USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 168 MET CE :methyl 166:sc= -1.09 (180deg=-1.4!) USER MOD Set 1.3: A 169 THR OG1 : rot 180:sc= -0.038 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.234 USER MOD Single : A 131 SER OG : rot -112:sc= 0.677 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.545 K(o=-0.55,f=-3.7!) USER MOD Single : A 141 MET CE :methyl 158:sc= -0.526 (180deg=-1.79!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.392 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -2.73 K(o=-2.7,f=-2.1!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.0596 USER MOD Single : A 179 LYS NZ :NH3+ -117:sc= -1.83 (180deg=-5.97!) USER MOD Single : A 182 SER OG : rot -37:sc= 0.152 USER MOD Single : A 183 HIS : no HD1:sc= -0.028 X(o=-0.028,f=-0.028) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0628 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.121 0.981 -7.483 1.00 0.00 N ATOM 241 CA ASN A 121 0.681 1.167 -7.356 1.00 0.00 C ATOM 242 C ASN A 121 0.255 1.150 -5.891 1.00 0.00 C ATOM 243 O ASN A 121 -0.873 0.780 -5.565 1.00 0.00 O ATOM 244 CB ASN A 121 -0.067 0.077 -8.126 1.00 0.00 C ATOM 245 CG ASN A 121 0.478 -0.118 -9.527 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.068 -1.153 -9.838 1.00 0.00 O ATOM 247 ND2 ASN A 121 0.281 0.878 -10.383 1.00 0.00 N ATOM 0 HA ASN A 121 0.430 2.140 -7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.001 -0.863 -7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.124 0.337 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.624 0.803 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.213 1.718 -10.083 1.00 0.00 H new ATOM 254 N ARG A 122 1.164 1.558 -5.010 1.00 0.00 N ATOM 255 CA ARG A 122 0.881 1.590 -3.579 1.00 0.00 C ATOM 256 C ARG A 122 0.593 3.014 -3.117 1.00 0.00 C ATOM 257 O ARG A 122 1.050 3.981 -3.729 1.00 0.00 O ATOM 258 CB ARG A 122 2.059 1.013 -2.792 1.00 0.00 C ATOM 259 CG ARG A 122 1.646 0.310 -1.508 1.00 0.00 C ATOM 260 CD ARG A 122 1.767 1.231 -0.305 1.00 0.00 C ATOM 261 NE ARG A 122 3.137 1.294 0.199 1.00 0.00 N ATOM 262 CZ ARG A 122 3.673 0.383 1.007 1.00 0.00 C ATOM 263 NH1 ARG A 122 2.961 -0.663 1.408 1.00 0.00 N ATOM 264 NH2 ARG A 122 4.927 0.517 1.416 1.00 0.00 N ATOM 0 H ARG A 122 2.102 1.871 -5.262 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.003 0.980 -3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.598 0.308 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.752 1.818 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.617 -0.040 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.270 -0.571 -1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.435 2.232 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.105 0.882 0.487 1.00 0.00 H new ATOM 0 HE ARG A 122 3.717 2.083 -0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.996 -0.773 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.379 -1.357 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.480 1.318 1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.339 -0.181 2.035 1.00 0.00 H new ATOM 278 N VAL A 123 -0.170 3.139 -2.037 1.00 0.00 N ATOM 279 CA VAL A 123 -0.520 4.448 -1.495 1.00 0.00 C ATOM 280 C VAL A 123 -0.058 4.587 -0.049 1.00 0.00 C ATOM 281 O VAL A 123 0.055 3.597 0.674 1.00 0.00 O ATOM 282 CB VAL A 123 -2.039 4.710 -1.560 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.314 6.192 -1.758 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.692 3.888 -2.662 1.00 0.00 C ATOM 0 H VAL A 123 -0.558 2.351 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.008 5.185 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.477 4.400 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.390 6.360 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.893 6.755 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.857 6.526 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.762 4.094 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.252 4.153 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.530 2.827 -2.469 1.00 0.00 H new ATOM 294 N VAL A 124 0.205 5.822 0.368 1.00 0.00 N ATOM 295 CA VAL A 124 0.652 6.090 1.729 1.00 0.00 C ATOM 296 C VAL A 124 -0.215 7.156 2.389 1.00 0.00 C ATOM 297 O VAL A 124 -0.592 8.145 1.759 1.00 0.00 O ATOM 298 CB VAL A 124 2.126 6.543 1.761 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.312 7.817 0.951 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.596 6.741 3.196 1.00 0.00 C ATOM 0 H VAL A 124 0.116 6.652 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 124 0.559 5.156 2.283 1.00 0.00 H new ATOM 0 HB VAL A 124 2.735 5.760 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.358 8.121 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.021 7.636 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.690 8.608 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.638 7.060 3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.983 7.502 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.504 5.802 3.742 1.00 0.00 H new ATOM 310 N VAL A 125 -0.527 6.950 3.664 1.00 0.00 N ATOM 311 CA VAL A 125 -1.349 7.890 4.416 1.00 0.00 C ATOM 312 C VAL A 125 -0.528 8.579 5.502 1.00 0.00 C ATOM 313 O VAL A 125 0.380 7.982 6.078 1.00 0.00 O ATOM 314 CB VAL A 125 -2.556 7.190 5.067 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.546 8.216 5.596 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.228 6.251 4.075 1.00 0.00 C ATOM 0 H VAL A 125 -0.222 6.137 4.199 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.714 8.633 3.707 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.199 6.596 5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.392 7.703 6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.057 8.843 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.899 8.838 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.079 5.765 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.573 6.820 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.514 5.494 3.749 1.00 0.00 H new ATOM 326 N SER A 126 -0.850 9.839 5.776 1.00 0.00 N ATOM 327 CA SER A 126 -0.137 10.603 6.795 1.00 0.00 C ATOM 328 C SER A 126 -1.087 11.509 7.570 1.00 0.00 C ATOM 329 O SER A 126 -2.084 11.988 7.028 1.00 0.00 O ATOM 330 CB SER A 126 0.970 11.439 6.150 1.00 0.00 C ATOM 331 OG SER A 126 2.023 10.615 5.679 1.00 0.00 O ATOM 0 H SER A 126 -1.598 10.352 5.309 1.00 0.00 H new ATOM 0 HA SER A 126 0.308 9.896 7.495 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.558 12.017 5.323 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.360 12.154 6.875 1.00 0.00 H new ATOM 0 HG SER A 126 2.717 11.173 5.270 1.00 0.00 H new ATOM 337 N GLY A 127 -0.770 11.740 8.840 1.00 0.00 N ATOM 338 CA GLY A 127 -1.603 12.590 9.671 1.00 0.00 C ATOM 339 C GLY A 127 -2.939 11.955 9.996 1.00 0.00 C ATOM 340 O GLY A 127 -3.987 12.577 9.826 1.00 0.00 O ATOM 0 H GLY A 127 0.049 11.354 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.076 12.814 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.770 13.539 9.162 1.00 0.00 H new ATOM 344 N LEU A 128 -2.906 10.711 10.464 1.00 0.00 N ATOM 345 CA LEU A 128 -4.126 9.993 10.812 1.00 0.00 C ATOM 346 C LEU A 128 -4.017 9.370 12.204 1.00 0.00 C ATOM 347 O LEU A 128 -2.916 9.187 12.725 1.00 0.00 O ATOM 348 CB LEU A 128 -4.421 8.917 9.759 1.00 0.00 C ATOM 349 CG LEU A 128 -3.696 7.579 9.956 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.695 6.465 10.223 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.843 7.250 8.739 1.00 0.00 C ATOM 0 H LEU A 128 -2.048 10.180 10.611 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.952 10.704 10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.495 8.730 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.156 9.312 8.778 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.040 7.668 10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.162 5.524 10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.264 6.695 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.376 6.376 9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.336 6.298 8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.479 7.181 7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.102 8.035 8.591 1.00 0.00 H new ATOM 363 N PRO A 129 -5.160 9.036 12.830 1.00 0.00 N ATOM 364 CA PRO A 129 -5.181 8.434 14.166 1.00 0.00 C ATOM 365 C PRO A 129 -4.676 6.991 14.162 1.00 0.00 C ATOM 366 O PRO A 129 -5.024 6.210 13.276 1.00 0.00 O ATOM 367 CB PRO A 129 -6.659 8.481 14.555 1.00 0.00 C ATOM 368 CG PRO A 129 -7.391 8.475 13.259 1.00 0.00 C ATOM 369 CD PRO A 129 -6.520 9.220 12.285 1.00 0.00 C ATOM 0 HA PRO A 129 -4.527 8.962 14.860 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.934 7.624 15.169 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.888 9.375 15.135 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.573 7.456 12.919 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.364 8.956 13.359 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.607 8.815 11.277 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.791 10.274 12.229 1.00 0.00 H new ATOM 377 N PRO A 130 -3.849 6.616 15.154 1.00 0.00 N ATOM 378 CA PRO A 130 -3.305 5.256 15.254 1.00 0.00 C ATOM 379 C PRO A 130 -4.358 4.234 15.673 1.00 0.00 C ATOM 380 O PRO A 130 -4.188 3.034 15.460 1.00 0.00 O ATOM 381 CB PRO A 130 -2.228 5.388 16.333 1.00 0.00 C ATOM 382 CG PRO A 130 -2.684 6.521 17.183 1.00 0.00 C ATOM 383 CD PRO A 130 -3.383 7.479 16.257 1.00 0.00 C ATOM 0 HA PRO A 130 -2.930 4.896 14.296 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.134 4.470 16.913 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.251 5.590 15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.358 6.174 17.967 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.840 7.002 17.678 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.214 7.981 16.752 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.708 8.257 15.900 1.00 0.00 H new ATOM 391 N SER A 131 -5.442 4.717 16.273 1.00 0.00 N ATOM 392 CA SER A 131 -6.522 3.844 16.724 1.00 0.00 C ATOM 393 C SER A 131 -7.037 2.970 15.585 1.00 0.00 C ATOM 394 O SER A 131 -6.975 1.743 15.654 1.00 0.00 O ATOM 395 CB SER A 131 -7.668 4.676 17.302 1.00 0.00 C ATOM 396 OG SER A 131 -7.442 4.976 18.669 1.00 0.00 O ATOM 0 H SER A 131 -5.596 5.708 16.458 1.00 0.00 H new ATOM 0 HA SER A 131 -6.124 3.192 17.501 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.771 5.602 16.736 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.606 4.131 17.196 1.00 0.00 H new ATOM 0 HG SER A 131 -8.102 4.506 19.220 1.00 0.00 H new ATOM 402 N GLY A 132 -7.549 3.610 14.539 1.00 0.00 N ATOM 403 CA GLY A 132 -8.070 2.876 13.402 1.00 0.00 C ATOM 404 C GLY A 132 -7.026 1.989 12.752 1.00 0.00 C ATOM 405 O GLY A 132 -6.025 2.479 12.229 1.00 0.00 O ATOM 0 H GLY A 132 -7.612 4.625 14.459 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.912 2.263 13.725 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.453 3.581 12.664 1.00 0.00 H new ATOM 409 N SER A 133 -7.260 0.681 12.783 1.00 0.00 N ATOM 410 CA SER A 133 -6.333 -0.275 12.190 1.00 0.00 C ATOM 411 C SER A 133 -6.487 -0.308 10.672 1.00 0.00 C ATOM 412 O SER A 133 -7.145 0.552 10.088 1.00 0.00 O ATOM 413 CB SER A 133 -6.569 -1.672 12.769 1.00 0.00 C ATOM 414 OG SER A 133 -7.219 -1.600 14.026 1.00 0.00 O ATOM 0 H SER A 133 -8.084 0.259 13.212 1.00 0.00 H new ATOM 0 HA SER A 133 -5.318 0.042 12.429 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.173 -2.259 12.077 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.616 -2.190 12.878 1.00 0.00 H new ATOM 0 HG SER A 133 -7.360 -2.505 14.374 1.00 0.00 H new ATOM 420 N TRP A 134 -5.878 -1.306 10.038 1.00 0.00 N ATOM 421 CA TRP A 134 -5.952 -1.444 8.589 1.00 0.00 C ATOM 422 C TRP A 134 -7.386 -1.717 8.145 1.00 0.00 C ATOM 423 O TRP A 134 -7.811 -1.276 7.077 1.00 0.00 O ATOM 424 CB TRP A 134 -5.026 -2.567 8.112 1.00 0.00 C ATOM 425 CG TRP A 134 -5.525 -3.941 8.446 1.00 0.00 C ATOM 426 CD1 TRP A 134 -5.152 -4.714 9.508 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.487 -4.706 7.710 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.825 -5.912 9.478 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.650 -5.931 8.383 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.226 -4.471 6.546 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.522 -6.919 7.931 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -8.090 -5.453 6.099 1.00 0.00 C ATOM 433 CH2 TRP A 134 -8.233 -6.662 6.790 1.00 0.00 C ATOM 0 H TRP A 134 -5.330 -2.029 10.504 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.626 -0.506 8.139 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.900 -2.488 7.032 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.041 -2.429 8.559 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.433 -4.426 10.261 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.727 -6.665 10.159 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.124 -3.541 6.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.633 -7.853 8.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.665 -5.284 5.201 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.919 -7.407 6.415 1.00 0.00 H new ATOM 444 N GLN A 135 -8.129 -2.443 8.975 1.00 0.00 N ATOM 445 CA GLN A 135 -9.516 -2.773 8.672 1.00 0.00 C ATOM 446 C GLN A 135 -10.378 -1.516 8.644 1.00 0.00 C ATOM 447 O GLN A 135 -11.253 -1.367 7.791 1.00 0.00 O ATOM 448 CB GLN A 135 -10.066 -3.759 9.704 1.00 0.00 C ATOM 449 CG GLN A 135 -9.400 -5.126 9.654 1.00 0.00 C ATOM 450 CD GLN A 135 -10.063 -6.130 10.576 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.712 -7.073 10.123 1.00 0.00 O ATOM 452 NE2 GLN A 135 -9.904 -5.934 11.879 1.00 0.00 N ATOM 0 H GLN A 135 -7.792 -2.814 9.864 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.546 -3.237 7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.938 -3.338 10.701 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.137 -3.880 9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.428 -5.503 8.632 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.350 -5.025 9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.358 -5.139 12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.328 -6.578 12.547 1.00 0.00 H new ATOM 461 N ASP A 136 -10.123 -0.611 9.585 1.00 0.00 N ATOM 462 CA ASP A 136 -10.874 0.636 9.670 1.00 0.00 C ATOM 463 C ASP A 136 -10.496 1.577 8.531 1.00 0.00 C ATOM 464 O ASP A 136 -11.348 2.268 7.973 1.00 0.00 O ATOM 465 CB ASP A 136 -10.620 1.317 11.016 1.00 0.00 C ATOM 466 CG ASP A 136 -11.807 2.141 11.480 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.504 2.715 10.618 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.037 2.210 12.705 1.00 0.00 O ATOM 0 H ASP A 136 -9.402 -0.719 10.299 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.935 0.400 9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.391 0.560 11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.744 1.960 10.935 1.00 0.00 H new ATOM 473 N LEU A 137 -9.212 1.599 8.190 1.00 0.00 N ATOM 474 CA LEU A 137 -8.721 2.453 7.116 1.00 0.00 C ATOM 475 C LEU A 137 -9.199 1.946 5.760 1.00 0.00 C ATOM 476 O LEU A 137 -9.672 2.719 4.928 1.00 0.00 O ATOM 477 CB LEU A 137 -7.192 2.513 7.140 1.00 0.00 C ATOM 478 CG LEU A 137 -6.559 3.344 6.021 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.117 4.757 6.026 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.045 3.363 6.163 1.00 0.00 C ATOM 0 H LEU A 137 -8.493 1.035 8.642 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.119 3.456 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.875 2.922 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.803 1.497 7.082 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.807 2.882 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.656 5.333 5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.196 4.723 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.900 5.230 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.612 3.958 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.775 3.800 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.662 2.344 6.107 1.00 0.00 H new ATOM 492 N LYS A 138 -9.074 0.640 5.547 1.00 0.00 N ATOM 493 CA LYS A 138 -9.496 0.023 4.297 1.00 0.00 C ATOM 494 C LYS A 138 -10.973 0.290 4.028 1.00 0.00 C ATOM 495 O LYS A 138 -11.349 0.710 2.934 1.00 0.00 O ATOM 496 CB LYS A 138 -9.237 -1.482 4.342 1.00 0.00 C ATOM 497 CG LYS A 138 -9.418 -2.170 2.999 1.00 0.00 C ATOM 498 CD LYS A 138 -10.446 -3.289 3.077 1.00 0.00 C ATOM 499 CE LYS A 138 -9.992 -4.519 2.306 1.00 0.00 C ATOM 500 NZ LYS A 138 -11.117 -5.458 2.044 1.00 0.00 N ATOM 0 H LYS A 138 -8.683 -0.012 6.227 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.915 0.463 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.221 -1.657 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.911 -1.937 5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.731 -1.439 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.463 -2.575 2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.617 -3.555 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.398 -2.939 2.677 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.549 -4.211 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.214 -5.034 2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.765 -6.283 1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.524 -5.773 2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.849 -4.975 1.484 1.00 0.00 H new ATOM 514 N ASP A 139 -11.804 0.044 5.036 1.00 0.00 N ATOM 515 CA ASP A 139 -13.244 0.255 4.914 1.00 0.00 C ATOM 516 C ASP A 139 -13.556 1.678 4.465 1.00 0.00 C ATOM 517 O ASP A 139 -14.591 1.934 3.848 1.00 0.00 O ATOM 518 CB ASP A 139 -13.938 -0.037 6.245 1.00 0.00 C ATOM 519 CG ASP A 139 -14.461 -1.458 6.325 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.023 -1.941 5.319 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.308 -2.088 7.392 1.00 0.00 O ATOM 0 H ASP A 139 -11.505 -0.302 5.948 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.620 -0.432 4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.238 0.136 7.062 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.765 0.660 6.381 1.00 0.00 H new ATOM 526 N HIS A 140 -12.656 2.599 4.776 1.00 0.00 N ATOM 527 CA HIS A 140 -12.830 3.999 4.406 1.00 0.00 C ATOM 528 C HIS A 140 -12.268 4.262 3.014 1.00 0.00 C ATOM 529 O HIS A 140 -12.821 5.050 2.249 1.00 0.00 O ATOM 530 CB HIS A 140 -12.146 4.909 5.430 1.00 0.00 C ATOM 531 CG HIS A 140 -12.988 6.073 5.852 1.00 0.00 C ATOM 532 ND1 HIS A 140 -14.269 5.937 6.345 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.725 7.401 5.853 1.00 0.00 C ATOM 534 CE1 HIS A 140 -14.758 7.130 6.631 1.00 0.00 C ATOM 535 NE2 HIS A 140 -13.841 8.036 6.342 1.00 0.00 N ATOM 0 H HIS A 140 -11.794 2.403 5.285 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.897 4.219 4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.886 4.321 6.310 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.212 5.280 5.008 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.809 7.873 5.530 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.740 7.331 7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.945 9.044 6.462 1.00 0.00 H new ATOM 544 N MET A 141 -11.166 3.592 2.694 1.00 0.00 N ATOM 545 CA MET A 141 -10.527 3.745 1.394 1.00 0.00 C ATOM 546 C MET A 141 -11.341 3.061 0.299 1.00 0.00 C ATOM 547 O MET A 141 -11.231 3.407 -0.877 1.00 0.00 O ATOM 548 CB MET A 141 -9.114 3.162 1.430 1.00 0.00 C ATOM 549 CG MET A 141 -8.322 3.567 2.662 1.00 0.00 C ATOM 550 SD MET A 141 -6.855 4.541 2.264 1.00 0.00 S ATOM 551 CE MET A 141 -7.538 5.722 1.101 1.00 0.00 C ATOM 0 H MET A 141 -10.697 2.937 3.319 1.00 0.00 H new ATOM 0 HA MET A 141 -10.472 4.810 1.168 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.177 2.075 1.390 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.574 3.483 0.539 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.965 4.143 3.328 1.00 0.00 H new ATOM 0 HG3 MET A 141 -8.021 2.671 3.205 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.899 6.604 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.593 5.268 0.112 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.538 6.013 1.423 1.00 0.00 H new ATOM 561 N ARG A 142 -12.156 2.088 0.696 1.00 0.00 N ATOM 562 CA ARG A 142 -12.994 1.349 -0.248 1.00 0.00 C ATOM 563 C ARG A 142 -13.692 2.292 -1.224 1.00 0.00 C ATOM 564 O ARG A 142 -13.936 1.937 -2.377 1.00 0.00 O ATOM 565 CB ARG A 142 -14.037 0.524 0.504 1.00 0.00 C ATOM 566 CG ARG A 142 -13.491 -0.773 1.081 1.00 0.00 C ATOM 567 CD ARG A 142 -14.606 -1.712 1.512 1.00 0.00 C ATOM 568 NE ARG A 142 -15.631 -1.861 0.480 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.748 -1.135 0.424 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.984 -0.191 1.328 1.00 0.00 N ATOM 571 NH2 ARG A 142 -17.627 -1.350 -0.544 1.00 0.00 N ATOM 0 H ARG A 142 -12.255 1.791 1.667 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.346 0.683 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.449 1.126 1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.860 0.292 -0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.867 -1.267 0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.852 -0.550 1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.185 -2.689 1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.065 -1.334 2.426 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.482 -2.565 -0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.308 -0.017 2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.841 0.360 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.448 -2.070 -1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.482 -0.796 -0.589 1.00 0.00 H new ATOM 585 N GLU A 143 -14.009 3.494 -0.754 1.00 0.00 N ATOM 586 CA GLU A 143 -14.677 4.488 -1.585 1.00 0.00 C ATOM 587 C GLU A 143 -13.872 4.767 -2.851 1.00 0.00 C ATOM 588 O GLU A 143 -14.436 5.048 -3.910 1.00 0.00 O ATOM 589 CB GLU A 143 -14.878 5.785 -0.798 1.00 0.00 C ATOM 590 CG GLU A 143 -16.308 5.994 -0.328 1.00 0.00 C ATOM 591 CD GLU A 143 -16.633 5.201 0.923 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.961 4.178 1.169 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.558 5.605 1.658 1.00 0.00 O ATOM 0 H GLU A 143 -13.814 3.803 0.198 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.650 4.091 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.216 5.781 0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.582 6.629 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.471 7.054 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.994 5.706 -1.125 1.00 0.00 H new ATOM 600 N ALA A 144 -12.551 4.681 -2.734 1.00 0.00 N ATOM 601 CA ALA A 144 -11.666 4.917 -3.867 1.00 0.00 C ATOM 602 C ALA A 144 -11.661 3.719 -4.807 1.00 0.00 C ATOM 603 O ALA A 144 -11.456 3.861 -6.014 1.00 0.00 O ATOM 604 CB ALA A 144 -10.256 5.212 -3.382 1.00 0.00 C ATOM 0 H ALA A 144 -12.070 4.449 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.037 5.782 -4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.605 5.386 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.267 6.099 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.883 4.362 -2.810 1.00 0.00 H new ATOM 610 N GLY A 145 -11.887 2.538 -4.244 1.00 0.00 N ATOM 611 CA GLY A 145 -11.904 1.325 -5.038 1.00 0.00 C ATOM 612 C GLY A 145 -11.652 0.086 -4.204 1.00 0.00 C ATOM 613 O GLY A 145 -11.804 0.111 -2.982 1.00 0.00 O ATOM 0 H GLY A 145 -12.059 2.399 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.869 1.234 -5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.147 1.394 -5.819 1.00 0.00 H new ATOM 617 N ASP A 146 -11.264 -1.002 -4.861 1.00 0.00 N ATOM 618 CA ASP A 146 -10.991 -2.254 -4.168 1.00 0.00 C ATOM 619 C ASP A 146 -9.590 -2.249 -3.569 1.00 0.00 C ATOM 620 O ASP A 146 -8.598 -2.075 -4.278 1.00 0.00 O ATOM 621 CB ASP A 146 -11.147 -3.438 -5.123 1.00 0.00 C ATOM 622 CG ASP A 146 -12.599 -3.726 -5.452 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.478 -3.337 -4.654 1.00 0.00 O ATOM 624 OD2 ASP A 146 -12.858 -4.340 -6.509 1.00 0.00 O ATOM 0 H ASP A 146 -11.132 -1.041 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.713 -2.355 -3.358 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.602 -3.233 -6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.696 -4.324 -4.676 1.00 0.00 H new ATOM 629 N VAL A 147 -9.521 -2.436 -2.258 1.00 0.00 N ATOM 630 CA VAL A 147 -8.250 -2.453 -1.550 1.00 0.00 C ATOM 631 C VAL A 147 -7.667 -3.863 -1.506 1.00 0.00 C ATOM 632 O VAL A 147 -8.356 -4.820 -1.154 1.00 0.00 O ATOM 633 CB VAL A 147 -8.415 -1.922 -0.112 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.112 -2.035 0.668 1.00 0.00 C ATOM 635 CG2 VAL A 147 -8.907 -0.483 -0.131 1.00 0.00 C ATOM 0 H VAL A 147 -10.336 -2.579 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.565 -1.803 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.160 -2.537 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.258 -1.653 1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.806 -3.080 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.337 -1.453 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.018 -0.123 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.186 0.141 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.870 -0.434 -0.640 1.00 0.00 H new ATOM 645 N CYS A 148 -6.394 -3.983 -1.869 1.00 0.00 N ATOM 646 CA CYS A 148 -5.718 -5.274 -1.874 1.00 0.00 C ATOM 647 C CYS A 148 -4.884 -5.459 -0.609 1.00 0.00 C ATOM 648 O CYS A 148 -4.700 -6.580 -0.133 1.00 0.00 O ATOM 649 CB CYS A 148 -4.825 -5.402 -3.108 1.00 0.00 C ATOM 650 SG CYS A 148 -4.276 -7.090 -3.451 1.00 0.00 S ATOM 0 H CYS A 148 -5.810 -3.201 -2.164 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.480 -6.053 -1.902 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.366 -5.024 -3.975 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -3.949 -4.766 -2.977 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.528 -7.095 -4.514 1.00 0.00 H new ATOM 656 N TYR A 149 -4.381 -4.354 -0.069 1.00 0.00 N ATOM 657 CA TYR A 149 -3.566 -4.395 1.140 1.00 0.00 C ATOM 658 C TYR A 149 -3.664 -3.082 1.911 1.00 0.00 C ATOM 659 O TYR A 149 -3.771 -2.009 1.317 1.00 0.00 O ATOM 660 CB TYR A 149 -2.106 -4.690 0.780 1.00 0.00 C ATOM 661 CG TYR A 149 -1.143 -4.534 1.939 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.356 -5.202 3.138 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.027 -3.717 1.833 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.480 -5.061 4.199 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.854 -3.570 2.888 1.00 0.00 C ATOM 666 CZ TYR A 149 0.622 -4.243 4.069 1.00 0.00 C ATOM 667 OH TYR A 149 1.496 -4.101 5.121 1.00 0.00 O ATOM 0 H TYR A 149 -4.523 -3.418 -0.450 1.00 0.00 H new ATOM 0 HA TYR A 149 -3.944 -5.193 1.780 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.035 -5.708 0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -1.799 -4.024 -0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.220 -5.842 3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 149 0.157 -3.187 0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.658 -5.589 5.124 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.719 -2.932 2.788 1.00 0.00 H new ATOM 0 HH TYR A 149 2.219 -3.491 4.866 1.00 0.00 H new ATOM 677 N ALA A 150 -3.623 -3.178 3.236 1.00 0.00 N ATOM 678 CA ALA A 150 -3.703 -2.001 4.093 1.00 0.00 C ATOM 679 C ALA A 150 -2.940 -2.220 5.395 1.00 0.00 C ATOM 680 O ALA A 150 -3.071 -3.263 6.034 1.00 0.00 O ATOM 681 CB ALA A 150 -5.156 -1.656 4.383 1.00 0.00 C ATOM 0 H ALA A 150 -3.535 -4.060 3.740 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.242 -1.166 3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.200 -0.775 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.675 -1.450 3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.636 -2.495 4.886 1.00 0.00 H new ATOM 687 N ASP A 151 -2.142 -1.231 5.783 1.00 0.00 N ATOM 688 CA ASP A 151 -1.358 -1.317 7.008 1.00 0.00 C ATOM 689 C ASP A 151 -1.063 0.071 7.566 1.00 0.00 C ATOM 690 O ASP A 151 -0.303 0.839 6.979 1.00 0.00 O ATOM 691 CB ASP A 151 -0.047 -2.063 6.750 1.00 0.00 C ATOM 692 CG ASP A 151 0.710 -2.361 8.028 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.059 -2.517 9.083 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.957 -2.437 7.976 1.00 0.00 O ATOM 0 H ASP A 151 -2.022 -0.360 5.266 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.944 -1.868 7.744 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.260 -2.998 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.582 -1.468 6.089 1.00 0.00 H new ATOM 699 N VAL A 152 -1.670 0.384 8.706 1.00 0.00 N ATOM 700 CA VAL A 152 -1.473 1.681 9.344 1.00 0.00 C ATOM 701 C VAL A 152 -0.343 1.621 10.367 1.00 0.00 C ATOM 702 O VAL A 152 -0.269 0.692 11.172 1.00 0.00 O ATOM 703 CB VAL A 152 -2.758 2.166 10.042 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.861 2.404 9.021 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.205 1.167 11.098 1.00 0.00 C ATOM 0 H VAL A 152 -2.301 -0.241 9.207 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.211 2.386 8.555 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.544 3.111 10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.761 2.746 9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.538 3.162 8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.074 1.475 8.493 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.114 1.528 11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.402 0.204 10.627 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.420 1.052 11.845 1.00 0.00 H new ATOM 715 N TYR A 153 0.537 2.616 10.328 1.00 0.00 N ATOM 716 CA TYR A 153 1.666 2.675 11.251 1.00 0.00 C ATOM 717 C TYR A 153 1.231 3.212 12.612 1.00 0.00 C ATOM 718 O TYR A 153 0.270 3.972 12.711 1.00 0.00 O ATOM 719 CB TYR A 153 2.777 3.551 10.675 1.00 0.00 C ATOM 720 CG TYR A 153 3.539 2.899 9.542 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.308 1.763 9.761 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.487 3.419 8.255 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.005 1.166 8.728 1.00 0.00 C ATOM 724 CE2 TYR A 153 4.180 2.826 7.218 1.00 0.00 C ATOM 725 CZ TYR A 153 4.938 1.699 7.459 1.00 0.00 C ATOM 726 OH TYR A 153 5.629 1.106 6.429 1.00 0.00 O ATOM 0 H TYR A 153 0.491 3.392 9.668 1.00 0.00 H new ATOM 0 HA TYR A 153 2.045 1.662 11.386 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.343 4.486 10.319 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.476 3.807 11.471 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.362 1.340 10.753 1.00 0.00 H new ATOM 0 HD2 TYR A 153 2.895 4.301 8.062 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.600 0.284 8.915 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.129 3.243 6.223 1.00 0.00 H new ATOM 0 HH TYR A 153 5.474 1.606 5.600 1.00 0.00 H new ATOM 736 N ARG A 154 1.949 2.809 13.654 1.00 0.00 N ATOM 737 CA ARG A 154 1.642 3.247 15.012 1.00 0.00 C ATOM 738 C ARG A 154 2.011 4.716 15.211 1.00 0.00 C ATOM 739 O ARG A 154 1.484 5.380 16.105 1.00 0.00 O ATOM 740 CB ARG A 154 2.389 2.382 16.028 1.00 0.00 C ATOM 741 CG ARG A 154 1.909 2.573 17.459 1.00 0.00 C ATOM 742 CD ARG A 154 2.966 3.251 18.318 1.00 0.00 C ATOM 743 NE ARG A 154 4.275 2.618 18.180 1.00 0.00 N ATOM 744 CZ ARG A 154 4.586 1.436 18.705 1.00 0.00 C ATOM 745 NH1 ARG A 154 3.687 0.755 19.404 1.00 0.00 N ATOM 746 NH2 ARG A 154 5.800 0.932 18.531 1.00 0.00 N ATOM 0 H ARG A 154 2.748 2.179 13.585 1.00 0.00 H new ATOM 0 HA ARG A 154 0.569 3.138 15.167 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.276 1.333 15.753 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.453 2.613 15.977 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.998 3.172 17.461 1.00 0.00 H new ATOM 0 HG3 ARG A 154 1.655 1.605 17.890 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.041 4.302 18.038 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.657 3.221 19.363 1.00 0.00 H new ATOM 0 HE ARG A 154 4.993 3.111 17.650 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.751 1.137 19.541 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.932 -0.151 19.804 1.00 0.00 H new ATOM 0 HH21 ARG A 154 6.495 1.451 17.995 1.00 0.00 H new ATOM 0 HH22 ARG A 154 6.038 0.026 18.934 1.00 0.00 H new ATOM 760 N ASP A 155 2.919 5.218 14.378 1.00 0.00 N ATOM 761 CA ASP A 155 3.356 6.606 14.470 1.00 0.00 C ATOM 762 C ASP A 155 2.244 7.561 14.050 1.00 0.00 C ATOM 763 O ASP A 155 2.028 8.594 14.682 1.00 0.00 O ATOM 764 CB ASP A 155 4.593 6.830 13.597 1.00 0.00 C ATOM 765 CG ASP A 155 5.656 5.772 13.817 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.427 4.608 13.422 1.00 0.00 O ATOM 767 OD2 ASP A 155 6.717 6.106 14.383 1.00 0.00 O ATOM 0 H ASP A 155 3.365 4.684 13.633 1.00 0.00 H new ATOM 0 HA ASP A 155 3.609 6.811 15.510 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.298 6.832 12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.013 7.813 13.812 1.00 0.00 H new ATOM 772 N GLY A 156 1.541 7.210 12.978 1.00 0.00 N ATOM 773 CA GLY A 156 0.462 8.050 12.494 1.00 0.00 C ATOM 774 C GLY A 156 0.214 7.879 11.008 1.00 0.00 C ATOM 775 O GLY A 156 -0.900 8.087 10.530 1.00 0.00 O ATOM 0 H GLY A 156 1.699 6.360 12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.451 7.814 13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.697 9.094 12.702 1.00 0.00 H new ATOM 779 N THR A 157 1.255 7.496 10.275 1.00 0.00 N ATOM 780 CA THR A 157 1.142 7.297 8.836 1.00 0.00 C ATOM 781 C THR A 157 0.574 5.915 8.525 1.00 0.00 C ATOM 782 O THR A 157 0.382 5.096 9.424 1.00 0.00 O ATOM 783 CB THR A 157 2.505 7.463 8.164 1.00 0.00 C ATOM 784 OG1 THR A 157 3.453 6.570 8.723 1.00 0.00 O ATOM 785 CG2 THR A 157 3.066 8.864 8.286 1.00 0.00 C ATOM 0 H THR A 157 2.185 7.318 10.654 1.00 0.00 H new ATOM 0 HA THR A 157 0.460 8.051 8.443 1.00 0.00 H new ATOM 0 HB THR A 157 2.335 7.248 7.109 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.318 6.691 8.278 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.034 8.913 7.788 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.381 9.572 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.187 9.117 9.339 1.00 0.00 H new ATOM 793 N GLY A 158 0.306 5.665 7.248 1.00 0.00 N ATOM 794 CA GLY A 158 -0.238 4.382 6.844 1.00 0.00 C ATOM 795 C GLY A 158 0.093 4.039 5.405 1.00 0.00 C ATOM 796 O GLY A 158 0.716 4.832 4.699 1.00 0.00 O ATOM 0 H GLY A 158 0.456 6.327 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.152 3.603 7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.320 4.393 6.972 1.00 0.00 H new ATOM 800 N VAL A 159 -0.325 2.855 4.971 1.00 0.00 N ATOM 801 CA VAL A 159 -0.071 2.408 3.607 1.00 0.00 C ATOM 802 C VAL A 159 -1.187 1.495 3.114 1.00 0.00 C ATOM 803 O VAL A 159 -1.746 0.711 3.881 1.00 0.00 O ATOM 804 CB VAL A 159 1.271 1.660 3.499 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.432 2.603 3.778 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.299 0.472 4.450 1.00 0.00 C ATOM 0 H VAL A 159 -0.841 2.188 5.544 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.030 3.302 2.984 1.00 0.00 H new ATOM 0 HB VAL A 159 1.375 1.284 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.372 2.057 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.422 3.417 3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.335 3.012 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.255 -0.044 4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.172 0.823 5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.491 -0.215 4.198 1.00 0.00 H new ATOM 816 N VAL A 160 -1.507 1.601 1.828 1.00 0.00 N ATOM 817 CA VAL A 160 -2.560 0.783 1.236 1.00 0.00 C ATOM 818 C VAL A 160 -2.254 0.474 -0.226 1.00 0.00 C ATOM 819 O VAL A 160 -1.818 1.345 -0.979 1.00 0.00 O ATOM 820 CB VAL A 160 -3.933 1.476 1.323 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.052 0.475 1.080 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.106 2.160 2.672 1.00 0.00 C ATOM 0 H VAL A 160 -1.054 2.243 1.178 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.596 -0.145 1.806 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.982 2.239 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.015 0.982 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.939 0.037 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.005 -0.313 1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.082 2.643 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.035 1.418 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.325 2.909 2.803 1.00 0.00 H new ATOM 832 N GLU A 161 -2.485 -0.774 -0.623 1.00 0.00 N ATOM 833 CA GLU A 161 -2.235 -1.199 -1.995 1.00 0.00 C ATOM 834 C GLU A 161 -3.527 -1.646 -2.670 1.00 0.00 C ATOM 835 O GLU A 161 -4.256 -2.487 -2.142 1.00 0.00 O ATOM 836 CB GLU A 161 -1.212 -2.338 -2.022 1.00 0.00 C ATOM 837 CG GLU A 161 -0.449 -2.440 -3.332 1.00 0.00 C ATOM 838 CD GLU A 161 0.902 -3.109 -3.170 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.939 -4.350 -3.045 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.924 -2.391 -3.167 1.00 0.00 O ATOM 0 H GLU A 161 -2.845 -1.508 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.834 -0.347 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.502 -2.196 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.726 -3.281 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.044 -3.002 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.308 -1.441 -3.745 1.00 0.00 H new ATOM 847 N PHE A 162 -3.806 -1.080 -3.840 1.00 0.00 N ATOM 848 CA PHE A 162 -5.010 -1.422 -4.587 1.00 0.00 C ATOM 849 C PHE A 162 -4.691 -2.381 -5.728 1.00 0.00 C ATOM 850 O PHE A 162 -3.531 -2.729 -5.954 1.00 0.00 O ATOM 851 CB PHE A 162 -5.670 -0.155 -5.139 1.00 0.00 C ATOM 852 CG PHE A 162 -5.900 0.912 -4.103 1.00 0.00 C ATOM 853 CD1 PHE A 162 -6.149 0.578 -2.780 1.00 0.00 C ATOM 854 CD2 PHE A 162 -5.868 2.251 -4.455 1.00 0.00 C ATOM 855 CE1 PHE A 162 -6.361 1.558 -1.831 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.081 3.237 -3.510 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.327 2.891 -2.196 1.00 0.00 C ATOM 0 H PHE A 162 -3.214 -0.382 -4.291 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.701 -1.917 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.045 0.252 -5.934 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.626 -0.422 -5.590 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -6.177 -0.462 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -5.674 2.528 -5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -6.553 1.284 -0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -6.055 4.277 -3.799 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.492 3.660 -1.456 1.00 0.00 H new ATOM 867 N VAL A 163 -5.725 -2.809 -6.443 1.00 0.00 N ATOM 868 CA VAL A 163 -5.554 -3.732 -7.559 1.00 0.00 C ATOM 869 C VAL A 163 -5.040 -3.011 -8.802 1.00 0.00 C ATOM 870 O VAL A 163 -3.896 -3.202 -9.212 1.00 0.00 O ATOM 871 CB VAL A 163 -6.874 -4.449 -7.904 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.651 -5.492 -8.990 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.476 -5.085 -6.661 1.00 0.00 C ATOM 0 H VAL A 163 -6.691 -2.532 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.818 -4.472 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.578 -3.709 -8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.595 -5.987 -9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.269 -5.006 -9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.929 -6.231 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.407 -5.587 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.776 -5.812 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.677 -4.313 -5.918 1.00 0.00 H new ATOM 883 N ARG A 164 -5.894 -2.186 -9.400 1.00 0.00 N ATOM 884 CA ARG A 164 -5.526 -1.443 -10.598 1.00 0.00 C ATOM 885 C ARG A 164 -4.943 -0.078 -10.241 1.00 0.00 C ATOM 886 O ARG A 164 -5.107 0.403 -9.120 1.00 0.00 O ATOM 887 CB ARG A 164 -6.743 -1.271 -11.510 1.00 0.00 C ATOM 888 CG ARG A 164 -6.464 -1.603 -12.967 1.00 0.00 C ATOM 889 CD ARG A 164 -7.738 -1.981 -13.706 1.00 0.00 C ATOM 890 NE ARG A 164 -7.499 -2.997 -14.726 1.00 0.00 N ATOM 891 CZ ARG A 164 -7.344 -4.292 -14.462 1.00 0.00 C ATOM 892 NH1 ARG A 164 -7.403 -4.733 -13.210 1.00 0.00 N ATOM 893 NH2 ARG A 164 -7.128 -5.149 -15.450 1.00 0.00 N ATOM 0 H ARG A 164 -6.845 -2.016 -9.074 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.762 -2.013 -11.126 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.550 -1.909 -11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.095 -0.242 -11.442 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.000 -0.745 -13.454 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.751 -2.426 -13.024 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.475 -2.350 -12.993 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.163 -1.092 -14.172 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.448 -2.697 -15.699 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.568 -4.078 -12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.284 -5.727 -13.013 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.081 -4.816 -16.413 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.009 -6.142 -15.247 1.00 0.00 H new ATOM 907 N LYS A 165 -4.264 0.540 -11.202 1.00 0.00 N ATOM 908 CA LYS A 165 -3.659 1.850 -10.988 1.00 0.00 C ATOM 909 C LYS A 165 -4.727 2.935 -10.918 1.00 0.00 C ATOM 910 O LYS A 165 -4.564 3.937 -10.221 1.00 0.00 O ATOM 911 CB LYS A 165 -2.666 2.169 -12.107 1.00 0.00 C ATOM 912 CG LYS A 165 -1.934 3.487 -11.913 1.00 0.00 C ATOM 913 CD LYS A 165 -2.666 4.635 -12.588 1.00 0.00 C ATOM 914 CE LYS A 165 -1.709 5.749 -12.986 1.00 0.00 C ATOM 915 NZ LYS A 165 -2.322 6.682 -13.972 1.00 0.00 N ATOM 0 H LYS A 165 -4.119 0.155 -12.136 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.126 1.824 -10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.935 1.363 -12.173 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.199 2.195 -13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.833 3.695 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.926 3.408 -12.320 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.185 4.267 -13.473 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.426 5.030 -11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.410 6.305 -12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.804 5.315 -13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.638 7.426 -14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.585 6.157 -14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.172 7.116 -13.558 1.00 0.00 H new ATOM 929 N GLU A 166 -5.821 2.731 -11.647 1.00 0.00 N ATOM 930 CA GLU A 166 -6.916 3.694 -11.668 1.00 0.00 C ATOM 931 C GLU A 166 -7.459 3.929 -10.262 1.00 0.00 C ATOM 932 O GLU A 166 -7.915 5.025 -9.937 1.00 0.00 O ATOM 933 CB GLU A 166 -8.038 3.203 -12.585 1.00 0.00 C ATOM 934 CG GLU A 166 -8.504 1.789 -12.275 1.00 0.00 C ATOM 935 CD GLU A 166 -10.014 1.679 -12.186 1.00 0.00 C ATOM 936 OE1 GLU A 166 -10.615 2.412 -11.375 1.00 0.00 O ATOM 937 OE2 GLU A 166 -10.594 0.858 -12.928 1.00 0.00 O ATOM 0 H GLU A 166 -5.972 1.908 -12.230 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.530 4.638 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.886 3.882 -12.503 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.695 3.245 -13.619 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -8.139 1.112 -13.048 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.063 1.464 -11.333 1.00 0.00 H new ATOM 944 N ASP A 167 -7.404 2.892 -9.431 1.00 0.00 N ATOM 945 CA ASP A 167 -7.886 2.988 -8.060 1.00 0.00 C ATOM 946 C ASP A 167 -6.939 3.827 -7.212 1.00 0.00 C ATOM 947 O ASP A 167 -7.370 4.572 -6.332 1.00 0.00 O ATOM 948 CB ASP A 167 -8.035 1.592 -7.451 1.00 0.00 C ATOM 949 CG ASP A 167 -8.904 0.682 -8.296 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.994 1.123 -8.715 1.00 0.00 O ATOM 951 OD2 ASP A 167 -8.494 -0.472 -8.540 1.00 0.00 O ATOM 0 H ASP A 167 -7.031 1.977 -9.684 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.861 3.475 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.049 1.142 -7.334 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.466 1.678 -6.454 1.00 0.00 H new ATOM 956 N MET A 168 -5.645 3.704 -7.487 1.00 0.00 N ATOM 957 CA MET A 168 -4.632 4.456 -6.754 1.00 0.00 C ATOM 958 C MET A 168 -4.779 5.950 -7.016 1.00 0.00 C ATOM 959 O MET A 168 -5.038 6.730 -6.099 1.00 0.00 O ATOM 960 CB MET A 168 -3.232 3.989 -7.153 1.00 0.00 C ATOM 961 CG MET A 168 -2.116 4.730 -6.436 1.00 0.00 C ATOM 962 SD MET A 168 -0.657 4.954 -7.469 1.00 0.00 S ATOM 963 CE MET A 168 -1.343 5.930 -8.803 1.00 0.00 C ATOM 0 H MET A 168 -5.272 3.091 -8.212 1.00 0.00 H new ATOM 0 HA MET A 168 -4.774 4.274 -5.689 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.141 2.923 -6.945 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.109 4.116 -8.229 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.481 5.705 -6.113 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.839 4.180 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.533 6.361 -9.392 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.957 5.294 -9.440 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.957 6.731 -8.390 1.00 0.00 H new ATOM 973 N THR A 169 -4.613 6.339 -8.275 1.00 0.00 N ATOM 974 CA THR A 169 -4.729 7.739 -8.666 1.00 0.00 C ATOM 975 C THR A 169 -6.071 8.318 -8.226 1.00 0.00 C ATOM 976 O THR A 169 -6.170 9.499 -7.895 1.00 0.00 O ATOM 977 CB THR A 169 -4.569 7.879 -10.179 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.292 7.428 -10.591 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.734 9.301 -10.670 1.00 0.00 C ATOM 0 H THR A 169 -4.397 5.704 -9.043 1.00 0.00 H new ATOM 0 HA THR A 169 -3.935 8.298 -8.170 1.00 0.00 H new ATOM 0 HB THR A 169 -5.362 7.269 -10.611 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.209 7.524 -11.563 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.608 9.329 -11.752 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.729 9.662 -10.411 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.984 9.937 -10.201 1.00 0.00 H new ATOM 987 N TYR A 170 -7.102 7.479 -8.224 1.00 0.00 N ATOM 988 CA TYR A 170 -8.435 7.911 -7.823 1.00 0.00 C ATOM 989 C TYR A 170 -8.453 8.340 -6.361 1.00 0.00 C ATOM 990 O TYR A 170 -9.019 9.375 -6.013 1.00 0.00 O ATOM 991 CB TYR A 170 -9.449 6.787 -8.048 1.00 0.00 C ATOM 992 CG TYR A 170 -10.875 7.192 -7.756 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.377 7.159 -6.459 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.721 7.610 -8.775 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.680 7.530 -6.189 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.026 7.982 -8.512 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.500 7.940 -7.218 1.00 0.00 C ATOM 998 OH TYR A 170 -14.799 8.311 -6.952 1.00 0.00 O ATOM 0 H TYR A 170 -7.040 6.498 -8.495 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.710 8.768 -8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.381 6.449 -9.082 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.185 5.939 -7.417 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.738 6.838 -5.650 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.353 7.645 -9.790 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -13.054 7.499 -5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.671 8.304 -9.316 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.241 8.574 -7.786 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.836 7.531 -5.508 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.783 7.813 -4.084 1.00 0.00 C ATOM 1010 C ALA A 171 -7.054 9.123 -3.793 1.00 0.00 C ATOM 1011 O ALA A 171 -7.490 9.911 -2.954 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.113 6.665 -3.347 1.00 0.00 C ATOM 0 H ALA A 171 -7.363 6.670 -5.783 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.808 7.920 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.079 6.888 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.681 5.748 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.098 6.534 -3.723 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.936 9.346 -4.479 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.146 10.550 -4.280 1.00 0.00 C ATOM 1020 C VAL A 172 -5.797 11.768 -4.927 1.00 0.00 C ATOM 1021 O VAL A 172 -5.650 12.889 -4.441 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.727 10.379 -4.844 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.917 9.429 -3.975 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.776 9.889 -6.282 1.00 0.00 C ATOM 0 H VAL A 172 -5.559 8.706 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.092 10.713 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.235 11.351 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.915 9.321 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.849 9.830 -2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.406 8.455 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.761 9.775 -6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.289 8.928 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.314 10.613 -6.895 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.510 11.549 -6.026 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.171 12.638 -6.729 1.00 0.00 C ATOM 1036 C ARG A 173 -8.536 12.939 -6.108 1.00 0.00 C ATOM 1037 O ARG A 173 -9.010 14.075 -6.148 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.301 12.310 -8.222 1.00 0.00 C ATOM 1039 CG ARG A 173 -8.647 11.731 -8.619 1.00 0.00 C ATOM 1040 CD ARG A 173 -8.524 10.788 -9.804 1.00 0.00 C ATOM 1041 NE ARG A 173 -8.595 11.494 -11.080 1.00 0.00 N ATOM 1042 CZ ARG A 173 -8.881 10.904 -12.239 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.123 9.599 -12.285 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -8.927 11.618 -13.354 1.00 0.00 N ATOM 0 H ARG A 173 -6.644 10.630 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.559 13.534 -6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.125 13.218 -8.798 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -6.519 11.602 -8.496 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -9.078 11.197 -7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -9.333 12.541 -8.868 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.579 10.249 -9.741 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.319 10.044 -9.758 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.415 12.498 -11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.090 9.044 -11.430 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.342 9.152 -13.175 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.743 12.621 -13.325 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.146 11.165 -14.241 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.161 11.915 -5.532 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.467 12.073 -4.900 1.00 0.00 C ATOM 1060 C LYS A 174 -10.341 12.053 -3.381 1.00 0.00 C ATOM 1061 O LYS A 174 -10.613 13.049 -2.712 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.425 10.965 -5.353 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.535 10.815 -6.864 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.721 12.156 -7.557 1.00 0.00 C ATOM 1065 CE LYS A 174 -13.093 12.748 -7.277 1.00 0.00 C ATOM 1066 NZ LYS A 174 -13.894 12.906 -8.522 1.00 0.00 N ATOM 0 H LYS A 174 -8.784 10.968 -5.490 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.870 13.038 -5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.094 10.017 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.416 11.168 -4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.637 10.331 -7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.375 10.163 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.950 12.849 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.591 12.031 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.630 12.106 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.978 13.718 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -14.822 13.312 -8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -13.394 13.539 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.026 11.977 -8.970 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.929 10.908 -2.843 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.769 10.753 -1.402 1.00 0.00 C ATOM 1082 C LEU A 175 -8.489 11.428 -0.918 1.00 0.00 C ATOM 1083 O LEU A 175 -7.559 10.763 -0.460 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.753 9.268 -1.028 1.00 0.00 C ATOM 1085 CG LEU A 175 -11.045 8.510 -1.335 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.952 7.075 -0.836 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.240 9.215 -0.711 1.00 0.00 C ATOM 0 H LEU A 175 -9.700 10.074 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.616 11.235 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.932 8.785 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.542 9.179 0.038 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.184 8.491 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.880 6.550 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -10.120 6.571 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.789 7.074 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.150 8.661 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.109 9.266 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.319 10.224 -1.115 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.451 12.751 -1.019 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.288 13.520 -0.587 1.00 0.00 C ATOM 1101 C ASP A 176 -7.678 14.523 0.493 1.00 0.00 C ATOM 1102 O ASP A 176 -8.530 15.381 0.274 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.660 14.248 -1.777 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.227 14.660 -1.509 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.851 14.771 -0.324 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.477 14.874 -2.486 1.00 0.00 O ATOM 0 H ASP A 176 -9.212 13.315 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.556 12.828 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.692 13.601 -2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.252 15.133 -2.012 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.051 14.404 1.659 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.333 15.295 2.781 1.00 0.00 C ATOM 1113 C ASN A 177 -8.741 15.049 3.336 1.00 0.00 C ATOM 1114 O ASN A 177 -9.255 15.842 4.125 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.143 16.765 2.353 1.00 0.00 C ATOM 1116 CG ASN A 177 -8.438 17.560 2.276 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -9.427 17.111 1.696 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -8.437 18.750 2.866 1.00 0.00 N ATOM 0 H ASN A 177 -6.342 13.697 1.853 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.627 15.081 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.470 17.254 3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.656 16.789 1.378 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -9.277 19.328 2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.596 19.085 3.336 1.00 0.00 H new ATOM 1125 N THR A 178 -9.356 13.942 2.924 1.00 0.00 N ATOM 1126 CA THR A 178 -10.694 13.595 3.379 1.00 0.00 C ATOM 1127 C THR A 178 -10.713 13.349 4.883 1.00 0.00 C ATOM 1128 O THR A 178 -9.700 13.510 5.565 1.00 0.00 O ATOM 1129 CB THR A 178 -11.199 12.354 2.640 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.128 11.473 2.353 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.890 12.678 1.333 1.00 0.00 C ATOM 0 H THR A 178 -8.945 13.271 2.275 1.00 0.00 H new ATOM 0 HA THR A 178 -11.354 14.435 3.160 1.00 0.00 H new ATOM 0 HB THR A 178 -11.923 11.891 3.310 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.470 10.685 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 178 -12.224 11.755 0.859 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.750 13.319 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.194 13.194 0.672 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.876 12.957 5.392 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.040 12.689 6.816 1.00 0.00 C ATOM 1141 C LYS A 179 -12.021 11.188 7.096 1.00 0.00 C ATOM 1142 O LYS A 179 -12.528 10.390 6.307 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.349 13.305 7.321 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.773 12.812 8.698 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.373 13.932 9.537 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.865 13.732 9.759 1.00 0.00 C ATOM 1147 NZ LYS A 179 -16.199 12.321 10.106 1.00 0.00 N ATOM 0 H LYS A 179 -12.721 12.818 4.838 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.204 13.144 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.241 14.389 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.142 13.084 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.502 12.009 8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.911 12.392 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.865 13.977 10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.204 14.888 9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.203 14.391 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.406 14.021 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.809 11.917 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.323 11.764 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.698 12.297 11.018 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.443 10.818 8.232 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.361 9.419 8.637 1.00 0.00 C ATOM 1163 C PHE A 180 -11.970 9.233 10.022 1.00 0.00 C ATOM 1164 O PHE A 180 -11.549 9.874 10.984 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.906 8.948 8.635 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.730 7.527 9.094 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.303 6.481 8.388 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.992 7.240 10.232 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.142 5.174 8.809 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.830 5.936 10.656 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.405 4.901 9.944 1.00 0.00 C ATOM 0 H PHE A 180 -11.022 11.471 8.893 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.924 8.818 7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.503 9.048 7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.320 9.604 9.279 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.881 6.689 7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.539 8.045 10.793 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.593 4.367 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.254 5.725 11.545 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.278 3.881 10.275 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.965 8.358 10.117 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.631 8.096 11.386 1.00 0.00 C ATOM 1183 C ARG A 181 -13.486 6.632 11.784 1.00 0.00 C ATOM 1184 O ARG A 181 -13.933 5.736 11.070 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.112 8.467 11.295 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.809 8.523 12.644 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.136 9.261 12.555 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.166 8.637 13.383 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.804 7.516 13.056 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.523 6.892 11.917 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.727 7.019 13.866 1.00 0.00 N ATOM 0 H ARG A 181 -13.327 7.819 9.331 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.156 8.711 12.151 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.206 9.437 10.806 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.622 7.741 10.662 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.978 7.510 13.010 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.163 9.019 13.368 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.997 10.296 12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.469 9.284 11.517 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.411 9.088 14.265 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.815 7.272 11.288 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.015 6.033 11.671 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.949 7.496 14.740 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.216 6.160 13.615 1.00 0.00 H new ATOM 1205 N SER A 182 -12.858 6.400 12.931 1.00 0.00 N ATOM 1206 CA SER A 182 -12.653 5.046 13.426 1.00 0.00 C ATOM 1207 C SER A 182 -13.844 4.589 14.259 1.00 0.00 C ATOM 1208 O SER A 182 -14.616 5.408 14.758 1.00 0.00 O ATOM 1209 CB SER A 182 -11.372 4.974 14.259 1.00 0.00 C ATOM 1210 OG SER A 182 -10.279 5.552 13.566 1.00 0.00 O ATOM 0 H SER A 182 -12.483 7.132 13.534 1.00 0.00 H new ATOM 0 HA SER A 182 -12.556 4.381 12.568 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.521 5.492 15.206 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.147 3.934 14.497 1.00 0.00 H new ATOM 0 HG SER A 182 -10.349 5.341 12.611 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.985 3.275 14.408 1.00 0.00 N ATOM 1217 CA HIS A 183 -15.081 2.709 15.186 1.00 0.00 C ATOM 1218 C HIS A 183 -15.034 3.193 16.633 1.00 0.00 C ATOM 1219 O HIS A 183 -16.019 3.089 17.363 1.00 0.00 O ATOM 1220 CB HIS A 183 -15.024 1.181 15.146 1.00 0.00 C ATOM 1221 CG HIS A 183 -16.164 0.522 15.858 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -17.478 0.651 15.459 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -16.184 -0.278 16.952 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -18.255 -0.039 16.276 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -17.493 -0.612 17.190 1.00 0.00 N ATOM 0 H HIS A 183 -13.355 2.584 14.001 1.00 0.00 H new ATOM 0 HA HIS A 183 -16.018 3.045 14.742 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.017 0.853 14.107 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.087 0.849 15.592 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -15.328 -0.594 17.529 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -19.330 -0.120 16.208 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -17.824 -1.207 17.950 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.883 3.722 17.045 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.718 4.218 18.408 1.00 0.00 C ATOM 1236 C GLU A 184 -14.040 5.710 18.500 1.00 0.00 C ATOM 1237 O GLU A 184 -13.647 6.379 19.456 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.290 3.964 18.893 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.787 2.561 18.597 1.00 0.00 C ATOM 1240 CD GLU A 184 -10.388 2.319 19.128 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -9.633 3.302 19.281 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -10.048 1.146 19.392 1.00 0.00 O ATOM 0 H GLU A 184 -13.055 3.817 16.457 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.418 3.679 19.046 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.622 4.687 18.424 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.244 4.138 19.968 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.469 1.834 19.037 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.796 2.395 17.520 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.758 6.226 17.505 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.116 7.632 17.505 1.00 0.00 C ATOM 1251 C GLY A 185 -13.913 8.538 17.333 1.00 0.00 C ATOM 1252 O GLY A 185 -13.890 9.656 17.845 1.00 0.00 O ATOM 0 H GLY A 185 -15.097 5.696 16.702 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.828 7.822 16.702 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.619 7.875 18.441 1.00 0.00 H new ATOM 1256 N GLU A 186 -12.910 8.053 16.607 1.00 0.00 N ATOM 1257 CA GLU A 186 -11.696 8.827 16.369 1.00 0.00 C ATOM 1258 C GLU A 186 -11.724 9.467 14.983 1.00 0.00 C ATOM 1259 O GLU A 186 -11.319 8.851 13.998 1.00 0.00 O ATOM 1260 CB GLU A 186 -10.463 7.931 16.509 1.00 0.00 C ATOM 1261 CG GLU A 186 -9.682 8.169 17.792 1.00 0.00 C ATOM 1262 CD GLU A 186 -8.365 8.878 17.552 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -8.345 9.843 16.757 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -7.352 8.470 18.157 1.00 0.00 O ATOM 0 H GLU A 186 -12.914 7.129 16.174 1.00 0.00 H new ATOM 0 HA GLU A 186 -11.645 9.621 17.114 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.776 6.888 16.472 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -9.805 8.097 15.656 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.289 8.761 18.477 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.492 7.213 18.279 1.00 0.00 H new ATOM 1271 N THR A 187 -12.199 10.706 14.918 1.00 0.00 N ATOM 1272 CA THR A 187 -12.274 11.427 13.653 1.00 0.00 C ATOM 1273 C THR A 187 -11.015 12.253 13.420 1.00 0.00 C ATOM 1274 O THR A 187 -10.429 12.791 14.360 1.00 0.00 O ATOM 1275 CB THR A 187 -13.507 12.328 13.618 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.040 12.509 14.917 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.609 11.788 12.736 1.00 0.00 C ATOM 0 H THR A 187 -12.537 11.231 15.725 1.00 0.00 H new ATOM 0 HA THR A 187 -12.355 10.690 12.854 1.00 0.00 H new ATOM 0 HB THR A 187 -13.162 13.276 13.205 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.827 13.091 14.869 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.457 12.473 12.753 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.242 11.690 11.714 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.924 10.811 13.104 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.600 12.345 12.161 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.406 13.102 11.805 1.00 0.00 C ATOM 1287 C ALA A 188 -9.281 13.258 10.292 1.00 0.00 C ATOM 1288 O ALA A 188 -10.032 12.651 9.530 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.168 12.426 12.373 1.00 0.00 C ATOM 0 H ALA A 188 -11.072 11.905 11.371 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.495 14.099 12.237 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.283 13.000 12.101 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.247 12.375 13.459 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.085 11.418 11.967 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.318 14.071 9.868 1.00 0.00 N ATOM 1296 CA TYR A 189 -8.081 14.302 8.448 1.00 0.00 C ATOM 1297 C TYR A 189 -6.818 13.580 7.996 1.00 0.00 C ATOM 1298 O TYR A 189 -5.742 13.788 8.556 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.959 15.801 8.165 1.00 0.00 C ATOM 1300 CG TYR A 189 -9.236 16.571 8.415 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -10.435 16.174 7.837 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.243 17.696 9.231 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.603 16.876 8.063 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.408 18.403 9.462 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.584 17.989 8.876 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.747 18.689 9.105 1.00 0.00 O ATOM 0 H TYR A 189 -7.689 14.581 10.488 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.929 13.907 7.888 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.167 16.216 8.788 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.657 15.943 7.127 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.454 15.302 7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -8.323 18.023 9.692 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.527 16.554 7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -10.396 19.275 10.099 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.562 19.445 9.700 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.954 12.723 6.990 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.819 11.966 6.481 1.00 0.00 C ATOM 1318 C ILE A 190 -5.369 12.474 5.117 1.00 0.00 C ATOM 1319 O ILE A 190 -6.163 13.018 4.348 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.151 10.466 6.370 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.355 10.254 5.452 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.419 9.882 7.748 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.419 8.869 4.846 1.00 0.00 C ATOM 0 H ILE A 190 -7.836 12.536 6.513 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.009 12.106 7.197 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.294 9.950 5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.269 10.437 6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.324 10.991 4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.652 8.821 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.535 10.005 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.262 10.400 8.205 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.299 8.792 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.522 8.690 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.482 8.126 5.641 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.085 12.287 4.824 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.516 12.716 3.553 1.00 0.00 C ATOM 1337 C ARG A 191 -3.107 11.509 2.716 1.00 0.00 C ATOM 1338 O ARG A 191 -2.244 10.727 3.119 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.310 13.628 3.791 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.511 15.047 3.286 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.487 15.816 4.163 1.00 0.00 C ATOM 1342 NE ARG A 191 -3.039 15.882 5.552 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.844 16.140 6.580 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -5.138 16.358 6.382 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.354 16.179 7.812 1.00 0.00 N ATOM 0 H ARG A 191 -3.418 11.840 5.453 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.276 13.275 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.093 13.659 4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.437 13.197 3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.553 15.566 3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.883 15.021 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.607 16.826 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.466 15.339 4.120 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.051 15.721 5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -5.521 16.328 5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -5.749 16.555 7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -2.361 16.011 7.971 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -3.971 16.377 8.600 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.735 11.359 1.556 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.441 10.243 0.666 1.00 0.00 C ATOM 1361 C VAL A 192 -2.533 10.672 -0.481 1.00 0.00 C ATOM 1362 O VAL A 192 -2.759 11.703 -1.115 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.731 9.636 0.084 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.439 8.307 -0.596 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.782 9.466 1.171 1.00 0.00 C ATOM 0 H VAL A 192 -4.452 11.997 1.210 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.929 9.490 1.265 1.00 0.00 H new ATOM 0 HB VAL A 192 -5.125 10.323 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -5.363 7.894 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.726 8.461 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -4.019 7.611 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.686 9.036 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.399 8.803 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -6.015 10.437 1.607 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.503 9.872 -0.744 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.560 10.166 -1.815 1.00 0.00 C ATOM 1377 C LYS A 193 0.089 8.886 -2.333 1.00 0.00 C ATOM 1378 O LYS A 193 0.254 7.918 -1.592 1.00 0.00 O ATOM 1379 CB LYS A 193 0.517 11.135 -1.324 1.00 0.00 C ATOM 1380 CG LYS A 193 -0.042 12.344 -0.589 1.00 0.00 C ATOM 1381 CD LYS A 193 1.064 13.293 -0.155 1.00 0.00 C ATOM 1382 CE LYS A 193 0.591 14.737 -0.155 1.00 0.00 C ATOM 1383 NZ LYS A 193 0.699 15.358 -1.504 1.00 0.00 N ATOM 0 H LYS A 193 -1.302 9.015 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.110 10.631 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.200 10.602 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.102 11.477 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.743 12.872 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.602 12.013 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.407 13.021 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.918 13.189 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.445 14.779 0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 193 1.182 15.312 0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.367 16.342 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.691 15.341 -1.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.115 14.825 -2.179 1.00 0.00 H new ATOM 1397 N VAL A 194 0.459 8.889 -3.611 1.00 0.00 N ATOM 1398 CA VAL A 194 1.092 7.729 -4.227 1.00 0.00 C ATOM 1399 C VAL A 194 2.425 7.413 -3.559 1.00 0.00 C ATOM 1400 O VAL A 194 3.396 8.153 -3.710 1.00 0.00 O ATOM 1401 CB VAL A 194 1.323 7.949 -5.733 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.804 6.666 -6.394 1.00 0.00 C ATOM 1403 CG2 VAL A 194 0.053 8.456 -6.400 1.00 0.00 C ATOM 0 H VAL A 194 0.331 9.682 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 194 0.412 6.888 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 194 2.098 8.706 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.962 6.842 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.741 6.350 -5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.054 5.886 -6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.236 8.606 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.744 7.724 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.244 9.402 -5.946 1.00 0.00 H new ATOM 1413 N ASP A 195 2.463 6.311 -2.818 1.00 0.00 N ATOM 1414 CA ASP A 195 3.677 5.898 -2.122 1.00 0.00 C ATOM 1415 C ASP A 195 4.758 5.467 -3.112 1.00 0.00 C ATOM 1416 O ASP A 195 5.674 6.234 -3.415 1.00 0.00 O ATOM 1417 CB ASP A 195 3.370 4.761 -1.145 1.00 0.00 C ATOM 1418 CG ASP A 195 4.573 4.378 -0.307 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.651 4.135 -0.889 1.00 0.00 O ATOM 1420 OD2 ASP A 195 4.437 4.321 0.934 1.00 0.00 O ATOM 0 H ASP A 195 1.667 5.687 -2.684 1.00 0.00 H new ATOM 0 HA ASP A 195 4.052 6.754 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 195 2.554 5.061 -0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.027 3.889 -1.702 1.00 0.00 H new