 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.086 5.043 -7.454 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.378 3.855 -7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.011 3.043 -8.139 1.00 0.00 H new ATOM 593 N ILE A 144 1.375 2.594 -2.700 1.00 0.00 N ATOM 594 CA ILE A 144 0.856 2.799 -1.335 1.00 0.00 C ATOM 595 C ILE A 144 1.996 3.218 -0.397 1.00 0.00 C ATOM 596 O ILE A 144 3.051 2.578 -0.364 1.00 0.00 O ATOM 597 CB ILE A 144 0.126 1.521 -0.843 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.138 1.290 -1.701 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.248 1.591 0.653 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.933 0.036 -1.336 1.00 0.00 C ATOM 0 H ILE A 144 2.184 1.973 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 144 0.124 3.607 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 144 0.813 0.683 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.790 2.158 -1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.844 1.226 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.756 0.672 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.657 1.710 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.909 2.441 0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.802 -0.046 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.302 -0.844 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.263 0.103 -0.299 1.00 0.00 H new ATOM 612 N ALA A 145 1.767 4.281 0.378 1.00 0.00 N ATOM 613 CA ALA A 145 2.702 4.817 1.367 1.00 0.00 C ATOM 614 C ALA A 145 2.422 4.331 2.801 1.00 0.00 C ATOM 615 O ALA A 145 3.349 4.289 3.613 1.00 0.00 O ATOM 616 CB ALA A 145 2.645 6.349 1.293 1.00 0.00 C ATOM 0 H ALA A 145 0.896 4.809 0.332 1.00 0.00 H new ATOM 0 HA ALA A 145 3.700 4.450 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.335 6.774 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.928 6.676 0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.632 6.686 1.512 1.00 0.00 H new ATOM 622 N ASP A 146 1.179 3.948 3.124 1.00 0.00 N ATOM 623 CA ASP A 146 0.781 3.530 4.478 1.00 0.00 C ATOM 624 C ASP A 146 -0.555 2.757 4.514 1.00 0.00 C ATOM 625 O ASP A 146 -1.345 2.804 3.570 1.00 0.00 O ATOM 626 CB ASP A 146 0.728 4.758 5.422 1.00 0.00 C ATOM 627 CG ASP A 146 1.113 4.435 6.879 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.046 3.249 7.282 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.479 5.379 7.618 1.00 0.00 O ATOM 0 H ASP A 146 0.415 3.919 2.449 1.00 0.00 H new ATOM 0 HA ASP A 146 1.543 2.833 4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.398 5.528 5.040 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.279 5.175 5.405 1.00 0.00 H new ATOM 634 N VAL A 147 -0.806 2.076 5.635 1.00 0.00 N ATOM 635 CA VAL A 147 -2.038 1.342 5.974 1.00 0.00 C ATOM 636 C VAL A 147 -2.228 1.409 7.493 1.00 0.00 C ATOM 637 O VAL A 147 -1.280 1.187 8.245 1.00 0.00 O ATOM 638 CB VAL A 147 -2.007 -0.148 5.544 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.369 -0.816 5.797 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.651 -0.352 4.059 1.00 0.00 C ATOM 0 H VAL A 147 -0.113 2.016 6.381 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.859 1.811 5.431 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.224 -0.605 6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.325 -1.860 5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.609 -0.761 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.139 -0.300 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.648 -1.417 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.389 0.152 3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.664 0.065 3.861 1.00 0.00 H new ATOM 650 N SER A 148 -3.447 1.701 7.943 1.00 0.00 N ATOM 651 CA SER A 148 -3.798 1.829 9.365 1.00 0.00 C ATOM 652 C SER A 148 -5.081 1.057 9.695 1.00 0.00 C ATOM 653 O SER A 148 -6.173 1.453 9.286 1.00 0.00 O ATOM 654 CB SER A 148 -3.994 3.308 9.736 1.00 0.00 C ATOM 655 OG SER A 148 -2.808 4.073 9.569 1.00 0.00 O ATOM 0 H SER A 148 -4.239 1.859 7.320 1.00 0.00 H new ATOM 0 HA SER A 148 -2.976 1.408 9.944 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.786 3.732 9.119 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.325 3.379 10.772 1.00 0.00 H new ATOM 0 HG SER A 148 -2.983 5.005 9.815 1.00 0.00 H new ATOM 661 N ILE A 149 -4.979 -0.036 10.454 1.00 0.00 N ATOM 662 CA ILE A 149 -6.151 -0.717 11.038 1.00 0.00 C ATOM 663 C ILE A 149 -6.571 0.052 12.298 1.00 0.00 C ATOM 664 O ILE A 149 -5.714 0.509 13.058 1.00 0.00 O ATOM 665 CB ILE A 149 -5.863 -2.217 11.294 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.742 -2.950 9.936 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.963 -2.870 12.159 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.316 -4.413 10.027 1.00 0.00 C ATOM 0 H ILE A 149 -4.089 -0.477 10.684 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.987 -0.710 10.339 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.926 -2.299 11.845 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.704 -2.899 9.426 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.023 -2.416 9.315 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.725 -3.922 12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.018 -2.362 13.122 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.923 -2.787 11.650 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.260 -4.839 9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.338 -4.478 10.504 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.045 -4.968 10.617 1.00 0.00 H new ATOM 680 N VAL A 150 -7.878 0.224 12.515 1.00 0.00 N ATOM 681 CA VAL A 150 -8.401 1.004 13.642 1.00 0.00 C ATOM 682 C VAL A 150 -8.605 0.067 14.836 1.00 0.00 C ATOM 683 O VAL A 150 -9.500 -0.777 14.831 1.00 0.00 O ATOM 684 CB VAL A 150 -9.687 1.773 13.264 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.052 2.741 14.395 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.488 2.601 11.980 1.00 0.00 C ATOM 0 H VAL A 150 -8.603 -0.172 11.916 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.678 1.771 13.919 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.477 1.040 13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.959 3.284 14.130 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.221 2.180 15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.236 3.448 14.546 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.411 3.130 11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.685 3.323 12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.227 1.937 11.156 1.00 0.00 H new ATOM 857 N GLY A 160 -12.856 -3.754 13.370 1.00 0.00 N ATOM 858 CA GLY A 160 -13.440 -4.285 12.129 1.00 0.00 C ATOM 859 C GLY A 160 -13.336 -3.332 10.936 1.00 0.00 C ATOM 860 O GLY A 160 -14.050 -3.516 9.949 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.943 -5.222 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.490 -4.518 12.304 1.00 0.00 H new ATOM 864 N PHE A 161 -12.452 -2.329 11.005 1.00 0.00 N ATOM 865 CA PHE A 161 -12.217 -1.367 9.927 1.00 0.00 C ATOM 866 C PHE A 161 -10.804 -0.763 9.948 1.00 0.00 C ATOM 867 O PHE A 161 -10.061 -0.842 10.931 1.00 0.00 O ATOM 868 CB PHE A 161 -13.329 -0.303 9.890 1.00 0.00 C ATOM 869 CG PHE A 161 -13.509 0.557 11.125 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.353 0.122 12.163 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.924 1.837 11.190 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.606 0.959 13.265 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.177 2.672 12.293 1.00 0.00 C ATOM 874 CZ PHE A 161 -14.013 2.231 13.333 1.00 0.00 C ATOM 0 H PHE A 161 -11.871 -2.162 11.827 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.264 -1.919 8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.136 0.357 9.044 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.274 -0.809 9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.808 -0.856 12.114 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.281 2.177 10.392 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -15.256 0.624 14.059 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.728 3.653 12.341 1.00 0.00 H new ATOM 0 HZ PHE A 161 -14.200 2.869 14.184 1.00 0.00 H new ATOM 884 N ALA A 162 -10.431 -0.182 8.808 1.00 0.00 N ATOM 885 CA ALA A 162 -9.088 0.262 8.468 1.00 0.00 C ATOM 886 C ALA A 162 -9.100 1.321 7.360 1.00 0.00 C ATOM 887 O ALA A 162 -10.134 1.593 6.744 1.00 0.00 O ATOM 888 CB ALA A 162 -8.291 -0.969 8.016 1.00 0.00 C ATOM 0 H ALA A 162 -11.098 -0.000 8.058 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.629 0.726 9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.277 -0.669 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.256 -1.697 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.774 -1.416 7.147 1.00 0.00 H new ATOM 894 N PHE A 163 -7.923 1.873 7.086 1.00 0.00 N ATOM 895 CA PHE A 163 -7.681 2.915 6.100 1.00 0.00 C ATOM 896 C PHE A 163 -6.354 2.666 5.370 1.00 0.00 C ATOM 897 O PHE A 163 -5.443 2.042 5.913 1.00 0.00 O ATOM 898 CB PHE A 163 -7.723 4.280 6.800 1.00 0.00 C ATOM 899 CG PHE A 163 -9.107 4.672 7.292 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.560 4.291 8.571 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.958 5.407 6.449 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.865 4.618 8.983 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.262 5.733 6.859 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.719 5.329 8.123 1.00 0.00 C ATOM 0 H PHE A 163 -7.071 1.590 7.571 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.459 2.902 5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.037 4.266 7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.362 5.043 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.905 3.747 9.236 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.607 5.724 5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.211 4.322 9.962 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.911 6.293 6.203 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.726 5.564 8.434 1.00 0.00 H new ATOM 914 N VAL A 164 -6.265 3.144 4.132 1.00 0.00 N ATOM 915 CA VAL A 164 -5.196 2.846 3.157 1.00 0.00 C ATOM 916 C VAL A 164 -4.802 4.139 2.441 1.00 0.00 C ATOM 917 O VAL A 164 -5.670 4.880 1.990 1.00 0.00 O ATOM 918 CB VAL A 164 -5.663 1.797 2.113 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.563 1.483 1.083 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.105 0.469 2.754 1.00 0.00 C ATOM 0 H VAL A 164 -6.966 3.781 3.754 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.341 2.433 3.693 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.519 2.256 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.931 0.744 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.291 2.395 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.687 1.087 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.420 -0.224 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.271 0.037 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.937 0.652 3.434 1.00 0.00 H new ATOM 930 N TYR A 165 -3.498 4.409 2.335 1.00 0.00 N ATOM 931 CA TYR A 165 -2.943 5.662 1.809 1.00 0.00 C ATOM 932 C TYR A 165 -2.144 5.426 0.516 1.00 0.00 C ATOM 933 O TYR A 165 -0.985 4.998 0.554 1.00 0.00 O ATOM 934 CB TYR A 165 -2.067 6.313 2.894 1.00 0.00 C ATOM 935 CG TYR A 165 -2.820 6.934 4.060 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.429 6.127 5.045 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.891 8.336 4.169 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.128 6.718 6.115 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.565 8.935 5.251 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.192 8.125 6.222 1.00 0.00 C ATOM 941 OH TYR A 165 -4.875 8.704 7.244 1.00 0.00 O ATOM 0 H TYR A 165 -2.778 3.745 2.620 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.761 6.335 1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.384 5.559 3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.455 7.085 2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.359 5.051 4.978 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.425 8.956 3.418 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.614 6.097 6.852 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.602 10.011 5.337 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.816 9.679 7.166 1.00 0.00 H new ATOM 951 N PHE A 166 -2.747 5.733 -0.636 1.00 0.00 N ATOM 952 CA PHE A 166 -2.083 5.694 -1.943 1.00 0.00 C ATOM 953 C PHE A 166 -1.203 6.935 -2.174 1.00 0.00 C ATOM 954 O PHE A 166 -1.407 7.981 -1.557 1.00 0.00 O ATOM 955 CB PHE A 166 -3.126 5.541 -3.064 1.00 0.00 C ATOM 956 CG PHE A 166 -3.696 4.143 -3.206 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.684 3.679 -2.315 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.224 3.293 -4.226 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.178 2.369 -2.433 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.725 1.986 -4.348 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.698 1.523 -3.448 1.00 0.00 C ATOM 0 H PHE A 166 -3.724 6.020 -0.688 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.423 4.827 -1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.945 6.236 -2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.669 5.831 -4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.062 4.331 -1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.474 3.648 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.928 2.011 -1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.362 1.339 -5.133 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.078 0.516 -3.536 1.00 0.00 H new ATOM 971 N GLU A 167 -0.252 6.831 -3.108 1.00 0.00 N ATOM 972 CA GLU A 167 0.576 7.957 -3.573 1.00 0.00 C ATOM 973 C GLU A 167 -0.030 8.690 -4.796 1.00 0.00 C ATOM 974 O GLU A 167 0.604 9.581 -5.364 1.00 0.00 O ATOM 975 CB GLU A 167 2.017 7.487 -3.849 1.00 0.00 C ATOM 976 CG GLU A 167 2.703 6.938 -2.592 1.00 0.00 C ATOM 977 CD GLU A 167 4.215 6.771 -2.812 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.970 7.751 -2.599 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.663 5.664 -3.192 1.00 0.00 O ATOM 0 H GLU A 167 -0.030 5.950 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 167 0.598 8.692 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.004 6.715 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.599 8.320 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.527 7.613 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.263 5.977 -2.325 1.00 0.00 H new ATOM 986 N ASN A 168 -1.257 8.336 -5.203 1.00 0.00 N ATOM 987 CA ASN A 168 -1.967 8.903 -6.356 1.00 0.00 C ATOM 988 C ASN A 168 -3.492 8.698 -6.240 1.00 0.00 C ATOM 989 O ASN A 168 -3.955 7.595 -5.941 1.00 0.00 O ATOM 990 CB ASN A 168 -1.422 8.259 -7.645 1.00 0.00 C ATOM 991 CG ASN A 168 -2.154 8.724 -8.904 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.635 9.847 -8.999 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.298 7.860 -9.886 1.00 0.00 N ATOM 0 H ASN A 168 -1.801 7.621 -4.720 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.794 9.979 -6.383 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.362 8.493 -7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.503 7.175 -7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.810 8.125 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.897 6.925 -9.806 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.271 9.748 -6.521 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.744 9.727 -6.434 1.00 0.00 C ATOM 1002 C VAL A 169 -6.387 8.838 -7.506 1.00 0.00 C ATOM 1003 O VAL A 169 -7.434 8.257 -7.247 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.348 11.155 -6.454 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.152 11.886 -7.795 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.840 11.156 -6.079 1.00 0.00 C ATOM 0 H VAL A 169 -3.897 10.649 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.981 9.281 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.789 11.705 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.599 12.878 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.087 11.980 -8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.631 11.318 -8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.221 12.177 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.394 10.543 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.963 10.749 -5.075 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.770 8.674 -8.682 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.357 7.862 -9.761 1.00 0.00 C ATOM 1018 C ASP A 170 -6.187 6.348 -9.535 1.00 0.00 C ATOM 1019 O ASP A 170 -7.043 5.557 -9.933 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.804 8.314 -11.118 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.668 7.797 -12.278 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.876 8.141 -12.313 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.136 7.081 -13.158 1.00 0.00 O ATOM 0 H ASP A 170 -4.868 9.090 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.434 8.031 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.763 9.403 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.782 7.952 -11.235 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.139 5.949 -8.809 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.952 4.572 -8.339 1.00 0.00 C ATOM 1030 C ASP A 171 -5.841 4.258 -7.121 1.00 0.00 C ATOM 1031 O ASP A 171 -6.310 3.129 -6.973 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.470 4.328 -8.029 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.591 4.375 -9.293 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.852 3.618 -10.258 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.625 5.171 -9.313 1.00 0.00 O ATOM 0 H ASP A 171 -4.388 6.579 -8.528 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.261 3.892 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.122 5.078 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.357 3.357 -7.547 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.161 5.270 -6.303 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.166 5.160 -5.246 1.00 0.00 C ATOM 1042 C ALA A 172 -8.592 5.058 -5.825 1.00 0.00 C ATOM 1043 O ALA A 172 -9.383 4.238 -5.366 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.007 6.348 -4.292 1.00 0.00 C ATOM 0 H ALA A 172 -5.726 6.191 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.009 4.237 -4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.751 6.279 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.008 6.333 -3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.149 7.278 -4.842 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.912 5.809 -6.887 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.179 5.688 -7.632 1.00 0.00 C ATOM 1052 C LYS A 173 -10.359 4.285 -8.237 1.00 0.00 C ATOM 1053 O LYS A 173 -11.464 3.740 -8.192 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.243 6.767 -8.732 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.557 8.174 -8.193 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.204 9.321 -9.159 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.016 9.375 -10.465 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.557 8.404 -11.495 1.00 0.00 N ATOM 0 H LYS A 173 -8.292 6.528 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.998 5.840 -6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.290 6.793 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.004 6.487 -9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.619 8.230 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.014 8.322 -7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.336 10.266 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.147 9.243 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.065 9.183 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.958 10.383 -10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.894 8.706 -12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.518 8.365 -11.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.938 7.461 -11.278 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.278 3.686 -8.750 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.261 2.299 -9.219 1.00 0.00 C ATOM 1074 C GLU A 174 -9.549 1.343 -8.050 1.00 0.00 C ATOM 1075 O GLU A 174 -10.582 0.675 -8.045 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.918 2.000 -9.913 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.823 0.608 -10.554 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.762 0.457 -11.761 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.477 1.045 -12.831 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.778 -0.266 -11.651 1.00 0.00 O ATOM 0 H GLU A 174 -8.380 4.159 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.048 2.145 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.747 2.752 -10.683 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.116 2.104 -9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.796 0.425 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.067 -0.150 -9.810 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.694 1.326 -7.021 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.813 0.411 -5.885 1.00 0.00 C ATOM 1089 C ALA A 175 -10.178 0.481 -5.179 1.00 0.00 C ATOM 1090 O ALA A 175 -10.746 -0.555 -4.826 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.685 0.739 -4.901 1.00 0.00 C ATOM 0 H ALA A 175 -7.893 1.954 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.732 -0.609 -6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.747 0.072 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.722 0.607 -5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.783 1.772 -4.567 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.743 1.685 -5.028 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.055 1.900 -4.409 1.00 0.00 C ATOM 1099 C LYS A 176 -13.189 1.204 -5.179 1.00 0.00 C ATOM 1100 O LYS A 176 -14.079 0.626 -4.557 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.271 3.419 -4.236 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.580 3.808 -3.523 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.722 4.070 -4.516 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.068 4.234 -3.802 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.156 4.455 -4.787 1.00 0.00 N ATOM 0 H LYS A 176 -10.295 2.548 -5.337 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.076 1.433 -3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.432 3.829 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.256 3.888 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.871 3.011 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.413 4.700 -2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.504 4.969 -5.092 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.784 3.244 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.282 3.345 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.019 5.075 -3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.062 4.150 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.207 5.466 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.962 3.905 -5.648 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.149 1.211 -6.514 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.156 0.549 -7.354 1.00 0.00 C ATOM 1121 C GLU A 177 -13.881 -0.957 -7.524 1.00 0.00 C ATOM 1122 O GLU A 177 -14.820 -1.731 -7.726 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.239 1.248 -8.722 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.840 2.661 -8.645 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.331 2.641 -8.270 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.173 2.332 -9.146 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.668 2.952 -7.103 1.00 0.00 O ATOM 0 H GLU A 177 -12.415 1.677 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.117 0.635 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.240 1.308 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.841 0.640 -9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.290 3.248 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.716 3.159 -9.607 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.620 -1.388 -7.393 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.206 -2.795 -7.490 1.00 0.00 C ATOM 1136 C ARG A 178 -12.552 -3.604 -6.234 1.00 0.00 C ATOM 1137 O ARG A 178 -13.154 -4.675 -6.330 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.690 -2.869 -7.726 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.211 -2.295 -9.067 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.233 -3.307 -10.212 1.00 0.00 C ATOM 1141 NE ARG A 178 -11.597 -3.681 -10.630 1.00 0.00 N ATOM 1142 CZ ARG A 178 -12.447 -2.938 -11.333 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -12.146 -1.734 -11.774 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -13.643 -3.412 -11.611 1.00 0.00 N ATOM 0 H ARG A 178 -11.841 -0.755 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.754 -3.231 -8.325 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.186 -2.336 -6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.379 -3.912 -7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.839 -1.445 -9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.196 -1.916 -8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.699 -2.891 -11.066 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -9.695 -4.204 -9.906 1.00 0.00 H new ATOM 0 HE ARG A 178 -11.923 -4.606 -10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.228 -1.335 -11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.831 -1.201 -12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -13.911 -4.342 -11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.302 -2.850 -12.150 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.153 -3.106 -5.061 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.219 -3.841 -3.793 1.00 0.00 C ATOM 1160 C ALA A 179 -13.554 -3.695 -3.036 1.00 0.00 C ATOM 1161 O ALA A 179 -13.838 -4.497 -2.148 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.006 -3.433 -2.945 1.00 0.00 C ATOM 0 H ALA A 179 -11.769 -2.166 -4.963 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.181 -4.908 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.031 -3.966 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.089 -3.683 -3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.036 -2.359 -2.760 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.419 -2.736 -3.388 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.749 -2.628 -2.778 1.00 0.00 C ATOM 1170 C ASN A 180 -16.622 -3.853 -3.129 1.00 0.00 C ATOM 1171 O ASN A 180 -16.986 -4.054 -4.291 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.415 -1.308 -3.196 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.699 -1.066 -2.413 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.684 -1.010 -1.189 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.832 -0.931 -3.076 1.00 0.00 N ATOM 0 H ASN A 180 -14.222 -2.024 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.640 -2.619 -1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.724 -0.481 -3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.636 -1.331 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.704 -0.779 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.836 -0.979 -4.095 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.942 -4.679 -2.127 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.691 -5.935 -2.264 1.00 0.00 C ATOM 1184 C GLY A 181 -16.823 -7.170 -2.531 1.00 0.00 C ATOM 1185 O GLY A 181 -17.385 -8.236 -2.794 1.00 0.00 O ATOM 0 H GLY A 181 -16.677 -4.485 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.266 -6.101 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.408 -5.828 -3.078 1.00 0.00 H new ATOM 1189 N MET A 182 -15.487 -7.074 -2.453 1.00 0.00 N ATOM 1190 CA MET A 182 -14.598 -8.254 -2.480 1.00 0.00 C ATOM 1191 C MET A 182 -14.616 -9.003 -1.137 1.00 0.00 C ATOM 1192 O MET A 182 -15.218 -8.538 -0.168 1.00 0.00 O ATOM 1193 CB MET A 182 -13.175 -7.871 -2.935 1.00 0.00 C ATOM 1194 CG MET A 182 -12.283 -7.322 -1.817 1.00 0.00 C ATOM 1195 SD MET A 182 -10.668 -6.713 -2.354 1.00 0.00 S ATOM 1196 CE MET A 182 -9.804 -8.267 -2.625 1.00 0.00 C ATOM 0 H MET A 182 -14.992 -6.186 -2.370 1.00 0.00 H new ATOM 0 HA MET A 182 -14.983 -8.952 -3.223 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.696 -8.749 -3.368 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.247 -7.124 -3.726 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.812 -6.511 -1.317 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.130 -8.107 -1.077 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.908 -8.087 -3.220 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.521 -8.698 -1.665 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.458 -8.959 -3.155 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.937 -10.151 -1.065 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.891 -11.008 0.121 1.00 0.00 C ATOM 1208 C GLU A 183 -12.453 -11.184 0.633 1.00 0.00 C ATOM 1209 O GLU A 183 -11.527 -11.412 -0.151 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.559 -12.348 -0.221 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.948 -13.135 1.033 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.897 -14.286 0.677 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.104 -14.016 0.464 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.442 -15.450 0.590 1.00 0.00 O ATOM 0 H GLU A 183 -13.393 -10.517 -1.846 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.439 -10.539 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.448 -12.166 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.880 -12.947 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.053 -13.530 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.428 -12.470 1.751 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.272 -11.073 1.954 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.981 -11.061 2.648 1.00 0.00 C ATOM 1223 C LEU A 184 -11.130 -11.761 4.010 1.00 0.00 C ATOM 1224 O LEU A 184 -11.978 -11.375 4.812 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.542 -9.587 2.782 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.105 -9.382 3.295 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.069 -9.897 2.287 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.859 -7.886 3.543 1.00 0.00 C ATOM 0 H LEU A 184 -13.059 -10.985 2.597 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.214 -11.605 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.637 -9.105 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.229 -9.078 3.458 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.995 -9.946 4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.066 -9.736 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.225 -10.962 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.179 -9.359 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.842 -7.740 3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.994 -7.336 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.566 -7.519 4.287 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.366 -12.835 4.243 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.518 -13.766 5.387 1.00 0.00 C ATOM 1242 C ASP A 185 -11.936 -14.386 5.465 1.00 0.00 C ATOM 1243 O ASP A 185 -12.449 -14.700 6.540 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.063 -13.106 6.706 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.876 -14.137 7.838 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.973 -14.999 7.714 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.618 -14.073 8.850 1.00 0.00 O ATOM 0 H ASP A 185 -9.598 -13.096 3.625 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.851 -14.611 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.125 -12.576 6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.799 -12.363 7.012 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.614 -14.504 4.315 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.005 -14.964 4.207 1.00 0.00 C ATOM 1254 C GLY A 186 -15.052 -13.880 4.495 1.00 0.00 C ATOM 1255 O GLY A 186 -16.246 -14.161 4.390 1.00 0.00 O ATOM 0 H GLY A 186 -12.199 -14.276 3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.170 -15.354 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.156 -15.792 4.899 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.635 -12.653 4.842 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.522 -11.519 5.153 1.00 0.00 C ATOM 1261 C ARG A 187 -15.664 -10.628 3.924 1.00 0.00 C ATOM 1262 O ARG A 187 -14.659 -10.239 3.326 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.995 -10.667 6.330 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.279 -11.430 7.450 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.069 -12.600 8.041 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.117 -13.556 8.636 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.092 -14.052 9.864 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.079 -13.884 10.719 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.036 -14.737 10.241 1.00 0.00 N ATOM 0 H ARG A 187 -13.646 -12.415 4.916 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.487 -11.934 5.443 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.309 -9.920 5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.836 -10.128 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.332 -11.808 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.040 -10.730 8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.768 -12.242 8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.660 -13.087 7.266 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.375 -13.880 8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.906 -13.354 10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.017 -14.284 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.260 -14.876 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.992 -15.130 11.181 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.893 -10.280 3.544 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.133 -9.284 2.498 1.00 0.00 C ATOM 1285 C ARG A 188 -16.775 -7.882 3.010 1.00 0.00 C ATOM 1286 O ARG A 188 -17.195 -7.507 4.105 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.590 -9.362 2.006 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.652 -9.488 0.484 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.139 -10.826 -0.068 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.013 -10.748 -1.531 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.945 -11.750 -2.396 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.900 -13.011 -2.021 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.913 -11.474 -3.680 1.00 0.00 N ATOM 0 H ARG A 188 -17.743 -10.675 3.947 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.490 -9.498 1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.087 -10.217 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.132 -8.471 2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.684 -9.349 0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.069 -8.680 0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.173 -11.067 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.824 -11.629 0.205 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.973 -9.809 -1.928 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.917 -13.249 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.848 -13.750 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.940 -10.504 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.861 -12.230 -4.363 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.995 -7.111 2.247 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.503 -5.782 2.663 1.00 0.00 C ATOM 1309 C ILE A 189 -16.157 -4.661 1.843 1.00 0.00 C ATOM 1310 O ILE A 189 -16.396 -4.809 0.645 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.957 -5.721 2.643 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.395 -5.582 1.213 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.362 -6.933 3.387 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.868 -5.658 1.129 1.00 0.00 C ATOM 0 H ILE A 189 -15.682 -7.387 1.316 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.803 -5.619 3.698 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.652 -4.818 3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.822 -6.367 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.724 -4.630 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.274 -6.876 3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.704 -6.928 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.687 -7.853 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.555 -5.552 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.431 -4.856 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.530 -6.620 1.513 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.422 -3.526 2.488 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.890 -2.276 1.869 1.00 0.00 C ATOM 1328 C ARG A 190 -15.708 -1.310 1.764 1.00 0.00 C ATOM 1329 O ARG A 190 -14.856 -1.304 2.650 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.020 -1.682 2.726 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.314 -2.504 2.606 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.261 -2.217 3.775 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.474 -3.043 3.692 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.454 -3.082 4.587 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.455 -2.333 5.667 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.468 -3.895 4.399 1.00 0.00 N ATOM 0 H ARG A 190 -16.314 -3.444 3.499 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.281 -2.461 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.706 -1.647 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.211 -0.655 2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.812 -2.269 1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.072 -3.567 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.749 -2.412 4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.535 -1.162 3.774 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.572 -3.641 2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.683 -1.691 5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.228 -2.394 6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.498 -4.490 3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.225 -3.932 5.081 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.640 -0.509 0.701 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.498 0.377 0.390 1.00 0.00 C ATOM 1352 C VAL A 191 -15.007 1.703 -0.178 1.00 0.00 C ATOM 1353 O VAL A 191 -15.898 1.719 -1.028 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.486 -0.279 -0.582 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.235 0.593 -0.791 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.020 -1.662 -0.098 1.00 0.00 C ATOM 0 H VAL A 191 -16.389 -0.450 0.012 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.964 0.561 1.322 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.026 -0.385 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.554 0.093 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.529 1.557 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.735 0.748 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.312 -2.079 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.537 -1.564 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.880 -2.326 -0.010 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.446 2.812 0.308 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.936 4.176 0.070 1.00 0.00 C ATOM 1368 C ASP A 192 -13.816 5.223 0.240 1.00 0.00 C ATOM 1369 O ASP A 192 -12.813 4.966 0.907 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.106 4.424 1.044 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.892 5.720 0.798 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.921 6.203 -0.358 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.518 6.205 1.770 1.00 0.00 O ATOM 0 H ASP A 192 -13.613 2.788 0.896 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.279 4.278 -0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.795 3.582 0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.715 4.442 2.061 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.975 6.409 -0.357 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.037 7.525 -0.199 1.00 0.00 C ATOM 1380 C PHE A 193 -13.101 8.100 1.224 1.00 0.00 C ATOM 1381 O PHE A 193 -14.181 8.235 1.806 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.343 8.624 -1.226 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.245 8.194 -2.676 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.000 7.818 -3.215 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.390 8.193 -3.497 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.900 7.428 -4.561 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.287 7.814 -4.847 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.045 7.424 -5.377 1.00 0.00 C ATOM 0 H PHE A 193 -14.764 6.623 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.029 7.148 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.349 9.001 -1.042 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.656 9.454 -1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.118 7.829 -2.591 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.347 8.483 -3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.945 7.132 -4.968 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.164 7.823 -5.478 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.970 7.121 -6.411 1.00 0.00 H new ATOM 1398 N SER A 194 -11.956 8.465 1.794 1.00 0.00 N ATOM 1399 CA SER A 194 -11.916 9.014 3.153 1.00 0.00 C ATOM 1400 C SER A 194 -12.449 10.457 3.215 1.00 0.00 C ATOM 1401 O SER A 194 -11.975 11.337 2.491 1.00 0.00 O ATOM 1402 CB SER A 194 -10.500 8.933 3.721 1.00 0.00 C ATOM 1403 OG SER A 194 -10.094 7.579 3.788 1.00 0.00 O ATOM 0 H SER A 194 -11.045 8.392 1.341 1.00 0.00 H new ATOM 0 HA SER A 194 -12.578 8.404 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.812 9.499 3.093 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.469 9.382 4.714 1.00 0.00 H new ATOM 0 HG SER A 194 -9.119 7.534 3.881 1.00 0.00 H new