USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=17 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 Single : A 119 CYS SG : rot 180:sc= -0.178 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 85:sc= 0.0712 USER MOD Single : A 130 THR OG1 : rot 180:sc=0.000398 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 -103:sc= 1.22 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -7:sc= -0.167 USER MOD Single : A 153 GLN : amide:sc= -0.428 K(o=-0.43,f=-1.3) USER MOD Single : A 154 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.21) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -51:sc= 1.23 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -4.44! C(o=-4.4!,f=-8.3!) USER MOD Single : A 173 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0131) USER MOD Single : A 176 LYS NZ :NH3+ 151:sc= -1.14 (180deg=-2.89!) USER MOD Single : A 180 ASN :FLIP amide:sc= -1.39! F(o=-2.9,f=-1.4!) USER MOD Single : A 182 MET CE :methyl 152:sc= -0.515 (180deg=-2.49!) USER MOD Single : A 192 SER OG : rot 180:sc= -0.17 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.114 9.842 -7.610 1.00 0.00 N ATOM 194 CA CYS A 119 -12.037 10.080 -6.655 1.00 0.00 C ATOM 195 C CYS A 119 -11.824 8.863 -5.761 1.00 0.00 C ATOM 196 O CYS A 119 -12.666 7.966 -5.705 1.00 0.00 O ATOM 197 CB CYS A 119 -12.350 11.308 -5.799 1.00 0.00 C ATOM 198 SG CYS A 119 -10.915 11.994 -4.940 1.00 0.00 S ATOM 0 HA CYS A 119 -11.120 10.261 -7.216 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.783 12.080 -6.435 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.107 11.041 -5.062 1.00 0.00 H new ATOM 0 HG CYS A 119 -11.280 13.030 -4.245 1.00 0.00 H new ATOM 204 N LEU A 120 -10.693 8.838 -5.065 1.00 0.00 N ATOM 205 CA LEU A 120 -10.367 7.729 -4.174 1.00 0.00 C ATOM 206 C LEU A 120 -9.301 8.138 -3.164 1.00 0.00 C ATOM 207 O LEU A 120 -8.137 8.325 -3.515 1.00 0.00 O ATOM 208 CB LEU A 120 -9.885 6.524 -4.983 1.00 0.00 C ATOM 209 CG LEU A 120 -9.625 5.243 -4.189 1.00 0.00 C ATOM 210 CD1 LEU A 120 -10.902 4.763 -3.517 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.056 4.160 -5.094 1.00 0.00 C ATOM 0 H LEU A 120 -9.986 9.573 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.270 7.455 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.627 6.307 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.965 6.802 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.891 5.462 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.698 3.851 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.267 5.533 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.659 4.561 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.877 3.256 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.766 3.943 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.117 4.504 -5.527 1.00 0.00 H new ATOM 223 N GLY A 121 -9.706 8.273 -1.905 1.00 0.00 N ATOM 224 CA GLY A 121 -8.773 8.657 -0.862 1.00 0.00 C ATOM 225 C GLY A 121 -8.415 7.501 0.051 1.00 0.00 C ATOM 226 O GLY A 121 -9.282 6.721 0.446 1.00 0.00 O ATOM 0 H GLY A 121 -10.664 8.123 -1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.865 9.050 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.207 9.463 -0.270 1.00 0.00 H new ATOM 230 N VAL A 122 -7.134 7.387 0.385 1.00 0.00 N ATOM 231 CA VAL A 122 -6.663 6.317 1.256 1.00 0.00 C ATOM 232 C VAL A 122 -5.840 6.872 2.413 1.00 0.00 C ATOM 233 O VAL A 122 -5.010 7.762 2.228 1.00 0.00 O ATOM 234 CB VAL A 122 -5.812 5.294 0.480 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.589 4.042 1.313 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.473 4.951 -0.847 1.00 0.00 C ATOM 0 H VAL A 122 -6.403 8.023 0.065 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.548 5.818 1.650 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.839 5.740 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.986 3.332 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.070 4.306 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.551 3.590 1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.859 4.227 -1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.459 4.525 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.575 5.855 -1.447 1.00 0.00 H new ATOM 246 N PHE A 123 -6.076 6.340 3.608 1.00 0.00 N ATOM 247 CA PHE A 123 -5.357 6.783 4.797 1.00 0.00 C ATOM 248 C PHE A 123 -4.778 5.592 5.557 1.00 0.00 C ATOM 249 O PHE A 123 -5.021 4.439 5.204 1.00 0.00 O ATOM 250 CB PHE A 123 -6.285 7.584 5.712 1.00 0.00 C ATOM 251 CG PHE A 123 -7.054 8.656 4.995 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.144 8.333 4.203 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.688 9.987 5.113 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.853 9.318 3.541 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.393 10.977 4.454 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.478 10.642 3.668 1.00 0.00 C ATOM 0 H PHE A 123 -6.759 5.602 3.779 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.535 7.422 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -6.988 6.902 6.190 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.694 8.041 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.443 7.300 4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.841 10.255 5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.700 9.053 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.096 12.010 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.032 11.413 3.154 1.00 0.00 H new ATOM 266 N GLY A 124 -4.011 5.882 6.604 1.00 0.00 N ATOM 267 CA GLY A 124 -3.409 4.827 7.397 1.00 0.00 C ATOM 268 C GLY A 124 -2.612 3.851 6.555 1.00 0.00 C ATOM 269 O GLY A 124 -3.065 2.737 6.286 1.00 0.00 O ATOM 0 H GLY A 124 -3.796 6.829 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.757 5.270 8.150 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.191 4.287 7.931 1.00 0.00 H new ATOM 273 N LEU A 125 -1.423 4.268 6.135 1.00 0.00 N ATOM 274 CA LEU A 125 -0.561 3.423 5.316 1.00 0.00 C ATOM 275 C LEU A 125 0.697 3.025 6.081 1.00 0.00 C ATOM 276 O LEU A 125 1.030 3.625 7.103 1.00 0.00 O ATOM 277 CB LEU A 125 -0.178 4.151 4.026 1.00 0.00 C ATOM 278 CG LEU A 125 -1.256 4.209 2.943 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.950 5.314 1.944 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.376 2.867 2.237 1.00 0.00 C ATOM 0 H LEU A 125 -1.034 5.186 6.348 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.113 2.517 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.109 5.171 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.704 3.667 3.607 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.211 4.432 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.728 5.340 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.917 6.273 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.014 5.122 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.148 2.927 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.423 2.613 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.644 2.098 2.961 1.00 0.00 H new ATOM 292 N SER A 126 1.393 2.010 5.578 1.00 0.00 N ATOM 293 CA SER A 126 2.614 1.531 6.215 1.00 0.00 C ATOM 294 C SER A 126 3.689 2.613 6.212 1.00 0.00 C ATOM 295 O SER A 126 3.753 3.439 5.301 1.00 0.00 O ATOM 296 CB SER A 126 3.130 0.281 5.500 1.00 0.00 C ATOM 297 OG SER A 126 4.312 -0.205 6.112 1.00 0.00 O ATOM 0 H SER A 126 1.132 1.504 4.732 1.00 0.00 H new ATOM 0 HA SER A 126 2.380 1.279 7.249 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.363 -0.494 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.327 0.512 4.453 1.00 0.00 H new ATOM 0 HG SER A 126 4.621 -1.005 5.638 1.00 0.00 H new ATOM 303 N LEU A 127 4.533 2.602 7.238 1.00 0.00 N ATOM 304 CA LEU A 127 5.607 3.582 7.356 1.00 0.00 C ATOM 305 C LEU A 127 6.155 3.957 5.982 1.00 0.00 C ATOM 306 O LEU A 127 6.096 5.117 5.575 1.00 0.00 O ATOM 307 CB LEU A 127 6.733 3.032 8.233 1.00 0.00 C ATOM 308 CG LEU A 127 6.324 2.550 9.626 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.511 1.929 10.346 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.746 3.700 10.439 1.00 0.00 C ATOM 0 H LEU A 127 4.494 1.925 8.000 1.00 0.00 H new ATOM 0 HA LEU A 127 5.197 4.478 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.204 2.202 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.490 3.808 8.347 1.00 0.00 H new ATOM 0 HG LEU A 127 5.554 1.787 9.514 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.201 1.592 11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.880 1.079 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.304 2.670 10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.460 3.339 11.427 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.495 4.485 10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.868 4.100 9.931 1.00 0.00 H new ATOM 322 N TYR A 128 6.686 2.967 5.273 1.00 0.00 N ATOM 323 CA TYR A 128 7.244 3.193 3.945 1.00 0.00 C ATOM 324 C TYR A 128 6.367 2.558 2.870 1.00 0.00 C ATOM 325 O TYR A 128 6.274 1.334 2.770 1.00 0.00 O ATOM 326 CB TYR A 128 8.662 2.627 3.862 1.00 0.00 C ATOM 327 CG TYR A 128 8.820 1.286 4.543 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.863 1.190 5.929 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.927 0.116 3.801 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.007 -0.033 6.555 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.070 -1.111 4.420 1.00 0.00 C ATOM 332 CZ TYR A 128 9.110 -1.180 5.797 1.00 0.00 C ATOM 333 OH TYR A 128 9.254 -2.400 6.416 1.00 0.00 O ATOM 0 H TYR A 128 6.742 2.001 5.595 1.00 0.00 H new ATOM 0 HA TYR A 128 7.278 4.269 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.944 2.528 2.814 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.355 3.338 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.783 2.086 6.526 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.898 0.167 2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.039 -0.090 7.633 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.150 -2.011 3.829 1.00 0.00 H new ATOM 0 HH TYR A 128 9.311 -3.106 5.739 1.00 0.00 H new ATOM 343 N THR A 129 5.725 3.399 2.065 1.00 0.00 N ATOM 344 CA THR A 129 4.855 2.922 0.998 1.00 0.00 C ATOM 345 C THR A 129 4.945 3.824 -0.228 1.00 0.00 C ATOM 346 O THR A 129 4.421 4.938 -0.233 1.00 0.00 O ATOM 347 CB THR A 129 3.388 2.847 1.460 1.00 0.00 C ATOM 348 OG1 THR A 129 3.291 2.072 2.660 1.00 0.00 O ATOM 349 CG2 THR A 129 2.511 2.232 0.380 1.00 0.00 C ATOM 0 H THR A 129 5.792 4.415 2.132 1.00 0.00 H new ATOM 0 HA THR A 129 5.196 1.921 0.735 1.00 0.00 H new ATOM 0 HB THR A 129 3.039 3.861 1.654 1.00 0.00 H new ATOM 0 HG1 THR A 129 3.466 2.646 3.435 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.479 2.190 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.564 2.841 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.861 1.224 0.158 1.00 0.00 H new ATOM 357 N THR A 130 5.611 3.335 -1.269 1.00 0.00 N ATOM 358 CA THR A 130 5.770 4.097 -2.502 1.00 0.00 C ATOM 359 C THR A 130 4.615 3.835 -3.462 1.00 0.00 C ATOM 360 O THR A 130 3.883 2.858 -3.314 1.00 0.00 O ATOM 361 CB THR A 130 7.096 3.755 -3.207 1.00 0.00 C ATOM 362 OG1 THR A 130 7.217 2.337 -3.362 1.00 0.00 O ATOM 363 CG2 THR A 130 8.282 4.287 -2.416 1.00 0.00 C ATOM 0 H THR A 130 6.049 2.414 -1.283 1.00 0.00 H new ATOM 0 HA THR A 130 5.777 5.151 -2.224 1.00 0.00 H new ATOM 0 HB THR A 130 7.093 4.228 -4.189 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.062 2.128 -3.813 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.207 4.033 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.202 5.370 -2.325 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.287 3.839 -1.422 1.00 0.00 H new ATOM 371 N GLU A 131 4.459 4.715 -4.446 1.00 0.00 N ATOM 372 CA GLU A 131 3.392 4.578 -5.431 1.00 0.00 C ATOM 373 C GLU A 131 3.425 3.197 -6.079 1.00 0.00 C ATOM 374 O GLU A 131 2.392 2.543 -6.223 1.00 0.00 O ATOM 375 CB GLU A 131 3.516 5.661 -6.504 1.00 0.00 C ATOM 376 CG GLU A 131 3.098 7.042 -6.027 1.00 0.00 C ATOM 377 CD GLU A 131 4.239 7.807 -5.384 1.00 0.00 C ATOM 378 OE1 GLU A 131 4.558 7.520 -4.212 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.812 8.692 -6.053 1.00 0.00 O ATOM 0 H GLU A 131 5.057 5.530 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 131 2.439 4.696 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.549 5.702 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.905 5.382 -7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.713 7.613 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.282 6.944 -5.311 1.00 0.00 H new ATOM 386 N ARG A 132 4.618 2.761 -6.469 1.00 0.00 N ATOM 387 CA ARG A 132 4.786 1.459 -7.104 1.00 0.00 C ATOM 388 C ARG A 132 3.990 0.388 -6.366 1.00 0.00 C ATOM 389 O ARG A 132 3.315 -0.436 -6.986 1.00 0.00 O ATOM 390 CB ARG A 132 6.266 1.074 -7.143 1.00 0.00 C ATOM 391 CG ARG A 132 6.603 0.059 -8.223 1.00 0.00 C ATOM 392 CD ARG A 132 6.277 -1.358 -7.776 1.00 0.00 C ATOM 393 NE ARG A 132 7.342 -1.933 -6.959 1.00 0.00 N ATOM 394 CZ ARG A 132 7.158 -2.943 -6.116 1.00 0.00 C ATOM 395 NH1 ARG A 132 5.956 -3.486 -5.981 1.00 0.00 N ATOM 396 NH2 ARG A 132 8.177 -3.411 -5.407 1.00 0.00 N ATOM 0 H ARG A 132 5.483 3.290 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 132 4.409 1.529 -8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.862 1.972 -7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.553 0.668 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.046 0.293 -9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.662 0.129 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.347 -1.354 -7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 132 6.113 -1.986 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 132 8.279 -1.537 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.171 -3.128 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.817 -4.261 -5.333 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.103 -2.995 -5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.035 -4.187 -4.760 1.00 0.00 H new ATOM 410 N ASP A 133 4.073 0.404 -5.041 1.00 0.00 N ATOM 411 CA ASP A 133 3.359 -0.566 -4.218 1.00 0.00 C ATOM 412 C ASP A 133 1.855 -0.478 -4.455 1.00 0.00 C ATOM 413 O ASP A 133 1.250 -1.392 -5.017 1.00 0.00 O ATOM 414 CB ASP A 133 3.669 -0.336 -2.738 1.00 0.00 C ATOM 415 CG ASP A 133 2.909 -1.287 -1.833 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.420 -2.397 -1.578 1.00 0.00 O ATOM 417 OD2 ASP A 133 1.804 -0.920 -1.381 1.00 0.00 O ATOM 0 H ASP A 133 4.628 1.078 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 133 3.695 -1.563 -4.501 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.739 -0.457 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.419 0.691 -2.473 1.00 0.00 H new ATOM 422 N LEU A 134 1.257 0.627 -4.023 1.00 0.00 N ATOM 423 CA LEU A 134 -0.178 0.834 -4.187 1.00 0.00 C ATOM 424 C LEU A 134 -0.586 0.683 -5.649 1.00 0.00 C ATOM 425 O LEU A 134 -1.395 -0.179 -5.992 1.00 0.00 O ATOM 426 CB LEU A 134 -0.575 2.220 -3.676 1.00 0.00 C ATOM 427 CG LEU A 134 -0.572 2.401 -2.157 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.742 3.868 -1.795 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.667 1.561 -1.518 1.00 0.00 C ATOM 0 H LEU A 134 1.743 1.393 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.699 0.075 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.104 2.954 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.574 2.450 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 134 0.389 2.062 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.738 3.978 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.078 4.445 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.689 4.234 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.650 1.702 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.637 1.869 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.500 0.509 -1.749 1.00 0.00 H new ATOM 441 N ARG A 135 -0.019 1.525 -6.506 1.00 0.00 N ATOM 442 CA ARG A 135 -0.323 1.485 -7.932 1.00 0.00 C ATOM 443 C ARG A 135 -0.563 0.051 -8.396 1.00 0.00 C ATOM 444 O ARG A 135 -1.555 -0.237 -9.064 1.00 0.00 O ATOM 445 CB ARG A 135 0.819 2.109 -8.736 1.00 0.00 C ATOM 446 CG ARG A 135 0.367 2.747 -10.040 1.00 0.00 C ATOM 447 CD ARG A 135 1.481 3.567 -10.674 1.00 0.00 C ATOM 448 NE ARG A 135 1.732 4.806 -9.943 1.00 0.00 N ATOM 449 CZ ARG A 135 2.867 5.491 -10.027 1.00 0.00 C ATOM 450 NH1 ARG A 135 3.850 5.060 -10.805 1.00 0.00 N ATOM 451 NH2 ARG A 135 3.021 6.610 -9.331 1.00 0.00 N ATOM 0 H ARG A 135 0.654 2.244 -6.238 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.233 2.060 -8.101 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.313 2.864 -8.124 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.560 1.341 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.045 1.971 -10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.496 3.386 -9.854 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.395 2.974 -10.706 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.217 3.802 -11.705 1.00 0.00 H new ATOM 0 HE ARG A 135 0.996 5.165 -9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.736 4.200 -11.341 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.720 5.588 -10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.267 6.945 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.893 7.135 -9.396 1.00 0.00 H new ATOM 465 N GLU A 136 0.354 -0.843 -8.037 1.00 0.00 N ATOM 466 CA GLU A 136 0.242 -2.246 -8.418 1.00 0.00 C ATOM 467 C GLU A 136 -0.867 -2.937 -7.630 1.00 0.00 C ATOM 468 O GLU A 136 -1.797 -3.500 -8.208 1.00 0.00 O ATOM 469 CB GLU A 136 1.572 -2.967 -8.189 1.00 0.00 C ATOM 470 CG GLU A 136 2.678 -2.518 -9.129 1.00 0.00 C ATOM 471 CD GLU A 136 2.377 -2.839 -10.580 1.00 0.00 C ATOM 472 OE1 GLU A 136 1.600 -3.783 -10.830 1.00 0.00 O ATOM 473 OE2 GLU A 136 2.919 -2.145 -11.465 1.00 0.00 O ATOM 0 H GLU A 136 1.181 -0.621 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.009 -2.290 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.892 -2.803 -7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.419 -4.040 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.827 -1.444 -9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.612 -2.999 -8.841 1.00 0.00 H new ATOM 480 N VAL A 137 -0.761 -2.891 -6.306 1.00 0.00 N ATOM 481 CA VAL A 137 -1.753 -3.512 -5.437 1.00 0.00 C ATOM 482 C VAL A 137 -3.167 -3.251 -5.944 1.00 0.00 C ATOM 483 O VAL A 137 -4.040 -4.114 -5.852 1.00 0.00 O ATOM 484 CB VAL A 137 -1.635 -2.995 -3.991 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.832 -3.441 -3.165 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.335 -3.471 -3.360 1.00 0.00 C ATOM 0 H VAL A 137 0.003 -2.430 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.557 -4.584 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.625 -1.905 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.731 -3.066 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.747 -3.047 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.877 -4.530 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.268 -3.097 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.313 -4.561 -3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.509 -3.097 -3.940 1.00 0.00 H new ATOM 496 N PHE A 138 -3.386 -2.055 -6.481 1.00 0.00 N ATOM 497 CA PHE A 138 -4.695 -1.680 -7.003 1.00 0.00 C ATOM 498 C PHE A 138 -4.800 -2.001 -8.491 1.00 0.00 C ATOM 499 O PHE A 138 -5.867 -2.365 -8.985 1.00 0.00 O ATOM 500 CB PHE A 138 -4.951 -0.189 -6.772 1.00 0.00 C ATOM 501 CG PHE A 138 -5.398 0.133 -5.375 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.616 -0.213 -4.285 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.601 0.783 -5.151 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.025 0.082 -2.999 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.016 1.081 -3.866 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.227 0.730 -2.789 1.00 0.00 C ATOM 0 H PHE A 138 -2.674 -1.329 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.450 -2.258 -6.471 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.039 0.366 -6.990 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.709 0.155 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.675 -0.719 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.222 1.060 -5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.406 -0.194 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.956 1.588 -3.705 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.549 0.961 -1.784 1.00 0.00 H new ATOM 516 N SER A 139 -3.684 -1.863 -9.200 1.00 0.00 N ATOM 517 CA SER A 139 -3.650 -2.134 -10.632 1.00 0.00 C ATOM 518 C SER A 139 -4.479 -3.368 -10.971 1.00 0.00 C ATOM 519 O SER A 139 -5.306 -3.344 -11.883 1.00 0.00 O ATOM 520 CB SER A 139 -2.207 -2.330 -11.101 1.00 0.00 C ATOM 521 OG SER A 139 -2.159 -2.667 -12.477 1.00 0.00 O ATOM 0 H SER A 139 -2.792 -1.565 -8.806 1.00 0.00 H new ATOM 0 HA SER A 139 -4.079 -1.276 -11.150 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.638 -1.417 -10.927 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.734 -3.117 -10.514 1.00 0.00 H new ATOM 0 HG SER A 139 -1.226 -2.785 -12.752 1.00 0.00 H new ATOM 527 N LYS A 140 -4.252 -4.448 -10.231 1.00 0.00 N ATOM 528 CA LYS A 140 -4.978 -5.693 -10.450 1.00 0.00 C ATOM 529 C LYS A 140 -6.468 -5.429 -10.636 1.00 0.00 C ATOM 530 O LYS A 140 -7.116 -6.041 -11.486 1.00 0.00 O ATOM 531 CB LYS A 140 -4.761 -6.647 -9.273 1.00 0.00 C ATOM 532 CG LYS A 140 -5.265 -6.103 -7.948 1.00 0.00 C ATOM 533 CD LYS A 140 -5.294 -7.181 -6.877 1.00 0.00 C ATOM 534 CE LYS A 140 -3.907 -7.441 -6.309 1.00 0.00 C ATOM 535 NZ LYS A 140 -3.841 -8.736 -5.578 1.00 0.00 N ATOM 0 H LYS A 140 -3.570 -4.486 -9.473 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.593 -6.154 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.264 -7.591 -9.484 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.697 -6.866 -9.185 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.624 -5.283 -7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.266 -5.692 -8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.966 -6.879 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.694 -8.103 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.178 -7.444 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.632 -6.629 -5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.880 -8.876 -5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.519 -8.724 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.078 -9.513 -6.227 1.00 0.00 H new ATOM 549 N TYR A 141 -7.006 -4.514 -9.838 1.00 0.00 N ATOM 550 CA TYR A 141 -8.421 -4.169 -9.914 1.00 0.00 C ATOM 551 C TYR A 141 -8.762 -3.565 -11.273 1.00 0.00 C ATOM 552 O TYR A 141 -9.661 -4.037 -11.967 1.00 0.00 O ATOM 553 CB TYR A 141 -8.790 -3.188 -8.800 1.00 0.00 C ATOM 554 CG TYR A 141 -8.544 -3.730 -7.410 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.052 -4.964 -7.025 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.805 -3.007 -6.482 1.00 0.00 C ATOM 557 CE1 TYR A 141 -8.831 -5.463 -5.756 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.577 -3.499 -5.211 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.093 -4.727 -4.853 1.00 0.00 C ATOM 560 OH TYR A 141 -7.869 -5.220 -3.587 1.00 0.00 O ATOM 0 H TYR A 141 -6.484 -3.997 -9.130 1.00 0.00 H new ATOM 0 HA TYR A 141 -8.999 -5.085 -9.788 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.216 -2.271 -8.930 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.843 -2.921 -8.896 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.630 -5.543 -7.730 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.402 -2.044 -6.759 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.234 -6.424 -5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -6.998 -2.925 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.460 -4.767 -2.950 1.00 0.00 H new ATOM 570 N GLY A 142 -8.035 -2.516 -11.646 1.00 0.00 N ATOM 571 CA GLY A 142 -8.274 -1.863 -12.920 1.00 0.00 C ATOM 572 C GLY A 142 -7.214 -0.831 -13.251 1.00 0.00 C ATOM 573 O GLY A 142 -6.270 -0.614 -12.491 1.00 0.00 O ATOM 0 H GLY A 142 -7.285 -2.107 -11.089 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.304 -2.614 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.252 -1.381 -12.900 1.00 0.00 H new ATOM 577 N PRO A 143 -7.363 -0.175 -14.411 1.00 0.00 N ATOM 578 CA PRO A 143 -6.419 0.849 -14.868 1.00 0.00 C ATOM 579 C PRO A 143 -6.492 2.120 -14.028 1.00 0.00 C ATOM 580 O PRO A 143 -7.531 2.777 -13.968 1.00 0.00 O ATOM 581 CB PRO A 143 -6.869 1.131 -16.304 1.00 0.00 C ATOM 582 CG PRO A 143 -8.313 0.764 -16.327 1.00 0.00 C ATOM 583 CD PRO A 143 -8.464 -0.383 -15.367 1.00 0.00 C ATOM 0 HA PRO A 143 -5.385 0.514 -14.789 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.723 2.179 -16.566 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.299 0.540 -17.021 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.935 1.608 -16.028 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.627 0.477 -17.331 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.435 -0.367 -14.872 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.380 -1.345 -15.873 1.00 0.00 H new ATOM 591 N ILE A 144 -5.382 2.460 -13.381 1.00 0.00 N ATOM 592 CA ILE A 144 -5.320 3.653 -12.546 1.00 0.00 C ATOM 593 C ILE A 144 -4.836 4.859 -13.344 1.00 0.00 C ATOM 594 O ILE A 144 -3.886 4.761 -14.120 1.00 0.00 O ATOM 595 CB ILE A 144 -4.390 3.446 -11.336 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.840 2.231 -10.522 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.366 4.694 -10.467 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.759 1.673 -9.623 1.00 0.00 C ATOM 0 H ILE A 144 -4.514 1.926 -13.419 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.333 3.840 -12.188 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.379 3.262 -11.700 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.700 2.510 -9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.173 1.449 -11.205 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.704 4.532 -9.616 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -4.003 5.539 -11.053 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.373 4.907 -10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.148 0.814 -9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.907 1.363 -10.228 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.442 2.440 -8.916 1.00 0.00 H new ATOM 610 N ALA A 145 -5.496 5.995 -13.147 1.00 0.00 N ATOM 611 CA ALA A 145 -5.131 7.222 -13.846 1.00 0.00 C ATOM 612 C ALA A 145 -3.823 7.792 -13.307 1.00 0.00 C ATOM 613 O ALA A 145 -2.880 8.027 -14.062 1.00 0.00 O ATOM 614 CB ALA A 145 -6.246 8.249 -13.726 1.00 0.00 C ATOM 0 H ALA A 145 -6.286 6.092 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.986 6.982 -14.899 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.960 9.160 -14.252 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.159 7.848 -14.165 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.419 8.477 -12.674 1.00 0.00 H new ATOM 620 N ASP A 146 -3.775 8.013 -11.998 1.00 0.00 N ATOM 621 CA ASP A 146 -2.582 8.555 -11.358 1.00 0.00 C ATOM 622 C ASP A 146 -2.602 8.289 -9.856 1.00 0.00 C ATOM 623 O ASP A 146 -3.667 8.152 -9.254 1.00 0.00 O ATOM 624 CB ASP A 146 -2.475 10.058 -11.621 1.00 0.00 C ATOM 625 CG ASP A 146 -2.503 10.390 -13.100 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.479 10.163 -13.779 1.00 0.00 O ATOM 627 OD2 ASP A 146 -3.548 10.877 -13.579 1.00 0.00 O ATOM 0 H ASP A 146 -4.548 7.825 -11.360 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.712 8.056 -11.785 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.297 10.571 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.550 10.435 -11.184 1.00 0.00 H new ATOM 632 N VAL A 147 -1.418 8.218 -9.257 1.00 0.00 N ATOM 633 CA VAL A 147 -1.300 7.968 -7.825 1.00 0.00 C ATOM 634 C VAL A 147 -0.316 8.937 -7.178 1.00 0.00 C ATOM 635 O VAL A 147 0.811 9.097 -7.645 1.00 0.00 O ATOM 636 CB VAL A 147 -0.843 6.525 -7.543 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.682 6.299 -6.047 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.827 5.529 -8.138 1.00 0.00 C ATOM 0 H VAL A 147 -0.527 8.330 -9.741 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.290 8.118 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 147 0.127 6.370 -8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.359 5.274 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.064 6.989 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.636 6.472 -5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.488 4.514 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.811 5.681 -7.695 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.887 5.677 -9.216 1.00 0.00 H new ATOM 648 N SER A 148 -0.751 9.581 -6.099 1.00 0.00 N ATOM 649 CA SER A 148 0.090 10.537 -5.389 1.00 0.00 C ATOM 650 C SER A 148 0.030 10.300 -3.883 1.00 0.00 C ATOM 651 O SER A 148 -1.010 10.498 -3.254 1.00 0.00 O ATOM 652 CB SER A 148 -0.345 11.968 -5.709 1.00 0.00 C ATOM 653 OG SER A 148 -0.132 12.272 -7.077 1.00 0.00 O ATOM 0 H SER A 148 -1.681 9.458 -5.698 1.00 0.00 H new ATOM 0 HA SER A 148 1.118 10.395 -5.721 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.400 12.094 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.212 12.668 -5.087 1.00 0.00 H new ATOM 0 HG SER A 148 -0.419 13.192 -7.256 1.00 0.00 H new ATOM 659 N ILE A 149 1.152 9.874 -3.312 1.00 0.00 N ATOM 660 CA ILE A 149 1.227 9.610 -1.881 1.00 0.00 C ATOM 661 C ILE A 149 1.857 10.784 -1.138 1.00 0.00 C ATOM 662 O ILE A 149 2.793 11.415 -1.632 1.00 0.00 O ATOM 663 CB ILE A 149 2.039 8.335 -1.585 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.480 7.153 -2.380 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.024 8.032 -0.094 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.460 6.011 -2.534 1.00 0.00 C ATOM 0 H ILE A 149 2.021 9.705 -3.819 1.00 0.00 H new ATOM 0 HA ILE A 149 0.204 9.468 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 149 3.072 8.500 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.581 6.785 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.180 7.500 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.602 7.128 0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.463 8.867 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.996 7.883 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.996 5.209 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.350 6.363 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.741 5.637 -1.549 1.00 0.00 H new ATOM 678 N VAL A 150 1.340 11.071 0.052 1.00 0.00 N ATOM 679 CA VAL A 150 1.853 12.167 0.865 1.00 0.00 C ATOM 680 C VAL A 150 3.054 11.722 1.692 1.00 0.00 C ATOM 681 O VAL A 150 2.960 10.791 2.492 1.00 0.00 O ATOM 682 CB VAL A 150 0.770 12.720 1.810 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.359 13.769 2.741 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.390 13.295 1.011 1.00 0.00 C ATOM 0 H VAL A 150 0.566 10.559 0.475 1.00 0.00 H new ATOM 0 HA VAL A 150 2.160 12.954 0.177 1.00 0.00 H new ATOM 0 HB VAL A 150 0.390 11.900 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.579 14.148 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.154 13.321 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.767 14.590 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.146 13.681 1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.029 14.103 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.827 12.513 0.390 1.00 0.00 H new ATOM 694 N TYR A 151 4.183 12.393 1.493 1.00 0.00 N ATOM 695 CA TYR A 151 5.405 12.066 2.219 1.00 0.00 C ATOM 696 C TYR A 151 5.653 13.065 3.345 1.00 0.00 C ATOM 697 O TYR A 151 5.137 14.182 3.325 1.00 0.00 O ATOM 698 CB TYR A 151 6.601 12.048 1.265 1.00 0.00 C ATOM 699 CG TYR A 151 6.676 10.802 0.412 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.887 10.665 -0.724 1.00 0.00 C ATOM 701 CD2 TYR A 151 7.537 9.762 0.741 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.952 9.528 -1.505 1.00 0.00 C ATOM 703 CE2 TYR A 151 7.609 8.622 -0.036 1.00 0.00 C ATOM 704 CZ TYR A 151 6.815 8.510 -1.158 1.00 0.00 C ATOM 705 OH TYR A 151 6.883 7.376 -1.935 1.00 0.00 O ATOM 0 H TYR A 151 4.278 13.167 0.835 1.00 0.00 H new ATOM 0 HA TYR A 151 5.283 11.075 2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.549 12.921 0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.519 12.137 1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.212 11.461 -1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 151 8.160 9.846 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.330 9.437 -2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.283 7.823 0.234 1.00 0.00 H new ATOM 0 HH TYR A 151 6.186 7.409 -2.623 1.00 0.00 H new ATOM 715 N ASP A 152 6.448 12.653 4.327 1.00 0.00 N ATOM 716 CA ASP A 152 6.768 13.511 5.462 1.00 0.00 C ATOM 717 C ASP A 152 7.514 14.761 5.005 1.00 0.00 C ATOM 718 O ASP A 152 7.826 14.912 3.824 1.00 0.00 O ATOM 719 CB ASP A 152 7.608 12.746 6.486 1.00 0.00 C ATOM 720 CG ASP A 152 7.311 11.260 6.484 1.00 0.00 C ATOM 721 OD1 ASP A 152 6.135 10.891 6.283 1.00 0.00 O ATOM 722 OD2 ASP A 152 8.254 10.465 6.684 1.00 0.00 O ATOM 0 H ASP A 152 6.882 11.731 4.360 1.00 0.00 H new ATOM 0 HA ASP A 152 5.832 13.819 5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.666 12.902 6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.419 13.150 7.481 1.00 0.00 H new ATOM 727 N GLN A 153 7.796 15.654 5.949 1.00 0.00 N ATOM 728 CA GLN A 153 8.504 16.891 5.642 1.00 0.00 C ATOM 729 C GLN A 153 10.013 16.682 5.696 1.00 0.00 C ATOM 730 O GLN A 153 10.742 17.127 4.809 1.00 0.00 O ATOM 731 CB GLN A 153 8.094 17.993 6.621 1.00 0.00 C ATOM 732 CG GLN A 153 6.634 18.400 6.503 1.00 0.00 C ATOM 733 CD GLN A 153 6.262 18.838 5.100 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.074 18.011 4.208 1.00 0.00 O ATOM 735 NE2 GLN A 153 6.153 20.146 4.898 1.00 0.00 N ATOM 0 H GLN A 153 7.545 15.544 6.932 1.00 0.00 H new ATOM 0 HA GLN A 153 8.234 17.194 4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.287 17.653 7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.721 18.868 6.453 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.002 17.562 6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.430 19.213 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.318 20.796 5.666 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.905 20.500 3.974 1.00 0.00 H new ATOM 744 N GLN A 154 10.475 16.004 6.741 1.00 0.00 N ATOM 745 CA GLN A 154 11.899 15.737 6.910 1.00 0.00 C ATOM 746 C GLN A 154 12.226 14.287 6.568 1.00 0.00 C ATOM 747 O GLN A 154 13.070 14.015 5.715 1.00 0.00 O ATOM 748 CB GLN A 154 12.331 16.046 8.344 1.00 0.00 C ATOM 749 CG GLN A 154 13.830 16.238 8.500 1.00 0.00 C ATOM 750 CD GLN A 154 14.564 14.935 8.744 1.00 0.00 C ATOM 751 OE1 GLN A 154 15.441 14.548 7.971 1.00 0.00 O ATOM 752 NE2 GLN A 154 14.209 14.248 9.824 1.00 0.00 N ATOM 0 H GLN A 154 9.885 15.629 7.484 1.00 0.00 H new ATOM 0 HA GLN A 154 12.448 16.384 6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 154 11.821 16.948 8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 154 12.008 15.234 8.995 1.00 0.00 H new ATOM 0 HG2 GLN A 154 14.227 16.711 7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 154 14.021 16.919 9.330 1.00 0.00 H new ATOM 0 HE21 GLN A 154 13.477 14.605 10.438 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.668 13.363 10.039 1.00 0.00 H new ATOM 761 N SER A 155 11.552 13.360 7.241 1.00 0.00 N ATOM 762 CA SER A 155 11.774 11.937 7.012 1.00 0.00 C ATOM 763 C SER A 155 11.664 11.602 5.527 1.00 0.00 C ATOM 764 O SER A 155 11.031 12.329 4.761 1.00 0.00 O ATOM 765 CB SER A 155 10.766 11.107 7.809 1.00 0.00 C ATOM 766 OG SER A 155 11.167 10.980 9.162 1.00 0.00 O ATOM 0 H SER A 155 10.848 13.569 7.949 1.00 0.00 H new ATOM 0 HA SER A 155 12.782 11.693 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.784 11.577 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.669 10.118 7.361 1.00 0.00 H new ATOM 0 HG SER A 155 10.506 10.447 9.651 1.00 0.00 H new ATOM 772 N ARG A 156 12.284 10.496 5.129 1.00 0.00 N ATOM 773 CA ARG A 156 12.258 10.065 3.737 1.00 0.00 C ATOM 774 C ARG A 156 11.327 8.869 3.556 1.00 0.00 C ATOM 775 O ARG A 156 11.664 7.907 2.866 1.00 0.00 O ATOM 776 CB ARG A 156 13.668 9.702 3.266 1.00 0.00 C ATOM 777 CG ARG A 156 14.595 10.900 3.142 1.00 0.00 C ATOM 778 CD ARG A 156 15.186 11.290 4.488 1.00 0.00 C ATOM 779 NE ARG A 156 16.463 11.983 4.346 1.00 0.00 N ATOM 780 CZ ARG A 156 17.578 11.392 3.933 1.00 0.00 C ATOM 781 NH1 ARG A 156 17.573 10.103 3.623 1.00 0.00 N ATOM 782 NH2 ARG A 156 18.702 12.090 3.828 1.00 0.00 N ATOM 0 H ARG A 156 12.810 9.882 5.751 1.00 0.00 H new ATOM 0 HA ARG A 156 11.882 10.892 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.103 8.987 3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.602 9.203 2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.399 10.668 2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.046 11.745 2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.483 11.931 5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.325 10.396 5.096 1.00 0.00 H new ATOM 0 HE ARG A 156 16.501 12.976 4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.711 9.563 3.701 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.431 9.651 3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.710 13.082 4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.558 11.634 3.511 1.00 0.00 H new ATOM 796 N ARG A 157 10.155 8.939 4.179 1.00 0.00 N ATOM 797 CA ARG A 157 9.177 7.862 4.088 1.00 0.00 C ATOM 798 C ARG A 157 7.757 8.420 4.047 1.00 0.00 C ATOM 799 O ARG A 157 7.492 9.507 4.559 1.00 0.00 O ATOM 800 CB ARG A 157 9.327 6.906 5.273 1.00 0.00 C ATOM 801 CG ARG A 157 8.839 7.488 6.590 1.00 0.00 C ATOM 802 CD ARG A 157 9.129 6.553 7.754 1.00 0.00 C ATOM 803 NE ARG A 157 9.283 7.277 9.012 1.00 0.00 N ATOM 804 CZ ARG A 157 8.278 7.872 9.646 1.00 0.00 C ATOM 805 NH1 ARG A 157 7.053 7.828 9.141 1.00 0.00 N ATOM 806 NH2 ARG A 157 8.498 8.511 10.788 1.00 0.00 N ATOM 0 H ARG A 157 9.860 9.730 4.752 1.00 0.00 H new ATOM 0 HA ARG A 157 9.361 7.315 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.774 5.991 5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 157 10.376 6.628 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.322 8.449 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 157 7.767 7.676 6.531 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.319 5.830 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 157 10.038 5.988 7.547 1.00 0.00 H new ATOM 0 HE ARG A 157 10.213 7.329 9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 157 6.880 7.337 8.264 1.00 0.00 H new ATOM 0 HH12 ARG A 157 6.283 8.285 9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 157 9.439 8.546 11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 157 7.726 8.967 11.274 1.00 0.00 H new ATOM 820 N SER A 158 6.849 7.668 3.434 1.00 0.00 N ATOM 821 CA SER A 158 5.457 8.089 3.322 1.00 0.00 C ATOM 822 C SER A 158 4.915 8.538 4.675 1.00 0.00 C ATOM 823 O SER A 158 5.427 8.143 5.723 1.00 0.00 O ATOM 824 CB SER A 158 4.600 6.948 2.770 1.00 0.00 C ATOM 825 OG SER A 158 4.358 5.966 3.762 1.00 0.00 O ATOM 0 H SER A 158 7.052 6.764 3.007 1.00 0.00 H new ATOM 0 HA SER A 158 5.413 8.933 2.634 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.652 7.344 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.102 6.492 1.917 1.00 0.00 H new ATOM 0 HG SER A 158 5.207 5.700 4.173 1.00 0.00 H new ATOM 831 N ARG A 159 3.876 9.366 4.644 1.00 0.00 N ATOM 832 CA ARG A 159 3.265 9.871 5.867 1.00 0.00 C ATOM 833 C ARG A 159 2.236 8.883 6.409 1.00 0.00 C ATOM 834 O ARG A 159 2.153 8.656 7.615 1.00 0.00 O ATOM 835 CB ARG A 159 2.601 11.225 5.610 1.00 0.00 C ATOM 836 CG ARG A 159 3.561 12.400 5.695 1.00 0.00 C ATOM 837 CD ARG A 159 3.674 12.926 7.117 1.00 0.00 C ATOM 838 NE ARG A 159 4.353 11.979 7.998 1.00 0.00 N ATOM 839 CZ ARG A 159 4.185 11.951 9.315 1.00 0.00 C ATOM 840 NH1 ARG A 159 3.364 12.811 9.901 1.00 0.00 N ATOM 841 NH2 ARG A 159 4.839 11.059 10.049 1.00 0.00 N ATOM 0 H ARG A 159 3.440 9.701 3.785 1.00 0.00 H new ATOM 0 HA ARG A 159 4.052 9.995 6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.141 11.213 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.798 11.370 6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.545 12.094 5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.219 13.199 5.037 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.218 13.871 7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.678 13.134 7.507 1.00 0.00 H new ATOM 0 HE ARG A 159 4.991 11.302 7.579 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.859 13.497 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.237 12.787 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.471 10.395 9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.710 11.038 11.061 1.00 0.00 H new ATOM 855 N GLY A 160 1.453 8.298 5.507 1.00 0.00 N ATOM 856 CA GLY A 160 0.439 7.342 5.914 1.00 0.00 C ATOM 857 C GLY A 160 -0.811 7.425 5.061 1.00 0.00 C ATOM 858 O GLY A 160 -1.566 6.457 4.957 1.00 0.00 O ATOM 0 H GLY A 160 1.503 8.469 4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.850 6.334 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 160 0.176 7.518 6.957 1.00 0.00 H new ATOM 862 N PHE A 161 -1.032 8.583 4.448 1.00 0.00 N ATOM 863 CA PHE A 161 -2.202 8.789 3.602 1.00 0.00 C ATOM 864 C PHE A 161 -1.786 9.103 2.167 1.00 0.00 C ATOM 865 O PHE A 161 -0.749 9.720 1.931 1.00 0.00 O ATOM 866 CB PHE A 161 -3.064 9.926 4.155 1.00 0.00 C ATOM 867 CG PHE A 161 -2.289 11.181 4.442 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.357 11.216 5.466 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.495 12.325 3.688 1.00 0.00 C ATOM 870 CE1 PHE A 161 -0.642 12.369 5.732 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.783 13.480 3.949 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.857 13.503 4.973 1.00 0.00 C ATOM 0 H PHE A 161 -0.416 9.393 4.521 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.785 7.868 3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.855 10.152 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.549 9.591 5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.187 10.333 6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.220 12.314 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.083 12.383 6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.951 14.364 3.352 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.302 14.406 5.180 1.00 0.00 H new ATOM 882 N ALA A 162 -2.605 8.671 1.213 1.00 0.00 N ATOM 883 CA ALA A 162 -2.324 8.906 -0.198 1.00 0.00 C ATOM 884 C ALA A 162 -3.601 9.238 -0.963 1.00 0.00 C ATOM 885 O ALA A 162 -4.706 9.078 -0.446 1.00 0.00 O ATOM 886 CB ALA A 162 -1.640 7.693 -0.809 1.00 0.00 C ATOM 0 H ALA A 162 -3.468 8.157 1.392 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.654 9.762 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.436 7.883 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.702 7.502 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.290 6.823 -0.716 1.00 0.00 H new ATOM 892 N PHE A 163 -3.441 9.701 -2.198 1.00 0.00 N ATOM 893 CA PHE A 163 -4.581 10.057 -3.035 1.00 0.00 C ATOM 894 C PHE A 163 -4.552 9.285 -4.351 1.00 0.00 C ATOM 895 O PHE A 163 -3.636 9.445 -5.158 1.00 0.00 O ATOM 896 CB PHE A 163 -4.587 11.562 -3.313 1.00 0.00 C ATOM 897 CG PHE A 163 -4.659 12.401 -2.070 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.536 12.593 -1.281 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.850 12.999 -1.690 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.601 13.364 -0.136 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.920 13.772 -0.546 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.794 13.955 0.231 1.00 0.00 C ATOM 0 H PHE A 163 -2.533 9.839 -2.642 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.491 9.790 -2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.686 11.825 -3.867 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.436 11.802 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.600 12.135 -1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.734 12.860 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.719 13.504 0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.855 14.232 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.846 14.559 1.125 1.00 0.00 H new ATOM 912 N VAL A 164 -5.561 8.446 -4.561 1.00 0.00 N ATOM 913 CA VAL A 164 -5.653 7.649 -5.778 1.00 0.00 C ATOM 914 C VAL A 164 -6.735 8.188 -6.707 1.00 0.00 C ATOM 915 O VAL A 164 -7.823 8.555 -6.264 1.00 0.00 O ATOM 916 CB VAL A 164 -5.953 6.172 -5.460 1.00 0.00 C ATOM 917 CG1 VAL A 164 -6.207 5.392 -6.741 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.810 5.555 -4.668 1.00 0.00 C ATOM 0 H VAL A 164 -6.327 8.301 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.685 7.716 -6.275 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.854 6.125 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.417 4.351 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -7.061 5.821 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.325 5.444 -7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.039 4.511 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.891 5.612 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.680 6.099 -3.732 1.00 0.00 H new ATOM 928 N TYR A 165 -6.429 8.232 -7.999 1.00 0.00 N ATOM 929 CA TYR A 165 -7.374 8.727 -8.992 1.00 0.00 C ATOM 930 C TYR A 165 -7.605 7.692 -10.089 1.00 0.00 C ATOM 931 O TYR A 165 -6.688 7.342 -10.832 1.00 0.00 O ATOM 932 CB TYR A 165 -6.864 10.032 -9.607 1.00 0.00 C ATOM 933 CG TYR A 165 -6.467 11.069 -8.581 1.00 0.00 C ATOM 934 CD1 TYR A 165 -7.399 11.587 -7.691 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.159 11.533 -8.503 1.00 0.00 C ATOM 936 CE1 TYR A 165 -7.041 12.536 -6.753 1.00 0.00 C ATOM 937 CE2 TYR A 165 -4.792 12.480 -7.567 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.736 12.979 -6.694 1.00 0.00 C ATOM 939 OH TYR A 165 -5.375 13.924 -5.761 1.00 0.00 O ATOM 0 H TYR A 165 -5.533 7.931 -8.383 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.323 8.916 -8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -6.005 9.814 -10.242 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.639 10.448 -10.251 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -8.422 11.242 -7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -4.417 11.146 -9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.779 12.929 -6.069 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.771 12.828 -7.519 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.420 14.126 -5.852 1.00 0.00 H new ATOM 949 N PHE A 166 -8.839 7.206 -10.184 1.00 0.00 N ATOM 950 CA PHE A 166 -9.193 6.210 -11.188 1.00 0.00 C ATOM 951 C PHE A 166 -9.545 6.877 -12.515 1.00 0.00 C ATOM 952 O PHE A 166 -9.517 8.102 -12.631 1.00 0.00 O ATOM 953 CB PHE A 166 -10.369 5.361 -10.703 1.00 0.00 C ATOM 954 CG PHE A 166 -9.950 4.106 -9.991 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.258 4.173 -8.792 1.00 0.00 C ATOM 956 CD2 PHE A 166 -10.247 2.861 -10.520 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.870 3.020 -8.136 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.863 1.705 -9.868 1.00 0.00 C ATOM 959 CZ PHE A 166 -9.174 1.785 -8.674 1.00 0.00 C ATOM 0 H PHE A 166 -9.610 7.486 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.329 5.565 -11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.987 5.960 -10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.991 5.094 -11.558 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.019 5.136 -8.366 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.785 2.793 -11.454 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.329 3.085 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.101 0.740 -10.291 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.873 0.883 -8.162 1.00 0.00 H new ATOM 969 N GLU A 167 -9.877 6.062 -13.511 1.00 0.00 N ATOM 970 CA GLU A 167 -10.233 6.573 -14.829 1.00 0.00 C ATOM 971 C GLU A 167 -11.693 7.014 -14.864 1.00 0.00 C ATOM 972 O GLU A 167 -12.009 8.114 -15.315 1.00 0.00 O ATOM 973 CB GLU A 167 -9.985 5.507 -15.898 1.00 0.00 C ATOM 974 CG GLU A 167 -9.731 6.080 -17.282 1.00 0.00 C ATOM 975 CD GLU A 167 -9.832 5.034 -18.375 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.320 3.913 -18.173 1.00 0.00 O ATOM 977 OE2 GLU A 167 -10.423 5.336 -19.432 1.00 0.00 O ATOM 0 H GLU A 167 -9.907 5.046 -13.430 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.604 7.439 -15.037 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.129 4.901 -15.602 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.847 4.841 -15.942 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.449 6.876 -17.479 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.739 6.532 -17.307 1.00 0.00 H new ATOM 984 N ASN A 168 -12.580 6.147 -14.386 1.00 0.00 N ATOM 985 CA ASN A 168 -14.007 6.446 -14.364 1.00 0.00 C ATOM 986 C ASN A 168 -14.634 6.010 -13.043 1.00 0.00 C ATOM 987 O ASN A 168 -14.225 5.011 -12.449 1.00 0.00 O ATOM 988 CB ASN A 168 -14.713 5.752 -15.530 1.00 0.00 C ATOM 989 CG ASN A 168 -14.216 4.336 -15.746 1.00 0.00 C ATOM 990 OD1 ASN A 168 -13.044 4.117 -16.055 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.107 3.365 -15.585 1.00 0.00 N ATOM 0 H ASN A 168 -12.335 5.232 -14.009 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.128 7.525 -14.465 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.786 5.733 -15.342 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -14.560 6.331 -16.441 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.831 2.392 -15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.068 3.592 -15.329 1.00 0.00 H new ATOM 998 N VAL A 169 -15.628 6.765 -12.588 1.00 0.00 N ATOM 999 CA VAL A 169 -16.313 6.456 -11.339 1.00 0.00 C ATOM 1000 C VAL A 169 -16.469 4.951 -11.155 1.00 0.00 C ATOM 1001 O VAL A 169 -15.997 4.383 -10.169 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.704 7.115 -11.283 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.418 6.748 -9.991 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.584 8.625 -11.425 1.00 0.00 C ATOM 0 H VAL A 169 -15.977 7.596 -13.066 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.697 6.856 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.298 6.740 -12.117 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.399 7.223 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.537 5.666 -9.936 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.830 7.092 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.576 9.074 -11.383 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.973 9.019 -10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.117 8.865 -12.380 1.00 0.00 H new ATOM 1014 N ASP A 170 -17.133 4.309 -12.110 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.349 2.868 -12.055 1.00 0.00 C ATOM 1016 C ASP A 170 -16.034 2.129 -11.831 1.00 0.00 C ATOM 1017 O ASP A 170 -15.980 1.148 -11.090 1.00 0.00 O ATOM 1018 CB ASP A 170 -18.010 2.380 -13.345 1.00 0.00 C ATOM 1019 CG ASP A 170 -19.402 2.949 -13.534 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -20.258 2.727 -12.652 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.637 3.615 -14.564 1.00 0.00 O ATOM 0 H ASP A 170 -17.531 4.764 -12.932 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.011 2.657 -11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.388 2.658 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.064 1.291 -13.333 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.976 2.606 -12.478 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.660 1.990 -12.350 1.00 0.00 C ATOM 1028 C ASP A 171 -13.197 1.995 -10.896 1.00 0.00 C ATOM 1029 O ASP A 171 -12.655 1.005 -10.405 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.642 2.725 -13.224 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.418 1.882 -13.520 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.473 0.655 -13.294 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.404 2.449 -13.979 1.00 0.00 O ATOM 0 H ASP A 171 -15.004 3.417 -13.096 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.736 0.956 -12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.115 3.015 -14.162 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.335 3.644 -12.724 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.414 3.115 -10.215 1.00 0.00 N ATOM 1039 CA ALA A 172 -13.020 3.247 -8.818 1.00 0.00 C ATOM 1040 C ALA A 172 -13.841 2.321 -7.926 1.00 0.00 C ATOM 1041 O ALA A 172 -13.291 1.571 -7.120 1.00 0.00 O ATOM 1042 CB ALA A 172 -13.170 4.691 -8.362 1.00 0.00 C ATOM 0 H ALA A 172 -13.860 3.944 -10.608 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.973 2.957 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.872 4.775 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.536 5.333 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.210 5.000 -8.469 1.00 0.00 H new ATOM 1048 N LYS A 173 -15.160 2.380 -8.075 1.00 0.00 N ATOM 1049 CA LYS A 173 -16.057 1.546 -7.284 1.00 0.00 C ATOM 1050 C LYS A 173 -15.451 0.167 -7.046 1.00 0.00 C ATOM 1051 O LYS A 173 -15.553 -0.384 -5.950 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.409 1.406 -7.988 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.405 2.490 -7.615 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.567 2.541 -8.592 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.569 1.428 -8.325 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.433 1.731 -7.150 1.00 0.00 N ATOM 0 H LYS A 173 -15.632 2.997 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.205 2.029 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.251 1.425 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.836 0.433 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.782 2.308 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.902 3.457 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.066 3.507 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.191 2.456 -9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.193 1.282 -9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.036 0.493 -8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.157 0.991 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.850 1.762 -6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.896 2.652 -7.288 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.818 -0.383 -8.077 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.195 -1.697 -7.978 1.00 0.00 C ATOM 1072 C GLU A 174 -13.235 -1.756 -6.793 1.00 0.00 C ATOM 1073 O GLU A 174 -13.250 -2.710 -6.015 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.447 -2.031 -9.271 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.264 -2.962 -9.067 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.687 -4.397 -8.822 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.149 -4.697 -7.701 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -12.556 -5.220 -9.752 1.00 0.00 O ATOM 0 H GLU A 174 -14.723 0.061 -8.990 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.983 -2.433 -7.822 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.142 -2.489 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.096 -1.105 -9.727 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.619 -2.922 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.673 -2.612 -8.221 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.401 -0.729 -6.663 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.435 -0.663 -5.573 1.00 0.00 C ATOM 1087 C ALA A 175 -12.086 -0.149 -4.294 1.00 0.00 C ATOM 1088 O ALA A 175 -11.880 -0.703 -3.214 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.261 0.222 -5.962 1.00 0.00 C ATOM 0 H ALA A 175 -12.375 0.068 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.068 -1.672 -5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.547 0.262 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.773 -0.189 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.620 1.228 -6.180 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.874 0.913 -4.421 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.556 1.503 -3.276 1.00 0.00 C ATOM 1097 C LYS A 176 -13.944 0.430 -2.263 1.00 0.00 C ATOM 1098 O LYS A 176 -13.840 0.639 -1.054 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.804 2.261 -3.734 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.494 3.517 -4.530 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.553 4.587 -4.319 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.782 4.332 -5.177 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.671 3.297 -4.580 1.00 0.00 N ATOM 0 H LYS A 176 -13.056 1.383 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.870 2.201 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.419 1.598 -4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.396 2.532 -2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.519 3.905 -4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.431 3.271 -5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.841 4.613 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.136 5.565 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.338 5.261 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.471 4.013 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.655 3.479 -4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.382 2.356 -4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.598 3.333 -3.543 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.390 -0.717 -2.764 1.00 0.00 N ATOM 1118 CA GLU A 177 -14.792 -1.822 -1.901 1.00 0.00 C ATOM 1119 C GLU A 177 -13.640 -2.802 -1.699 1.00 0.00 C ATOM 1120 O GLU A 177 -13.510 -3.414 -0.638 1.00 0.00 O ATOM 1121 CB GLU A 177 -15.998 -2.552 -2.497 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.797 -2.979 -3.941 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.958 -3.795 -4.475 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.173 -4.919 -3.976 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.653 -3.308 -5.392 1.00 0.00 O ATOM 0 H GLU A 177 -14.482 -0.906 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.069 -1.409 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.214 -3.433 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.871 -1.903 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.664 -2.094 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.881 -3.564 -4.019 1.00 0.00 H new ATOM 1132 N ARG A 178 -12.806 -2.945 -2.724 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.666 -3.852 -2.660 1.00 0.00 C ATOM 1134 C ARG A 178 -10.452 -3.157 -2.050 1.00 0.00 C ATOM 1135 O ARG A 178 -9.313 -3.559 -2.281 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.321 -4.370 -4.058 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.366 -5.310 -4.635 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.070 -6.758 -4.279 1.00 0.00 C ATOM 1139 NE ARG A 178 -12.710 -7.156 -3.028 1.00 0.00 N ATOM 1140 CZ ARG A 178 -12.312 -8.191 -2.296 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -11.282 -8.927 -2.688 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -12.945 -8.490 -1.168 1.00 0.00 N ATOM 0 H ARG A 178 -12.898 -2.445 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 178 -11.939 -4.694 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.198 -3.521 -4.730 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.362 -4.887 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.351 -5.036 -4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -12.397 -5.200 -5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.414 -7.407 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.992 -6.898 -4.195 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.506 -6.610 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.793 -8.699 -3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.979 -9.721 -2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -13.737 -7.925 -0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.639 -9.285 -0.607 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.706 -2.111 -1.269 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.636 -1.362 -0.624 1.00 0.00 C ATOM 1158 C ALA A 179 -9.965 -1.082 0.839 1.00 0.00 C ATOM 1159 O ALA A 179 -9.231 -1.489 1.738 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.381 -0.059 -1.368 1.00 0.00 C ATOM 0 H ALA A 179 -11.644 -1.764 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.731 -1.969 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.579 0.491 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.092 -0.278 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.289 0.545 -1.366 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.073 -0.385 1.068 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.499 -0.050 2.422 1.00 0.00 C ATOM 1168 C ASN A 180 -11.139 -1.167 3.397 1.00 0.00 C ATOM 1169 O ASN A 180 -11.545 -2.315 3.219 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.007 0.206 2.456 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.796 -0.894 1.772 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -15.012 -0.572 1.346 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.317 -2.019 1.629 1.00 0.00 N flip ATOM 0 H ASN A 180 -11.692 -0.041 0.334 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.977 0.857 2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.335 0.294 3.492 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.222 1.159 1.972 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.378 -2.221 1.972 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.859 -2.749 1.167 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.375 -0.821 4.429 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.975 -1.805 5.418 1.00 0.00 C ATOM 1182 C GLY A 181 -9.442 -3.077 4.787 1.00 0.00 C ATOM 1183 O GLY A 181 -10.068 -4.132 4.880 1.00 0.00 O ATOM 0 H GLY A 181 -10.026 0.123 4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.210 -1.376 6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.829 -2.047 6.051 1.00 0.00 H new ATOM 1187 N MET A 182 -8.284 -2.976 4.144 1.00 0.00 N ATOM 1188 CA MET A 182 -7.668 -4.128 3.495 1.00 0.00 C ATOM 1189 C MET A 182 -6.220 -4.294 3.943 1.00 0.00 C ATOM 1190 O MET A 182 -5.492 -3.314 4.094 1.00 0.00 O ATOM 1191 CB MET A 182 -7.730 -3.977 1.974 1.00 0.00 C ATOM 1192 CG MET A 182 -6.722 -2.983 1.420 1.00 0.00 C ATOM 1193 SD MET A 182 -6.462 -3.173 -0.354 1.00 0.00 S ATOM 1194 CE MET A 182 -4.749 -3.695 -0.391 1.00 0.00 C ATOM 0 H MET A 182 -7.753 -2.109 4.058 1.00 0.00 H new ATOM 0 HA MET A 182 -8.224 -5.019 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.559 -4.950 1.513 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.734 -3.661 1.689 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.066 -1.969 1.626 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.771 -3.109 1.938 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.575 -4.308 -1.275 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.102 -2.818 -0.424 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.526 -4.277 0.504 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.809 -5.541 4.152 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.447 -5.833 4.584 1.00 0.00 C ATOM 1206 C GLU A 183 -3.449 -5.549 3.465 1.00 0.00 C ATOM 1207 O GLU A 183 -3.588 -6.056 2.350 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.331 -7.293 5.027 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.910 -7.717 5.361 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.801 -9.197 5.674 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.613 -9.991 4.729 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.904 -9.560 6.864 1.00 0.00 O ATOM 0 H GLU A 183 -6.399 -6.364 4.029 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.214 -5.185 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.963 -7.450 5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.716 -7.936 4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.257 -7.478 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.555 -7.142 6.216 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.443 -4.736 3.769 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.421 -4.384 2.790 1.00 0.00 C ATOM 1221 C LEU A 184 -0.025 -4.502 3.393 1.00 0.00 C ATOM 1222 O LEU A 184 0.423 -3.618 4.124 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.648 -2.961 2.276 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.524 -2.366 1.428 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.324 -3.181 0.159 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.824 -0.913 1.088 1.00 0.00 C ATOM 0 H LEU A 184 -2.313 -4.308 4.686 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.496 -5.082 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.565 -2.951 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.813 -2.309 3.133 1.00 0.00 H new ATOM 0 HG LEU A 184 0.399 -2.400 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.480 -2.743 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.063 -4.206 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.245 -3.179 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.013 -0.506 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.758 -0.856 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.916 -0.336 2.008 1.00 0.00 H new ATOM 1238 N ASP A 185 0.658 -5.597 3.080 1.00 0.00 N ATOM 1239 CA ASP A 185 2.005 -5.830 3.589 1.00 0.00 C ATOM 1240 C ASP A 185 2.008 -5.888 5.113 1.00 0.00 C ATOM 1241 O ASP A 185 2.944 -5.422 5.760 1.00 0.00 O ATOM 1242 CB ASP A 185 2.952 -4.730 3.106 1.00 0.00 C ATOM 1243 CG ASP A 185 4.410 -5.099 3.293 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.798 -6.212 2.880 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.164 -4.276 3.855 1.00 0.00 O ATOM 0 H ASP A 185 0.301 -6.338 2.476 1.00 0.00 H new ATOM 0 HA ASP A 185 2.350 -6.791 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.763 -4.529 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.741 -3.809 3.649 1.00 0.00 H new ATOM 1250 N GLY A 186 0.951 -6.463 5.681 1.00 0.00 N ATOM 1251 CA GLY A 186 0.852 -6.570 7.125 1.00 0.00 C ATOM 1252 C GLY A 186 0.083 -5.417 7.740 1.00 0.00 C ATOM 1253 O GLY A 186 -0.524 -5.563 8.800 1.00 0.00 O ATOM 0 H GLY A 186 0.163 -6.856 5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.362 -7.509 7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.854 -6.604 7.553 1.00 0.00 H new ATOM 1257 N ARG A 187 0.111 -4.267 7.074 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.585 -3.083 7.563 1.00 0.00 C ATOM 1259 C ARG A 187 -1.862 -2.835 6.765 1.00 0.00 C ATOM 1260 O ARG A 187 -1.827 -2.725 5.539 1.00 0.00 O ATOM 1261 CB ARG A 187 0.327 -1.858 7.481 1.00 0.00 C ATOM 1262 CG ARG A 187 1.554 -1.951 8.374 1.00 0.00 C ATOM 1263 CD ARG A 187 1.175 -1.913 9.847 1.00 0.00 C ATOM 1264 NE ARG A 187 2.326 -2.153 10.714 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.224 -2.546 11.978 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.030 -2.745 12.520 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.317 -2.743 12.704 1.00 0.00 N ATOM 0 H ARG A 187 0.608 -4.130 6.194 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.856 -3.256 8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.649 -1.724 6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.245 -0.971 7.754 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.093 -2.874 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.232 -1.127 8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.738 -0.943 10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.410 -2.664 10.044 1.00 0.00 H new ATOM 0 HE ARG A 187 3.259 -2.011 10.327 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.187 -2.596 11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.955 -3.047 13.491 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.237 -2.592 12.291 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.237 -3.045 13.675 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.986 -2.748 7.468 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.273 -2.514 6.825 1.00 0.00 C ATOM 1283 C ARG A 188 -4.408 -1.057 6.391 1.00 0.00 C ATOM 1284 O ARG A 188 -3.844 -0.159 7.017 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.416 -2.883 7.773 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.642 -4.380 7.901 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.938 -4.687 8.635 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.745 -4.757 10.081 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.727 -4.601 10.962 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.964 -4.368 10.546 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.473 -4.678 12.262 1.00 0.00 N ATOM 0 H ARG A 188 -3.031 -2.836 8.483 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.327 -3.146 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.206 -2.470 8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.335 -2.414 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.669 -4.831 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.805 -4.831 8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.676 -3.918 8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.342 -5.634 8.277 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.805 -4.935 10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.164 -4.308 9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.716 -4.249 11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.523 -4.857 12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.228 -4.558 12.937 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.157 -0.832 5.318 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.366 0.515 4.801 1.00 0.00 C ATOM 1307 C ILE A 189 -6.849 0.868 4.769 1.00 0.00 C ATOM 1308 O ILE A 189 -7.708 -0.014 4.802 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.781 0.672 3.385 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.540 -0.213 2.395 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.299 0.328 3.384 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.850 0.385 1.931 1.00 0.00 C ATOM 0 H ILE A 189 -5.630 -1.565 4.789 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.848 1.196 5.476 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.893 1.711 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.907 -0.399 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.735 -1.179 2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.899 0.444 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.770 0.996 4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.165 -0.703 3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.334 -0.297 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.501 0.545 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.660 1.338 1.437 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.143 2.162 4.700 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.523 2.631 4.662 1.00 0.00 C ATOM 1326 C ARG A 190 -8.806 3.381 3.363 1.00 0.00 C ATOM 1327 O ARG A 190 -7.890 3.880 2.710 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.809 3.539 5.860 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.267 3.540 6.289 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.550 2.440 7.300 1.00 0.00 C ATOM 1331 NE ARG A 190 -11.968 2.093 7.348 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.424 0.918 7.768 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.577 -0.018 8.175 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.728 0.677 7.782 1.00 0.00 N ATOM 0 H ARG A 190 -6.444 2.904 4.669 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.178 1.761 4.710 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.192 3.222 6.701 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.511 4.558 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.519 4.508 6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.905 3.406 5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -9.968 1.554 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -10.222 2.763 8.288 1.00 0.00 H new ATOM 0 HE ARG A 190 -12.646 2.791 7.042 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.573 0.164 8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -11.929 -0.919 8.497 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.383 1.394 7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.076 -0.226 8.105 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.081 3.455 2.995 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.485 4.144 1.775 1.00 0.00 C ATOM 1350 C VAL A 191 -11.794 4.899 1.979 1.00 0.00 C ATOM 1351 O VAL A 191 -12.723 4.394 2.608 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.651 3.158 0.603 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.190 3.876 -0.626 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.329 2.472 0.293 1.00 0.00 C ATOM 0 H VAL A 191 -10.852 3.047 3.524 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.693 4.853 1.534 1.00 0.00 H new ATOM 0 HB VAL A 191 -11.372 2.393 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.301 3.164 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.160 4.316 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.496 4.663 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.465 1.779 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.585 3.221 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.989 1.924 1.171 1.00 0.00 H new ATOM 1364 N SER A 192 -11.860 6.113 1.441 1.00 0.00 N ATOM 1365 CA SER A 192 -13.054 6.941 1.567 1.00 0.00 C ATOM 1366 C SER A 192 -13.413 7.581 0.230 1.00 0.00 C ATOM 1367 O SER A 192 -12.549 7.805 -0.617 1.00 0.00 O ATOM 1368 CB SER A 192 -12.839 8.026 2.624 1.00 0.00 C ATOM 1369 OG SER A 192 -11.840 8.945 2.216 1.00 0.00 O ATOM 0 H SER A 192 -11.101 6.545 0.914 1.00 0.00 H new ATOM 0 HA SER A 192 -13.880 6.301 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 192 -13.775 8.556 2.801 1.00 0.00 H new ATOM 0 HB3 SER A 192 -12.550 7.566 3.569 1.00 0.00 H new ATOM 0 HG SER A 192 -11.723 9.629 2.908 1.00 0.00 H new