USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 536 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -2.73! C(o=-2.8!,f=-4.3!) USER MOD Set 2.2: A 200 MET CE :methyl 180:sc= -0.0652 (180deg=0) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.03 K(o=-0.89,f=0.54) USER MOD Set 3.2: A 192 HIS : no HE2:sc= 0.13 K(o=-0.89,f=-3.8!) USER MOD Set 4.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 184 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-3.2!) USER MOD Set 4.3: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 140 MET CE :methyl 160:sc= 0 (180deg=-0.612) USER MOD Set 5.2: A 205 SER OG : rot 150:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.451 K(o=-0.45,f=-9.8!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.0356 K(o=-0.036,f=-0.73) USER MOD Single : A 146 SER OG : rot -53:sc= 0.776 USER MOD Single : A 155 GLN : amide:sc= -1.71 K(o=-1.7,f=-3.6!) USER MOD Single : A 163 CYS SG : rot 135:sc= -0.823 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 50:sc= 0.0598 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.56 K(o=-0.56,f=-1.7!) USER MOD Single : A 197 SER OG : rot 160:sc= -0.0761 USER MOD Single : A 198 GLN : amide:sc= -1.79 K(o=-1.8,f=-7.8!) USER MOD Single : A 204 SER OG : rot 180:sc= -0.0114 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.272 11.399 0.398 1.00 0.00 N ATOM 202 CA LYS A 135 0.576 10.055 0.875 1.00 0.00 C ATOM 203 C LYS A 135 -0.703 9.261 1.119 1.00 0.00 C ATOM 204 O LYS A 135 -1.753 9.833 1.418 1.00 0.00 O ATOM 205 CB LYS A 135 1.399 10.124 2.164 1.00 0.00 C ATOM 206 CG LYS A 135 1.496 8.796 2.895 1.00 0.00 C ATOM 207 CD LYS A 135 2.460 8.874 4.068 1.00 0.00 C ATOM 208 CE LYS A 135 3.897 8.652 3.623 1.00 0.00 C ATOM 209 NZ LYS A 135 4.867 9.348 4.513 1.00 0.00 N ATOM 0 HA LYS A 135 1.157 9.546 0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.404 10.472 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.955 10.864 2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.509 8.504 3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.826 8.022 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.373 9.849 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.189 8.126 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.114 7.584 3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.020 9.010 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.835 9.172 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.677 10.370 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.767 8.988 5.484 1.00 0.00 H new ATOM 223 N LEU A 136 -0.609 7.943 0.991 1.00 0.00 N ATOM 224 CA LEU A 136 -1.760 7.070 1.199 1.00 0.00 C ATOM 225 C LEU A 136 -1.365 5.829 1.995 1.00 0.00 C ATOM 226 O LEU A 136 -0.254 5.319 1.857 1.00 0.00 O ATOM 227 CB LEU A 136 -2.361 6.658 -0.145 1.00 0.00 C ATOM 228 CG LEU A 136 -2.624 7.790 -1.139 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.933 7.229 -2.518 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.765 8.672 -0.652 1.00 0.00 C ATOM 0 H LEU A 136 0.252 7.454 0.744 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.506 7.623 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.691 5.938 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.302 6.141 0.044 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.724 8.401 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.117 8.049 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.086 6.640 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.818 6.595 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.939 9.472 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.670 8.073 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.505 9.103 0.315 1.00 0.00 H new ATOM 242 N PHE A 137 -2.284 5.349 2.825 1.00 0.00 N ATOM 243 CA PHE A 137 -2.033 4.167 3.642 1.00 0.00 C ATOM 244 C PHE A 137 -2.850 2.978 3.143 1.00 0.00 C ATOM 245 O PHE A 137 -4.074 2.956 3.266 1.00 0.00 O ATOM 246 CB PHE A 137 -2.370 4.453 5.107 1.00 0.00 C ATOM 247 CG PHE A 137 -2.457 3.215 5.954 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.309 2.546 6.346 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.687 2.722 6.359 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.387 1.407 7.125 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.771 1.584 7.139 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.619 0.926 7.523 1.00 0.00 C ATOM 0 H PHE A 137 -3.209 5.760 2.950 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.975 3.918 3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.612 5.116 5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.320 4.985 5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.343 2.918 6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.591 3.233 6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.485 0.893 7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.736 1.210 7.448 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.681 0.037 8.133 1.00 0.00 H new ATOM 262 N VAL A 138 -2.161 1.990 2.580 1.00 0.00 N ATOM 263 CA VAL A 138 -2.821 0.797 2.063 1.00 0.00 C ATOM 264 C VAL A 138 -2.764 -0.344 3.073 1.00 0.00 C ATOM 265 O VAL A 138 -1.804 -0.466 3.833 1.00 0.00 O ATOM 266 CB VAL A 138 -2.182 0.331 0.741 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.981 -0.814 0.136 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.073 1.491 -0.236 1.00 0.00 C ATOM 0 H VAL A 138 -1.147 1.992 2.470 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.862 1.065 1.880 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.176 -0.032 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.515 -1.130 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.001 -1.652 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.000 -0.482 -0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.619 1.144 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.067 1.886 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.454 2.276 0.199 1.00 0.00 H new ATOM 278 N GLY A 139 -3.799 -1.178 3.074 1.00 0.00 N ATOM 279 CA GLY A 139 -3.847 -2.299 3.994 1.00 0.00 C ATOM 280 C GLY A 139 -4.493 -3.526 3.381 1.00 0.00 C ATOM 281 O GLY A 139 -4.838 -3.529 2.200 1.00 0.00 O ATOM 0 H GLY A 139 -4.605 -1.097 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.835 -2.547 4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.401 -2.009 4.887 1.00 0.00 H new ATOM 285 N MET A 140 -4.655 -4.572 4.185 1.00 0.00 N ATOM 286 CA MET A 140 -5.264 -5.810 3.713 1.00 0.00 C ATOM 287 C MET A 140 -4.509 -6.362 2.507 1.00 0.00 C ATOM 288 O MET A 140 -5.113 -6.718 1.495 1.00 0.00 O ATOM 289 CB MET A 140 -6.731 -5.576 3.348 1.00 0.00 C ATOM 290 CG MET A 140 -7.667 -5.610 4.545 1.00 0.00 C ATOM 291 SD MET A 140 -7.556 -7.153 5.471 1.00 0.00 S ATOM 292 CE MET A 140 -8.755 -6.855 6.769 1.00 0.00 C ATOM 0 H MET A 140 -4.373 -4.587 5.165 1.00 0.00 H new ATOM 0 HA MET A 140 -5.211 -6.542 4.519 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.824 -4.610 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.044 -6.335 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.434 -4.776 5.207 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.692 -5.469 4.203 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.066 -7.806 7.202 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.306 -6.233 7.543 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.623 -6.345 6.352 1.00 0.00 H new ATOM 302 N LEU A 141 -3.188 -6.429 2.622 1.00 0.00 N ATOM 303 CA LEU A 141 -2.351 -6.937 1.541 1.00 0.00 C ATOM 304 C LEU A 141 -1.766 -8.299 1.899 1.00 0.00 C ATOM 305 O LEU A 141 -1.783 -8.707 3.059 1.00 0.00 O ATOM 306 CB LEU A 141 -1.223 -5.949 1.235 1.00 0.00 C ATOM 307 CG LEU A 141 -1.614 -4.714 0.423 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.510 -3.670 0.474 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.922 -5.098 -1.017 1.00 0.00 C ATOM 0 H LEU A 141 -2.673 -6.138 3.453 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.975 -7.052 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.792 -5.617 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.438 -6.480 0.696 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.513 -4.283 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.806 -2.798 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.338 -3.373 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.407 -4.089 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.198 -4.207 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.041 -5.554 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.748 -5.809 -1.035 1.00 0.00 H new ATOM 321 N ASN A 142 -1.246 -8.997 0.894 1.00 0.00 N ATOM 322 CA ASN A 142 -0.653 -10.313 1.104 1.00 0.00 C ATOM 323 C ASN A 142 0.868 -10.247 1.005 1.00 0.00 C ATOM 324 O ASN A 142 1.435 -9.207 0.668 1.00 0.00 O ATOM 325 CB ASN A 142 -1.199 -11.310 0.080 1.00 0.00 C ATOM 326 CG ASN A 142 -1.031 -10.824 -1.347 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.564 -9.709 -1.584 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.411 -11.660 -2.306 1.00 0.00 N ATOM 0 H ASN A 142 -1.223 -8.673 -0.073 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.920 -10.648 2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.687 -12.265 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.256 -11.488 0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.321 -11.388 -3.285 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.793 -12.574 -2.064 1.00 0.00 H new ATOM 335 N LYS A 143 1.523 -11.364 1.301 1.00 0.00 N ATOM 336 CA LYS A 143 2.978 -11.435 1.244 1.00 0.00 C ATOM 337 C LYS A 143 3.451 -11.811 -0.156 1.00 0.00 C ATOM 338 O LYS A 143 4.599 -12.210 -0.347 1.00 0.00 O ATOM 339 CB LYS A 143 3.500 -12.454 2.260 1.00 0.00 C ATOM 340 CG LYS A 143 2.805 -13.803 2.181 1.00 0.00 C ATOM 341 CD LYS A 143 3.549 -14.862 2.976 1.00 0.00 C ATOM 342 CE LYS A 143 3.374 -16.244 2.365 1.00 0.00 C ATOM 343 NZ LYS A 143 2.186 -16.949 2.920 1.00 0.00 N ATOM 0 H LYS A 143 1.069 -12.233 1.583 1.00 0.00 H new ATOM 0 HA LYS A 143 3.374 -10.450 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.569 -12.596 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.376 -12.049 3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.787 -13.711 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.731 -14.114 1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.609 -14.612 3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.186 -14.869 4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.270 -16.153 1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.269 -16.839 2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.101 -17.887 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.297 -17.059 3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.329 -16.394 2.721 1.00 0.00 H new ATOM 357 N GLN A 144 2.558 -11.680 -1.132 1.00 0.00 N ATOM 358 CA GLN A 144 2.885 -12.005 -2.515 1.00 0.00 C ATOM 359 C GLN A 144 3.057 -10.738 -3.346 1.00 0.00 C ATOM 360 O GLN A 144 3.722 -10.751 -4.382 1.00 0.00 O ATOM 361 CB GLN A 144 1.793 -12.885 -3.126 1.00 0.00 C ATOM 362 CG GLN A 144 1.592 -12.660 -4.616 1.00 0.00 C ATOM 363 CD GLN A 144 0.944 -13.845 -5.304 1.00 0.00 C ATOM 364 OE1 GLN A 144 1.270 -14.998 -5.019 1.00 0.00 O ATOM 365 NE2 GLN A 144 0.018 -13.568 -6.215 1.00 0.00 N ATOM 0 H GLN A 144 1.603 -11.351 -0.990 1.00 0.00 H new ATOM 0 HA GLN A 144 3.828 -12.552 -2.520 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.044 -13.932 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.853 -12.695 -2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.973 -11.775 -4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.556 -12.457 -5.082 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.221 -12.598 -6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.454 -14.325 -6.709 1.00 0.00 H new ATOM 374 N GLN A 145 2.455 -9.647 -2.885 1.00 0.00 N ATOM 375 CA GLN A 145 2.542 -8.372 -3.588 1.00 0.00 C ATOM 376 C GLN A 145 3.842 -7.651 -3.248 1.00 0.00 C ATOM 377 O GLN A 145 4.377 -7.800 -2.150 1.00 0.00 O ATOM 378 CB GLN A 145 1.346 -7.487 -3.232 1.00 0.00 C ATOM 379 CG GLN A 145 0.114 -7.759 -4.080 1.00 0.00 C ATOM 380 CD GLN A 145 -0.770 -6.537 -4.233 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.398 -5.433 -3.835 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.949 -6.728 -4.813 1.00 0.00 N ATOM 0 H GLN A 145 1.902 -9.620 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 145 2.529 -8.574 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.094 -7.636 -2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.632 -6.441 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.425 -8.103 -5.066 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.463 -8.566 -3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.217 -7.660 -5.128 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.586 -5.942 -4.944 1.00 0.00 H new ATOM 391 N SER A 146 4.345 -6.870 -4.198 1.00 0.00 N ATOM 392 CA SER A 146 5.585 -6.128 -4.001 1.00 0.00 C ATOM 393 C SER A 146 5.413 -4.666 -4.401 1.00 0.00 C ATOM 394 O SER A 146 4.381 -4.279 -4.948 1.00 0.00 O ATOM 395 CB SER A 146 6.717 -6.761 -4.814 1.00 0.00 C ATOM 396 OG SER A 146 6.542 -6.527 -6.200 1.00 0.00 O ATOM 0 H SER A 146 3.913 -6.734 -5.112 1.00 0.00 H new ATOM 0 HA SER A 146 5.840 -6.169 -2.942 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.674 -6.351 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.749 -7.834 -4.624 1.00 0.00 H new ATOM 0 HG SER A 146 5.645 -6.816 -6.470 1.00 0.00 H new ATOM 402 N GLU A 147 6.433 -3.859 -4.123 1.00 0.00 N ATOM 403 CA GLU A 147 6.394 -2.439 -4.452 1.00 0.00 C ATOM 404 C GLU A 147 5.989 -2.230 -5.908 1.00 0.00 C ATOM 405 O GLU A 147 5.080 -1.454 -6.204 1.00 0.00 O ATOM 406 CB GLU A 147 7.758 -1.796 -4.194 1.00 0.00 C ATOM 407 CG GLU A 147 7.916 -1.249 -2.785 1.00 0.00 C ATOM 408 CD GLU A 147 9.326 -0.772 -2.499 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.845 0.052 -3.282 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.912 -1.222 -1.492 1.00 0.00 O ATOM 0 H GLU A 147 7.295 -4.164 -3.671 1.00 0.00 H new ATOM 0 HA GLU A 147 5.649 -1.964 -3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.539 -2.534 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.910 -0.987 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.220 -0.422 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.646 -2.023 -2.066 1.00 0.00 H new ATOM 417 N GLU A 148 6.670 -2.926 -6.813 1.00 0.00 N ATOM 418 CA GLU A 148 6.381 -2.815 -8.238 1.00 0.00 C ATOM 419 C GLU A 148 4.896 -3.035 -8.511 1.00 0.00 C ATOM 420 O GLU A 148 4.244 -2.214 -9.157 1.00 0.00 O ATOM 421 CB GLU A 148 7.212 -3.827 -9.030 1.00 0.00 C ATOM 422 CG GLU A 148 7.185 -3.594 -10.531 1.00 0.00 C ATOM 423 CD GLU A 148 8.446 -4.081 -11.219 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.475 -3.379 -11.138 1.00 0.00 O ATOM 425 OE2 GLU A 148 8.402 -5.165 -11.838 1.00 0.00 O ATOM 0 H GLU A 148 7.425 -3.572 -6.585 1.00 0.00 H new ATOM 0 HA GLU A 148 6.646 -1.808 -8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.245 -3.787 -8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.843 -4.831 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.322 -4.104 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.056 -2.530 -10.728 1.00 0.00 H new ATOM 432 N ASP A 149 4.368 -4.149 -8.015 1.00 0.00 N ATOM 433 CA ASP A 149 2.960 -4.478 -8.205 1.00 0.00 C ATOM 434 C ASP A 149 2.083 -3.246 -8.006 1.00 0.00 C ATOM 435 O ASP A 149 1.462 -2.755 -8.949 1.00 0.00 O ATOM 436 CB ASP A 149 2.538 -5.582 -7.235 1.00 0.00 C ATOM 437 CG ASP A 149 3.139 -6.928 -7.591 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.874 -7.418 -8.708 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.874 -7.490 -6.752 1.00 0.00 O ATOM 0 H ASP A 149 4.894 -4.839 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 149 2.829 -4.833 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.841 -5.308 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.451 -5.662 -7.232 1.00 0.00 H new ATOM 444 N VAL A 150 2.035 -2.752 -6.773 1.00 0.00 N ATOM 445 CA VAL A 150 1.234 -1.578 -6.450 1.00 0.00 C ATOM 446 C VAL A 150 1.563 -0.415 -7.380 1.00 0.00 C ATOM 447 O VAL A 150 0.670 0.188 -7.978 1.00 0.00 O ATOM 448 CB VAL A 150 1.453 -1.132 -4.992 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.908 0.271 -4.775 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.808 -2.119 -4.031 1.00 0.00 C ATOM 0 H VAL A 150 2.542 -3.147 -5.981 1.00 0.00 H new ATOM 0 HA VAL A 150 0.190 -1.862 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 150 2.524 -1.114 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.072 0.569 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.421 0.967 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.160 0.284 -4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.972 -1.789 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.263 -2.172 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.252 -3.105 -4.170 1.00 0.00 H new ATOM 460 N LEU A 151 2.849 -0.106 -7.499 1.00 0.00 N ATOM 461 CA LEU A 151 3.298 0.985 -8.358 1.00 0.00 C ATOM 462 C LEU A 151 2.767 0.814 -9.778 1.00 0.00 C ATOM 463 O LEU A 151 2.499 1.794 -10.473 1.00 0.00 O ATOM 464 CB LEU A 151 4.826 1.050 -8.377 1.00 0.00 C ATOM 465 CG LEU A 151 5.493 1.543 -7.092 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.954 1.125 -7.055 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.365 3.055 -6.971 1.00 0.00 C ATOM 0 H LEU A 151 3.600 -0.595 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 151 2.906 1.918 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.209 0.055 -8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.132 1.703 -9.195 1.00 0.00 H new ATOM 0 HG LEU A 151 4.985 1.086 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.412 1.485 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.023 0.038 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.477 1.552 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.845 3.388 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.847 3.530 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.311 3.330 -6.950 1.00 0.00 H new ATOM 479 N ARG A 152 2.614 -0.437 -10.200 1.00 0.00 N ATOM 480 CA ARG A 152 2.114 -0.737 -11.536 1.00 0.00 C ATOM 481 C ARG A 152 0.595 -0.603 -11.591 1.00 0.00 C ATOM 482 O ARG A 152 0.036 -0.150 -12.590 1.00 0.00 O ATOM 483 CB ARG A 152 2.528 -2.149 -11.954 1.00 0.00 C ATOM 484 CG ARG A 152 3.904 -2.215 -12.597 1.00 0.00 C ATOM 485 CD ARG A 152 4.001 -3.364 -13.588 1.00 0.00 C ATOM 486 NE ARG A 152 4.412 -4.609 -12.945 1.00 0.00 N ATOM 487 CZ ARG A 152 4.192 -5.812 -13.464 1.00 0.00 C ATOM 488 NH1 ARG A 152 3.570 -5.932 -14.628 1.00 0.00 N ATOM 489 NH2 ARG A 152 4.596 -6.898 -12.818 1.00 0.00 N ATOM 0 H ARG A 152 2.829 -1.259 -9.636 1.00 0.00 H new ATOM 0 HA ARG A 152 2.550 -0.018 -12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.514 -2.797 -11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.790 -2.543 -12.653 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.114 -1.275 -13.107 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.663 -2.335 -11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.035 -3.508 -14.072 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.715 -3.108 -14.371 1.00 0.00 H new ATOM 0 HE ARG A 152 4.894 -4.552 -12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.259 -5.099 -15.128 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.403 -6.857 -15.024 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.076 -6.810 -11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.427 -7.821 -13.217 1.00 0.00 H new ATOM 503 N LEU A 153 -0.067 -1.002 -10.511 1.00 0.00 N ATOM 504 CA LEU A 153 -1.522 -0.928 -10.435 1.00 0.00 C ATOM 505 C LEU A 153 -1.975 0.461 -9.995 1.00 0.00 C ATOM 506 O LEU A 153 -3.149 0.811 -10.118 1.00 0.00 O ATOM 507 CB LEU A 153 -2.057 -1.982 -9.464 1.00 0.00 C ATOM 508 CG LEU A 153 -3.461 -1.736 -8.912 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.507 -1.967 -9.992 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.727 -2.630 -7.710 1.00 0.00 C ATOM 0 H LEU A 153 0.380 -1.380 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.923 -1.123 -11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.051 -2.948 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.366 -2.057 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.526 -0.697 -8.588 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.500 -1.787 -9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.329 -1.284 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.442 -2.995 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.731 -2.441 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.643 -3.675 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.998 -2.416 -6.929 1.00 0.00 H new ATOM 522 N PHE A 154 -1.035 1.249 -9.484 1.00 0.00 N ATOM 523 CA PHE A 154 -1.336 2.601 -9.027 1.00 0.00 C ATOM 524 C PHE A 154 -0.925 3.633 -10.073 1.00 0.00 C ATOM 525 O PHE A 154 -1.595 4.650 -10.253 1.00 0.00 O ATOM 526 CB PHE A 154 -0.622 2.886 -7.704 1.00 0.00 C ATOM 527 CG PHE A 154 -1.323 2.310 -6.507 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.819 1.017 -6.535 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.487 3.062 -5.356 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.464 0.483 -5.435 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.131 2.534 -4.253 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.621 1.244 -4.293 1.00 0.00 C ATOM 0 H PHE A 154 -0.058 0.975 -9.376 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.413 2.674 -8.874 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.389 2.482 -7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.529 3.964 -7.576 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.700 0.419 -7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.107 4.072 -5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.844 -0.527 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.251 3.130 -3.360 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.126 0.830 -3.433 1.00 0.00 H new ATOM 542 N GLN A 155 0.181 3.363 -10.759 1.00 0.00 N ATOM 543 CA GLN A 155 0.682 4.269 -11.786 1.00 0.00 C ATOM 544 C GLN A 155 -0.441 4.706 -12.721 1.00 0.00 C ATOM 545 O GLN A 155 -0.620 5.891 -13.003 1.00 0.00 O ATOM 546 CB GLN A 155 1.797 3.596 -12.589 1.00 0.00 C ATOM 547 CG GLN A 155 3.194 3.979 -12.127 1.00 0.00 C ATOM 548 CD GLN A 155 4.205 2.870 -12.346 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.879 2.435 -11.412 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.316 2.407 -13.586 1.00 0.00 N ATOM 0 H GLN A 155 0.747 2.525 -10.622 1.00 0.00 H new ATOM 0 HA GLN A 155 1.083 5.153 -11.291 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.683 2.514 -12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.686 3.859 -13.641 1.00 0.00 H new ATOM 0 HG2 GLN A 155 3.518 4.872 -12.662 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.165 4.235 -11.068 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.737 2.797 -14.330 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.980 1.661 -13.794 1.00 0.00 H new ATOM 559 N PRO A 156 -1.215 3.729 -13.214 1.00 0.00 N ATOM 560 CA PRO A 156 -2.334 3.989 -14.125 1.00 0.00 C ATOM 561 C PRO A 156 -3.236 5.114 -13.629 1.00 0.00 C ATOM 562 O PRO A 156 -4.024 5.674 -14.392 1.00 0.00 O ATOM 563 CB PRO A 156 -3.095 2.660 -14.140 1.00 0.00 C ATOM 564 CG PRO A 156 -2.070 1.633 -13.806 1.00 0.00 C ATOM 565 CD PRO A 156 -1.059 2.294 -12.921 1.00 0.00 C ATOM 0 HA PRO A 156 -1.993 4.312 -15.109 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.907 2.660 -13.413 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.542 2.471 -15.116 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.527 0.782 -13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.598 1.250 -14.711 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.247 2.078 -11.869 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.049 1.949 -13.141 1.00 0.00 H new ATOM 573 N PHE A 157 -3.116 5.440 -12.347 1.00 0.00 N ATOM 574 CA PHE A 157 -3.922 6.499 -11.748 1.00 0.00 C ATOM 575 C PHE A 157 -3.122 7.794 -11.638 1.00 0.00 C ATOM 576 O PHE A 157 -3.670 8.887 -11.769 1.00 0.00 O ATOM 577 CB PHE A 157 -4.417 6.072 -10.365 1.00 0.00 C ATOM 578 CG PHE A 157 -5.411 4.947 -10.405 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.690 5.153 -10.896 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.067 3.684 -9.952 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.607 4.120 -10.934 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.980 2.646 -9.987 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.251 2.865 -10.479 1.00 0.00 C ATOM 0 H PHE A 157 -2.469 4.987 -11.702 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.782 6.677 -12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.563 5.770 -9.759 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.871 6.930 -9.870 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -6.974 6.132 -11.253 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.074 3.508 -9.567 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.601 4.294 -11.319 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.699 1.666 -9.630 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.966 2.056 -10.508 1.00 0.00 H new ATOM 593 N GLY A 158 -1.822 7.660 -11.394 1.00 0.00 N ATOM 594 CA GLY A 158 -0.967 8.827 -11.269 1.00 0.00 C ATOM 595 C GLY A 158 0.496 8.460 -11.115 1.00 0.00 C ATOM 596 O GLY A 158 0.833 7.293 -10.917 1.00 0.00 O ATOM 0 H GLY A 158 -1.346 6.765 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.089 9.459 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.284 9.415 -10.408 1.00 0.00 H new ATOM 600 N VAL A 159 1.368 9.459 -11.209 1.00 0.00 N ATOM 601 CA VAL A 159 2.803 9.236 -11.080 1.00 0.00 C ATOM 602 C VAL A 159 3.213 9.130 -9.616 1.00 0.00 C ATOM 603 O VAL A 159 3.227 10.125 -8.891 1.00 0.00 O ATOM 604 CB VAL A 159 3.609 10.366 -11.747 1.00 0.00 C ATOM 605 CG1 VAL A 159 5.100 10.158 -11.531 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.283 10.449 -13.231 1.00 0.00 C ATOM 0 H VAL A 159 1.105 10.431 -11.374 1.00 0.00 H new ATOM 0 HA VAL A 159 3.024 8.296 -11.585 1.00 0.00 H new ATOM 0 HB VAL A 159 3.328 11.312 -11.283 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.653 10.966 -12.009 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.316 10.153 -10.463 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.401 9.205 -11.966 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.862 11.253 -13.686 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.534 9.504 -13.712 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.219 10.650 -13.359 1.00 0.00 H new ATOM 616 N ILE A 160 3.545 7.917 -9.187 1.00 0.00 N ATOM 617 CA ILE A 160 3.957 7.681 -7.809 1.00 0.00 C ATOM 618 C ILE A 160 5.410 8.090 -7.592 1.00 0.00 C ATOM 619 O ILE A 160 6.305 7.645 -8.310 1.00 0.00 O ATOM 620 CB ILE A 160 3.788 6.201 -7.416 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.308 5.813 -7.431 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.395 5.945 -6.044 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.076 4.319 -7.422 1.00 0.00 C ATOM 0 H ILE A 160 3.537 7.083 -9.774 1.00 0.00 H new ATOM 0 HA ILE A 160 3.312 8.292 -7.178 1.00 0.00 H new ATOM 0 HB ILE A 160 4.313 5.584 -8.145 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.816 6.254 -6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.837 6.240 -8.316 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.268 4.895 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.457 6.188 -6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.895 6.569 -5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.005 4.117 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.539 3.874 -8.303 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.517 3.888 -6.523 1.00 0.00 H new ATOM 635 N ASP A 161 5.638 8.939 -6.595 1.00 0.00 N ATOM 636 CA ASP A 161 6.983 9.406 -6.281 1.00 0.00 C ATOM 637 C ASP A 161 7.688 8.437 -5.337 1.00 0.00 C ATOM 638 O ASP A 161 8.678 7.807 -5.706 1.00 0.00 O ATOM 639 CB ASP A 161 6.928 10.800 -5.654 1.00 0.00 C ATOM 640 CG ASP A 161 6.222 11.807 -6.541 1.00 0.00 C ATOM 641 OD1 ASP A 161 4.985 11.711 -6.680 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.908 12.691 -7.096 1.00 0.00 O ATOM 0 H ASP A 161 4.908 9.317 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 161 7.550 9.456 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.415 10.743 -4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.942 11.145 -5.453 1.00 0.00 H new ATOM 647 N GLU A 162 7.170 8.325 -4.117 1.00 0.00 N ATOM 648 CA GLU A 162 7.752 7.435 -3.120 1.00 0.00 C ATOM 649 C GLU A 162 6.788 6.305 -2.770 1.00 0.00 C ATOM 650 O GLU A 162 5.637 6.548 -2.404 1.00 0.00 O ATOM 651 CB GLU A 162 8.119 8.217 -1.857 1.00 0.00 C ATOM 652 CG GLU A 162 8.903 7.402 -0.842 1.00 0.00 C ATOM 653 CD GLU A 162 10.186 6.833 -1.417 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.716 7.422 -2.382 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.660 5.800 -0.901 1.00 0.00 O ATOM 0 H GLU A 162 6.349 8.839 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 162 8.657 6.999 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.705 9.091 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.206 8.583 -1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.141 8.030 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 162 8.279 6.586 -0.477 1.00 0.00 H new ATOM 662 N CYS A 163 7.265 5.071 -2.887 1.00 0.00 N ATOM 663 CA CYS A 163 6.445 3.903 -2.585 1.00 0.00 C ATOM 664 C CYS A 163 7.208 2.915 -1.709 1.00 0.00 C ATOM 665 O CYS A 163 8.324 2.511 -2.036 1.00 0.00 O ATOM 666 CB CYS A 163 6.000 3.218 -3.878 1.00 0.00 C ATOM 667 SG CYS A 163 5.206 1.613 -3.628 1.00 0.00 S ATOM 0 H CYS A 163 8.215 4.853 -3.189 1.00 0.00 H new ATOM 0 HA CYS A 163 5.564 4.240 -2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.308 3.875 -4.405 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.868 3.085 -4.523 1.00 0.00 H new ATOM 0 HG CYS A 163 4.137 1.538 -4.364 1.00 0.00 H new ATOM 673 N THR A 164 6.599 2.530 -0.591 1.00 0.00 N ATOM 674 CA THR A 164 7.222 1.592 0.334 1.00 0.00 C ATOM 675 C THR A 164 6.178 0.704 1.002 1.00 0.00 C ATOM 676 O THR A 164 5.037 1.118 1.208 1.00 0.00 O ATOM 677 CB THR A 164 8.027 2.327 1.422 1.00 0.00 C ATOM 678 OG1 THR A 164 9.160 2.979 0.837 1.00 0.00 O ATOM 679 CG2 THR A 164 8.493 1.358 2.498 1.00 0.00 C ATOM 0 H THR A 164 5.675 2.854 -0.305 1.00 0.00 H new ATOM 0 HA THR A 164 7.900 0.972 -0.253 1.00 0.00 H new ATOM 0 HB THR A 164 7.378 3.072 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.666 3.445 1.535 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.059 1.900 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.627 0.885 2.962 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.127 0.593 2.049 1.00 0.00 H new ATOM 687 N VAL A 165 6.576 -0.518 1.340 1.00 0.00 N ATOM 688 CA VAL A 165 5.675 -1.464 1.988 1.00 0.00 C ATOM 689 C VAL A 165 6.138 -1.781 3.405 1.00 0.00 C ATOM 690 O VAL A 165 7.330 -1.971 3.654 1.00 0.00 O ATOM 691 CB VAL A 165 5.570 -2.776 1.188 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.740 -3.799 1.948 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.978 -2.514 -0.189 1.00 0.00 C ATOM 0 H VAL A 165 7.517 -0.876 1.176 1.00 0.00 H new ATOM 0 HA VAL A 165 4.694 -0.991 2.027 1.00 0.00 H new ATOM 0 HB VAL A 165 6.573 -3.183 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.677 -4.720 1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.210 -4.007 2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.737 -3.404 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.911 -3.452 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.982 -2.084 -0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.616 -1.818 -0.733 1.00 0.00 H new ATOM 703 N LEU A 166 5.189 -1.839 4.333 1.00 0.00 N ATOM 704 CA LEU A 166 5.498 -2.135 5.727 1.00 0.00 C ATOM 705 C LEU A 166 5.882 -3.601 5.901 1.00 0.00 C ATOM 706 O LEU A 166 5.394 -4.470 5.178 1.00 0.00 O ATOM 707 CB LEU A 166 4.300 -1.800 6.618 1.00 0.00 C ATOM 708 CG LEU A 166 4.088 -0.318 6.928 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.885 -0.130 7.840 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.337 0.279 7.561 1.00 0.00 C ATOM 0 H LEU A 166 4.198 -1.685 4.145 1.00 0.00 H new ATOM 0 HA LEU A 166 6.347 -1.519 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.399 -2.183 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.413 -2.335 7.561 1.00 0.00 H new ATOM 0 HG LEU A 166 3.894 0.205 5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.750 0.931 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.993 -0.520 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.049 -0.666 8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.168 1.334 7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.562 -0.248 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.177 0.178 6.874 1.00 0.00 H new ATOM 808 N LYS A 174 3.155 -6.915 6.762 1.00 0.00 N ATOM 809 CA LYS A 174 2.104 -6.564 7.710 1.00 0.00 C ATOM 810 C LYS A 174 0.779 -6.328 6.991 1.00 0.00 C ATOM 811 O LYS A 174 -0.217 -5.959 7.611 1.00 0.00 O ATOM 812 CB LYS A 174 2.497 -5.313 8.499 1.00 0.00 C ATOM 813 CG LYS A 174 3.689 -5.523 9.417 1.00 0.00 C ATOM 814 CD LYS A 174 3.751 -4.462 10.503 1.00 0.00 C ATOM 815 CE LYS A 174 4.907 -4.709 11.459 1.00 0.00 C ATOM 816 NZ LYS A 174 4.858 -3.799 12.637 1.00 0.00 N ATOM 0 HA LYS A 174 1.980 -7.398 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.725 -4.509 7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.644 -4.986 9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.627 -6.510 9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.608 -5.500 8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.859 -3.478 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.813 -4.454 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 174 4.882 -5.744 11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.851 -4.569 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.663 -3.999 13.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 4.907 -2.811 12.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.969 -3.950 13.156 1.00 0.00 H new ATOM 830 N GLY A 175 0.776 -6.547 5.680 1.00 0.00 N ATOM 831 CA GLY A 175 -0.432 -6.354 4.899 1.00 0.00 C ATOM 832 C GLY A 175 -0.786 -4.890 4.730 1.00 0.00 C ATOM 833 O GLY A 175 -1.950 -4.546 4.516 1.00 0.00 O ATOM 0 H GLY A 175 1.588 -6.854 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.302 -6.809 3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.260 -6.871 5.383 1.00 0.00 H new ATOM 837 N CYS A 176 0.217 -4.025 4.828 1.00 0.00 N ATOM 838 CA CYS A 176 0.005 -2.589 4.687 1.00 0.00 C ATOM 839 C CYS A 176 1.215 -1.922 4.040 1.00 0.00 C ATOM 840 O CYS A 176 2.333 -2.429 4.122 1.00 0.00 O ATOM 841 CB CYS A 176 -0.271 -1.957 6.052 1.00 0.00 C ATOM 842 SG CYS A 176 -1.102 -3.058 7.221 1.00 0.00 S ATOM 0 H CYS A 176 1.185 -4.293 5.005 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.860 -2.436 4.042 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.674 -1.630 6.486 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.883 -1.066 5.911 1.00 0.00 H new ATOM 0 HG CYS A 176 -0.472 -4.194 7.271 1.00 0.00 H new ATOM 848 N ALA A 177 0.982 -0.784 3.395 1.00 0.00 N ATOM 849 CA ALA A 177 2.052 -0.048 2.733 1.00 0.00 C ATOM 850 C ALA A 177 1.692 1.427 2.584 1.00 0.00 C ATOM 851 O ALA A 177 0.588 1.846 2.932 1.00 0.00 O ATOM 852 CB ALA A 177 2.352 -0.660 1.373 1.00 0.00 C ATOM 0 H ALA A 177 0.062 -0.352 3.317 1.00 0.00 H new ATOM 0 HA ALA A 177 2.945 -0.117 3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.153 -0.100 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.661 -1.697 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.457 -0.622 0.752 1.00 0.00 H new ATOM 858 N PHE A 178 2.632 2.210 2.065 1.00 0.00 N ATOM 859 CA PHE A 178 2.415 3.639 1.871 1.00 0.00 C ATOM 860 C PHE A 178 2.766 4.054 0.445 1.00 0.00 C ATOM 861 O PHE A 178 3.881 3.824 -0.024 1.00 0.00 O ATOM 862 CB PHE A 178 3.250 4.444 2.868 1.00 0.00 C ATOM 863 CG PHE A 178 2.830 4.249 4.297 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.862 5.061 4.865 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.403 3.254 5.072 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.472 4.884 6.179 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.017 3.072 6.387 1.00 0.00 C ATOM 868 CZ PHE A 178 2.051 3.889 6.941 1.00 0.00 C ATOM 0 H PHE A 178 3.551 1.879 1.771 1.00 0.00 H new ATOM 0 HA PHE A 178 1.359 3.846 2.042 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.298 4.162 2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.179 5.503 2.618 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.407 5.842 4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.160 2.613 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.715 5.523 6.609 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.470 2.292 6.980 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.749 3.750 7.969 1.00 0.00 H new ATOM 878 N VAL A 179 1.805 4.667 -0.240 1.00 0.00 N ATOM 879 CA VAL A 179 2.012 5.114 -1.612 1.00 0.00 C ATOM 880 C VAL A 179 1.876 6.629 -1.722 1.00 0.00 C ATOM 881 O VAL A 179 0.947 7.222 -1.175 1.00 0.00 O ATOM 882 CB VAL A 179 1.012 4.449 -2.577 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.008 5.164 -3.919 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.340 2.974 -2.749 1.00 0.00 C ATOM 0 H VAL A 179 0.876 4.865 0.133 1.00 0.00 H new ATOM 0 HA VAL A 179 3.024 4.821 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 179 0.013 4.528 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.296 4.680 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.721 6.206 -3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.005 5.120 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.624 2.519 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.346 2.870 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.285 2.474 -1.782 1.00 0.00 H new ATOM 894 N LYS A 180 2.810 7.251 -2.435 1.00 0.00 N ATOM 895 CA LYS A 180 2.795 8.697 -2.620 1.00 0.00 C ATOM 896 C LYS A 180 2.573 9.056 -4.086 1.00 0.00 C ATOM 897 O LYS A 180 3.054 8.365 -4.984 1.00 0.00 O ATOM 898 CB LYS A 180 4.109 9.308 -2.127 1.00 0.00 C ATOM 899 CG LYS A 180 4.343 10.726 -2.620 1.00 0.00 C ATOM 900 CD LYS A 180 5.771 11.177 -2.364 1.00 0.00 C ATOM 901 CE LYS A 180 6.007 11.469 -0.890 1.00 0.00 C ATOM 902 NZ LYS A 180 7.325 12.121 -0.658 1.00 0.00 N ATOM 0 H LYS A 180 3.587 6.775 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 180 1.970 9.105 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.115 9.306 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.937 8.678 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.129 10.781 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.651 11.404 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.463 10.404 -2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.982 12.070 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.212 12.114 -0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.957 10.539 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.448 12.304 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.086 11.495 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.364 13.021 -1.178 1.00 0.00 H new ATOM 916 N PHE A 181 1.843 10.141 -4.320 1.00 0.00 N ATOM 917 CA PHE A 181 1.559 10.592 -5.678 1.00 0.00 C ATOM 918 C PHE A 181 2.125 11.989 -5.917 1.00 0.00 C ATOM 919 O PHE A 181 2.417 12.722 -4.972 1.00 0.00 O ATOM 920 CB PHE A 181 0.050 10.591 -5.932 1.00 0.00 C ATOM 921 CG PHE A 181 -0.504 9.232 -6.250 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.481 8.746 -7.547 1.00 0.00 C ATOM 923 CD2 PHE A 181 -1.046 8.440 -5.251 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.991 7.495 -7.842 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.557 7.188 -5.539 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.528 6.715 -6.837 1.00 0.00 C ATOM 0 H PHE A 181 1.437 10.724 -3.588 1.00 0.00 H new ATOM 0 HA PHE A 181 2.039 9.901 -6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.459 10.985 -5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.172 11.267 -6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.060 9.351 -8.337 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -1.070 8.805 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.969 7.128 -8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.978 6.581 -4.751 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.925 5.737 -7.065 1.00 0.00 H new ATOM 936 N SER A 182 2.279 12.349 -7.187 1.00 0.00 N ATOM 937 CA SER A 182 2.815 13.655 -7.552 1.00 0.00 C ATOM 938 C SER A 182 1.947 14.775 -6.986 1.00 0.00 C ATOM 939 O SER A 182 2.449 15.836 -6.613 1.00 0.00 O ATOM 940 CB SER A 182 2.907 13.785 -9.073 1.00 0.00 C ATOM 941 OG SER A 182 3.186 15.121 -9.455 1.00 0.00 O ATOM 0 H SER A 182 2.040 11.754 -7.981 1.00 0.00 H new ATOM 0 HA SER A 182 3.815 13.742 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.688 13.125 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.970 13.462 -9.526 1.00 0.00 H new ATOM 0 HG SER A 182 3.241 15.177 -10.432 1.00 0.00 H new ATOM 947 N SER A 183 0.642 14.532 -6.925 1.00 0.00 N ATOM 948 CA SER A 183 -0.297 15.520 -6.408 1.00 0.00 C ATOM 949 C SER A 183 -1.404 14.848 -5.601 1.00 0.00 C ATOM 950 O SER A 183 -1.514 13.622 -5.578 1.00 0.00 O ATOM 951 CB SER A 183 -0.905 16.326 -7.558 1.00 0.00 C ATOM 952 OG SER A 183 -1.464 17.541 -7.089 1.00 0.00 O ATOM 0 H SER A 183 0.211 13.659 -7.228 1.00 0.00 H new ATOM 0 HA SER A 183 0.249 16.195 -5.749 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.138 16.538 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.675 15.735 -8.053 1.00 0.00 H new ATOM 0 HG SER A 183 -1.845 18.038 -7.843 1.00 0.00 H new ATOM 958 N HIS A 184 -2.222 15.661 -4.940 1.00 0.00 N ATOM 959 CA HIS A 184 -3.322 15.147 -4.132 1.00 0.00 C ATOM 960 C HIS A 184 -4.353 14.439 -5.005 1.00 0.00 C ATOM 961 O HIS A 184 -4.691 13.278 -4.771 1.00 0.00 O ATOM 962 CB HIS A 184 -3.987 16.283 -3.355 1.00 0.00 C ATOM 963 CG HIS A 184 -4.506 17.382 -4.230 1.00 0.00 C ATOM 964 ND1 HIS A 184 -3.686 18.299 -4.854 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.771 17.708 -4.585 1.00 0.00 C ATOM 966 CE1 HIS A 184 -4.424 19.142 -5.554 1.00 0.00 C ATOM 967 NE2 HIS A 184 -5.693 18.805 -5.408 1.00 0.00 N ATOM 0 H HIS A 184 -2.144 16.678 -4.948 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.914 14.425 -3.425 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.811 15.877 -2.768 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.268 16.700 -2.650 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.673 17.200 -4.278 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -4.053 19.966 -6.145 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.486 19.282 -5.837 1.00 0.00 H new ATOM 975 N THR A 185 -4.853 15.147 -6.014 1.00 0.00 N ATOM 976 CA THR A 185 -5.848 14.588 -6.921 1.00 0.00 C ATOM 977 C THR A 185 -5.576 13.113 -7.193 1.00 0.00 C ATOM 978 O THR A 185 -6.380 12.250 -6.840 1.00 0.00 O ATOM 979 CB THR A 185 -5.877 15.348 -8.260 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.084 16.746 -8.026 1.00 0.00 O ATOM 981 CG2 THR A 185 -6.977 14.812 -9.163 1.00 0.00 C ATOM 0 H THR A 185 -4.585 16.109 -6.223 1.00 0.00 H new ATOM 0 HA THR A 185 -6.816 14.692 -6.431 1.00 0.00 H new ATOM 0 HB THR A 185 -4.918 15.201 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.099 17.222 -8.882 1.00 0.00 H new ATOM 0 HG21 THR A 185 -6.978 15.364 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.801 13.755 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 185 -7.942 14.932 -8.671 1.00 0.00 H new ATOM 989 N GLU A 186 -4.439 12.831 -7.821 1.00 0.00 N ATOM 990 CA GLU A 186 -4.063 11.458 -8.140 1.00 0.00 C ATOM 991 C GLU A 186 -4.467 10.509 -7.016 1.00 0.00 C ATOM 992 O GLU A 186 -5.148 9.510 -7.246 1.00 0.00 O ATOM 993 CB GLU A 186 -2.556 11.363 -8.387 1.00 0.00 C ATOM 994 CG GLU A 186 -2.063 12.274 -9.499 1.00 0.00 C ATOM 995 CD GLU A 186 -3.023 12.336 -10.671 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.265 11.283 -11.297 1.00 0.00 O ATOM 997 OE2 GLU A 186 -3.533 13.438 -10.962 1.00 0.00 O ATOM 0 H GLU A 186 -3.763 13.534 -8.119 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.591 11.164 -9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.029 11.610 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.301 10.332 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.915 13.278 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.092 11.923 -9.848 1.00 0.00 H new ATOM 1004 N ALA A 187 -4.040 10.828 -5.798 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.357 10.005 -4.637 1.00 0.00 C ATOM 1006 C ALA A 187 -5.864 9.823 -4.489 1.00 0.00 C ATOM 1007 O ALA A 187 -6.366 8.699 -4.501 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.771 10.623 -3.376 1.00 0.00 C ATOM 0 H ALA A 187 -3.474 11.650 -5.590 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.912 9.021 -4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.015 9.998 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.688 10.695 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.189 11.619 -3.231 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.579 10.934 -4.348 1.00 0.00 N ATOM 1015 CA GLN A 188 -8.028 10.896 -4.196 1.00 0.00 C ATOM 1016 C GLN A 188 -8.645 9.850 -5.119 1.00 0.00 C ATOM 1017 O GLN A 188 -9.555 9.121 -4.726 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.630 12.271 -4.489 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.736 13.163 -3.263 1.00 0.00 C ATOM 1020 CD GLN A 188 -10.036 12.966 -2.509 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.958 13.776 -2.616 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -10.118 11.886 -1.741 1.00 0.00 N ATOM 0 H GLN A 188 -6.178 11.872 -4.336 1.00 0.00 H new ATOM 0 HA GLN A 188 -8.252 10.622 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.021 12.772 -5.241 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.623 12.139 -4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.899 12.958 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.652 14.206 -3.569 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.330 11.241 -1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.969 11.701 -1.210 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.144 9.783 -6.348 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.644 8.826 -7.326 1.00 0.00 C ATOM 1033 C ALA A 189 -8.221 7.405 -6.970 1.00 0.00 C ATOM 1034 O ALA A 189 -9.060 6.548 -6.692 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.155 9.191 -8.720 1.00 0.00 C ATOM 0 H ALA A 189 -7.392 10.381 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.733 8.867 -7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.536 8.467 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.513 10.187 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.065 9.181 -8.738 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.914 7.161 -6.981 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.380 5.844 -6.658 1.00 0.00 C ATOM 1043 C ALA A 190 -7.112 5.231 -5.469 1.00 0.00 C ATOM 1044 O ALA A 190 -7.297 4.016 -5.401 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.888 5.935 -6.372 1.00 0.00 C ATOM 0 H ALA A 190 -6.206 7.859 -7.210 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.535 5.195 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.502 4.944 -6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.372 6.322 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.719 6.604 -5.528 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.525 6.080 -4.533 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.236 5.621 -3.347 1.00 0.00 C ATOM 1053 C ILE A 191 -9.597 5.038 -3.713 1.00 0.00 C ATOM 1054 O ILE A 191 -9.805 3.826 -3.645 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.436 6.763 -2.333 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -7.083 7.257 -1.817 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.312 6.299 -1.179 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.148 8.617 -1.157 1.00 0.00 C ATOM 0 H ILE A 191 -7.379 7.089 -4.574 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.621 4.845 -2.892 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.938 7.591 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.690 6.534 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.379 7.299 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.444 7.117 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.285 5.990 -1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.836 5.457 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.153 8.904 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.511 9.353 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.826 8.576 -0.305 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.522 5.909 -4.104 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.863 5.481 -4.485 1.00 0.00 C ATOM 1072 C HIS A 192 -11.810 4.500 -5.651 1.00 0.00 C ATOM 1073 O HIS A 192 -12.797 3.833 -5.960 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.721 6.691 -4.859 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.771 7.742 -3.794 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -12.027 8.902 -3.845 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.484 7.805 -2.645 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.279 9.632 -2.773 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.160 8.989 -2.029 1.00 0.00 N ATOM 0 H HIS A 192 -10.367 6.915 -4.165 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.313 4.977 -3.630 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.331 7.133 -5.776 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.735 6.354 -5.074 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.383 9.157 -4.594 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.178 7.062 -2.281 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.839 10.591 -2.544 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.651 4.417 -6.297 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.469 3.517 -7.428 1.00 0.00 C ATOM 1089 C ALA A 193 -10.004 2.141 -6.965 1.00 0.00 C ATOM 1090 O ALA A 193 -10.330 1.124 -7.580 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.476 4.107 -8.418 1.00 0.00 C ATOM 0 H ALA A 193 -9.824 4.963 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.432 3.398 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.350 3.424 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.850 5.064 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.516 4.257 -7.925 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.239 2.114 -5.879 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.728 0.862 -5.333 1.00 0.00 C ATOM 1099 C LEU A 194 -9.096 0.719 -3.860 1.00 0.00 C ATOM 1100 O LEU A 194 -8.421 0.018 -3.106 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.209 0.792 -5.501 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.680 1.005 -6.919 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.171 1.198 -6.903 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.059 -0.168 -7.811 1.00 0.00 C ATOM 0 H LEU A 194 -8.959 2.946 -5.359 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.186 0.040 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.757 1.540 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.869 -0.183 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.137 1.908 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.813 1.348 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.922 2.070 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.696 0.314 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.674 0.001 -8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.630 -1.085 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.144 -0.261 -7.849 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.172 1.388 -3.456 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.631 1.333 -2.073 1.00 0.00 C ATOM 1118 C HIS A 195 -11.556 0.139 -1.855 1.00 0.00 C ATOM 1119 O HIS A 195 -12.575 -0.001 -2.529 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.355 2.628 -1.703 1.00 0.00 C ATOM 1121 CG HIS A 195 -12.086 2.554 -0.397 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.680 1.750 0.647 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.201 3.190 0.031 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.515 1.894 1.661 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.447 2.762 1.312 1.00 0.00 N ATOM 0 H HIS A 195 -10.741 1.974 -4.067 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.759 1.216 -1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.629 3.440 -1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.064 2.877 -2.493 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.788 3.902 -0.531 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.447 1.388 2.613 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.224 3.065 1.899 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.191 -0.719 -0.907 1.00 0.00 N ATOM 1134 CA GLY A 196 -11.998 -1.891 -0.617 1.00 0.00 C ATOM 1135 C GLY A 196 -12.656 -2.462 -1.857 1.00 0.00 C ATOM 1136 O GLY A 196 -13.762 -2.999 -1.790 1.00 0.00 O ATOM 0 H GLY A 196 -10.352 -0.624 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.371 -2.655 -0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.766 -1.629 0.110 1.00 0.00 H new ATOM 1140 N SER A 197 -11.976 -2.347 -2.993 1.00 0.00 N ATOM 1141 CA SER A 197 -12.504 -2.852 -4.255 1.00 0.00 C ATOM 1142 C SER A 197 -11.883 -4.201 -4.603 1.00 0.00 C ATOM 1143 O SER A 197 -12.543 -5.071 -5.171 1.00 0.00 O ATOM 1144 CB SER A 197 -12.238 -1.850 -5.381 1.00 0.00 C ATOM 1145 OG SER A 197 -10.856 -1.782 -5.687 1.00 0.00 O ATOM 0 H SER A 197 -11.058 -1.908 -3.065 1.00 0.00 H new ATOM 0 HA SER A 197 -13.580 -2.985 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.797 -2.141 -6.271 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.598 -0.864 -5.087 1.00 0.00 H new ATOM 0 HG SER A 197 -10.738 -1.405 -6.584 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.611 -4.367 -4.257 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.900 -5.610 -4.533 1.00 0.00 C ATOM 1153 C GLN A 198 -9.831 -6.486 -3.286 1.00 0.00 C ATOM 1154 O GLN A 198 -9.916 -5.992 -2.161 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.488 -5.313 -5.041 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.460 -4.438 -6.284 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.167 -3.659 -6.420 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.394 -3.875 -7.353 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.926 -2.745 -5.487 1.00 0.00 N ATOM 0 H GLN A 198 -10.051 -3.657 -3.785 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.450 -6.150 -5.304 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.922 -4.823 -4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -7.983 -6.254 -5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.598 -5.063 -7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.298 -3.741 -6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.595 -2.599 -4.731 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.072 -2.189 -5.527 1.00 0.00 H new ATOM 1168 N THR A 199 -9.677 -7.790 -3.492 1.00 0.00 N ATOM 1169 CA THR A 199 -9.598 -8.735 -2.386 1.00 0.00 C ATOM 1170 C THR A 199 -8.430 -9.698 -2.567 1.00 0.00 C ATOM 1171 O THR A 199 -8.618 -10.850 -2.957 1.00 0.00 O ATOM 1172 CB THR A 199 -10.900 -9.546 -2.245 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.010 -8.661 -2.055 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.811 -10.514 -1.076 1.00 0.00 C ATOM 0 H THR A 199 -9.604 -8.216 -4.416 1.00 0.00 H new ATOM 0 HA THR A 199 -9.444 -8.148 -1.480 1.00 0.00 H new ATOM 0 HB THR A 199 -11.046 -10.120 -3.160 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.834 -9.184 -1.968 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.742 -11.075 -0.997 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.984 -11.205 -1.238 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.644 -9.957 -0.154 1.00 0.00 H new ATOM 1182 N MET A 200 -7.224 -9.219 -2.281 1.00 0.00 N ATOM 1183 CA MET A 200 -6.025 -10.039 -2.412 1.00 0.00 C ATOM 1184 C MET A 200 -6.286 -11.463 -1.931 1.00 0.00 C ATOM 1185 O MET A 200 -6.955 -11.691 -0.923 1.00 0.00 O ATOM 1186 CB MET A 200 -4.871 -9.424 -1.617 1.00 0.00 C ATOM 1187 CG MET A 200 -4.500 -8.022 -2.073 1.00 0.00 C ATOM 1188 SD MET A 200 -4.396 -7.879 -3.867 1.00 0.00 S ATOM 1189 CE MET A 200 -5.059 -6.234 -4.114 1.00 0.00 C ATOM 0 H MET A 200 -7.051 -8.267 -1.957 1.00 0.00 H new ATOM 0 HA MET A 200 -5.752 -10.074 -3.467 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.142 -9.394 -0.562 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.997 -10.069 -1.703 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.240 -7.315 -1.699 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.542 -7.743 -1.634 1.00 0.00 H new ATOM 0 HE1 MET A 200 -5.060 -5.998 -5.178 1.00 0.00 H new ATOM 0 HE2 MET A 200 -6.079 -6.192 -3.732 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.442 -5.509 -3.583 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.748 -12.446 -2.668 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.909 -13.864 -2.336 1.00 0.00 C ATOM 1201 C PRO A 201 -5.615 -14.153 -0.868 1.00 0.00 C ATOM 1202 O PRO A 201 -4.811 -13.466 -0.239 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.882 -14.558 -3.234 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.727 -13.650 -4.405 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.939 -12.247 -3.883 1.00 0.00 C ATOM 0 HA PRO A 201 -6.932 -14.205 -2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.934 -14.700 -2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.228 -15.545 -3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.737 -13.754 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.453 -13.890 -5.182 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.992 -11.756 -3.658 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.457 -11.623 -4.611 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.272 -15.175 -0.327 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.066 -15.536 1.063 1.00 0.00 C ATOM 1215 C GLY A 202 -6.870 -14.670 2.012 1.00 0.00 C ATOM 1216 O GLY A 202 -7.358 -15.147 3.036 1.00 0.00 O ATOM 0 H GLY A 202 -6.943 -15.759 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.341 -16.581 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.007 -15.448 1.305 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.006 -13.392 1.673 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.756 -12.457 2.502 1.00 0.00 C ATOM 1222 C ALA A 203 -9.228 -12.429 2.104 1.00 0.00 C ATOM 1223 O ALA A 203 -9.560 -12.414 0.918 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.154 -11.064 2.404 1.00 0.00 C ATOM 0 H ALA A 203 -6.606 -12.981 0.830 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.693 -12.796 3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.724 -10.376 3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.119 -11.090 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.186 -10.726 1.368 1.00 0.00 H new ATOM 1230 N SER A 204 -10.106 -12.422 3.101 1.00 0.00 N ATOM 1231 CA SER A 204 -11.543 -12.400 2.854 1.00 0.00 C ATOM 1232 C SER A 204 -12.061 -10.966 2.789 1.00 0.00 C ATOM 1233 O SER A 204 -13.202 -10.724 2.395 1.00 0.00 O ATOM 1234 CB SER A 204 -12.283 -13.172 3.949 1.00 0.00 C ATOM 1235 OG SER A 204 -13.680 -12.946 3.877 1.00 0.00 O ATOM 0 H SER A 204 -9.848 -12.431 4.088 1.00 0.00 H new ATOM 0 HA SER A 204 -11.728 -12.880 1.893 1.00 0.00 H new ATOM 0 HB2 SER A 204 -12.078 -14.238 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.912 -12.867 4.927 1.00 0.00 H new ATOM 0 HG SER A 204 -14.130 -13.451 4.586 1.00 0.00 H new ATOM 1241 N SER A 205 -11.214 -10.019 3.179 1.00 0.00 N ATOM 1242 CA SER A 205 -11.586 -8.609 3.169 1.00 0.00 C ATOM 1243 C SER A 205 -11.034 -7.911 1.929 1.00 0.00 C ATOM 1244 O SER A 205 -10.255 -8.489 1.173 1.00 0.00 O ATOM 1245 CB SER A 205 -11.071 -7.915 4.431 1.00 0.00 C ATOM 1246 OG SER A 205 -11.777 -6.711 4.675 1.00 0.00 O ATOM 0 H SER A 205 -10.265 -10.202 3.506 1.00 0.00 H new ATOM 0 HA SER A 205 -12.674 -8.545 3.147 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.178 -8.582 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.007 -7.701 4.324 1.00 0.00 H new ATOM 0 HG SER A 205 -11.807 -6.539 5.639 1.00 0.00 H new ATOM 1252 N SER A 206 -11.446 -6.663 1.729 1.00 0.00 N ATOM 1253 CA SER A 206 -10.997 -5.885 0.580 1.00 0.00 C ATOM 1254 C SER A 206 -9.877 -4.928 0.976 1.00 0.00 C ATOM 1255 O SER A 206 -9.764 -4.532 2.136 1.00 0.00 O ATOM 1256 CB SER A 206 -12.166 -5.100 -0.019 1.00 0.00 C ATOM 1257 OG SER A 206 -13.218 -5.968 -0.406 1.00 0.00 O ATOM 0 H SER A 206 -12.090 -6.169 2.347 1.00 0.00 H new ATOM 0 HA SER A 206 -10.612 -6.577 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.535 -4.378 0.710 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.822 -4.532 -0.884 1.00 0.00 H new ATOM 0 HG SER A 206 -13.953 -5.442 -0.784 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.050 -4.561 0.003 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.937 -3.651 0.248 1.00 0.00 C ATOM 1265 C LEU A 207 -8.423 -2.359 0.898 1.00 0.00 C ATOM 1266 O LEU A 207 -9.456 -1.809 0.515 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.213 -3.334 -1.062 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.830 -2.696 -0.928 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.798 -3.738 -0.525 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.427 -2.019 -2.230 1.00 0.00 C ATOM 0 H LEU A 207 -9.129 -4.880 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.243 -4.142 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.111 -4.259 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.843 -2.667 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.875 -1.938 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.820 -3.265 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.079 -4.177 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.755 -4.519 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.440 -1.570 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.400 -2.758 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.152 -1.243 -2.476 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.670 -1.879 1.883 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.022 -0.650 2.584 1.00 0.00 C ATOM 1284 C VAL A 208 -7.080 0.488 2.206 1.00 0.00 C ATOM 1285 O VAL A 208 -5.878 0.424 2.463 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.986 -0.846 4.112 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.115 0.491 4.825 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.085 -1.802 4.552 1.00 0.00 C ATOM 0 H VAL A 208 -6.813 -2.322 2.213 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.037 -0.393 2.282 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.025 -1.284 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.088 0.333 5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.290 1.140 4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.060 0.960 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.045 -1.929 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.056 -1.395 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.942 -2.768 4.068 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.635 1.529 1.595 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.845 2.683 1.183 1.00 0.00 C ATOM 1300 C VAL A 209 -7.388 3.969 1.797 1.00 0.00 C ATOM 1301 O VAL A 209 -8.565 4.296 1.641 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.822 2.829 -0.350 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.746 3.816 -0.777 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.609 1.476 -1.011 1.00 0.00 C ATOM 0 H VAL A 209 -8.628 1.597 1.374 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.829 2.514 1.540 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.787 3.218 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.745 3.906 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.949 4.790 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.772 3.460 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.596 1.598 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.659 1.056 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.420 0.803 -0.732 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.523 4.695 2.496 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.914 5.947 3.133 1.00 0.00 C ATOM 1316 C LYS A 210 -5.690 6.801 3.452 1.00 0.00 C ATOM 1317 O LYS A 210 -4.630 6.279 3.800 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.701 5.667 4.415 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.042 4.642 5.322 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.848 4.421 6.591 1.00 0.00 C ATOM 1321 CE LYS A 210 -8.997 3.452 6.360 1.00 0.00 C ATOM 1322 NZ LYS A 210 -9.836 3.286 7.579 1.00 0.00 N ATOM 0 H LYS A 210 -5.546 4.438 2.636 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.548 6.497 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.826 6.599 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.699 5.317 4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.936 3.698 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.038 4.977 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.196 4.034 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.240 5.374 6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.617 3.813 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.600 2.483 6.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.608 2.618 7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.251 2.918 8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.236 4.206 7.853 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.844 8.115 3.333 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.751 9.041 3.609 1.00 0.00 C ATOM 1338 C PHE A 211 -4.068 8.697 4.930 1.00 0.00 C ATOM 1339 O PHE A 211 -4.681 8.119 5.826 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.271 10.479 3.651 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.973 10.899 2.391 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.263 11.453 1.338 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.343 10.740 2.260 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.907 11.841 0.178 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.992 11.126 1.102 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.273 11.676 0.060 1.00 0.00 C ATOM 0 H PHE A 211 -6.715 8.563 3.047 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.019 8.950 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.956 10.585 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.435 11.154 3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.194 11.583 1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.910 10.310 3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.342 12.273 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.061 10.997 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.778 11.977 -0.846 1.00 0.00 H new