USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 MET CE :methyl 159:sc= -0.591 (180deg=-2.04) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -0.0394 USER MOD Single : A 121 ASN : amide:sc= -4.56 K(o=-4.6,f=-14!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -170:sc= -1.02 USER MOD Single : A 135 GLN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 140:sc= 0 (180deg=-0.217) USER MOD Single : A 140 HIS : no HD1:sc= -2.58! C(o=-2.6!,f=-5.7!) USER MOD Single : A 141 MET CE :methyl 139:sc= -4.29! (180deg=-12.6!) USER MOD Single : A 148 CYS SG : rot 180:sc= -4.62! USER MOD Single : A 149 TYR OH : rot 152:sc= 0.14 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 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= -0.0532 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 183 HIS :FLIP no HD1:sc= -0.086 F(o=-0.98,f=-0.086) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0256 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 1.139 -0.147 -6.905 1.00 0.00 N ATOM 241 CA ASN A 121 0.109 0.882 -6.818 1.00 0.00 C ATOM 242 C ASN A 121 -0.206 1.209 -5.360 1.00 0.00 C ATOM 243 O ASN A 121 -1.367 1.370 -4.986 1.00 0.00 O ATOM 244 CB ASN A 121 -1.163 0.424 -7.539 1.00 0.00 C ATOM 245 CG ASN A 121 -0.871 -0.247 -8.866 1.00 0.00 C ATOM 246 OD1 ASN A 121 -0.579 0.419 -9.860 1.00 0.00 O ATOM 247 ND2 ASN A 121 -0.948 -1.572 -8.890 1.00 0.00 N ATOM 0 HA ASN A 121 0.486 1.783 -7.302 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.710 -0.268 -6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.811 1.284 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.762 -2.078 -9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.193 -2.084 -8.043 1.00 0.00 H new ATOM 254 N ARG A 122 0.838 1.298 -4.541 1.00 0.00 N ATOM 255 CA ARG A 122 0.674 1.599 -3.122 1.00 0.00 C ATOM 256 C ARG A 122 0.632 3.105 -2.879 1.00 0.00 C ATOM 257 O ARG A 122 1.132 3.891 -3.681 1.00 0.00 O ATOM 258 CB ARG A 122 1.818 0.974 -2.316 1.00 0.00 C ATOM 259 CG ARG A 122 1.613 1.032 -0.811 1.00 0.00 C ATOM 260 CD ARG A 122 2.876 0.641 -0.060 1.00 0.00 C ATOM 261 NE ARG A 122 3.484 -0.573 -0.602 1.00 0.00 N ATOM 262 CZ ARG A 122 4.761 -0.908 -0.420 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.566 -0.126 0.288 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.232 -2.030 -0.947 1.00 0.00 N ATOM 0 H ARG A 122 1.806 1.166 -4.835 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.275 1.173 -2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.935 -0.067 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.748 1.485 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.314 2.040 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.799 0.365 -0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.595 1.459 -0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.639 0.488 0.993 1.00 0.00 H new ATOM 0 HE ARG A 122 2.897 -1.200 -1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.208 0.737 0.697 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.542 -0.388 0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.617 -2.635 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.209 -2.288 -0.809 1.00 0.00 H new ATOM 278 N VAL A 123 0.030 3.498 -1.760 1.00 0.00 N ATOM 279 CA VAL A 123 -0.079 4.905 -1.397 1.00 0.00 C ATOM 280 C VAL A 123 0.323 5.118 0.057 1.00 0.00 C ATOM 281 O VAL A 123 0.411 4.165 0.832 1.00 0.00 O ATOM 282 CB VAL A 123 -1.508 5.439 -1.603 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.765 5.722 -3.074 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.530 4.458 -1.051 1.00 0.00 C ATOM 0 H VAL A 123 -0.391 2.857 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 123 0.597 5.454 -2.052 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.609 6.376 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.780 6.099 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.054 6.468 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.645 4.803 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.534 4.853 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.432 3.502 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.357 4.314 0.016 1.00 0.00 H new ATOM 294 N VAL A 124 0.561 6.372 0.426 1.00 0.00 N ATOM 295 CA VAL A 124 0.950 6.700 1.792 1.00 0.00 C ATOM 296 C VAL A 124 -0.093 7.587 2.466 1.00 0.00 C ATOM 297 O VAL A 124 -0.745 8.403 1.814 1.00 0.00 O ATOM 298 CB VAL A 124 2.321 7.408 1.836 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.275 8.723 1.072 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.762 7.635 3.275 1.00 0.00 C ATOM 0 H VAL A 124 0.492 7.175 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 124 1.022 5.756 2.333 1.00 0.00 H new ATOM 0 HB VAL A 124 3.054 6.762 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.252 9.204 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.013 8.530 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.527 9.378 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.730 8.135 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.028 8.257 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.844 6.676 3.786 1.00 0.00 H new ATOM 310 N VAL A 125 -0.244 7.419 3.776 1.00 0.00 N ATOM 311 CA VAL A 125 -1.205 8.202 4.543 1.00 0.00 C ATOM 312 C VAL A 125 -0.519 8.952 5.680 1.00 0.00 C ATOM 313 O VAL A 125 0.400 8.432 6.313 1.00 0.00 O ATOM 314 CB VAL A 125 -2.314 7.308 5.130 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.409 8.157 5.758 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.886 6.394 4.058 1.00 0.00 C ATOM 0 H VAL A 125 0.288 6.747 4.329 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.651 8.919 3.854 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.878 6.685 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.183 7.508 6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.985 8.764 6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.845 8.808 5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.668 5.770 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.307 6.996 3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.094 5.759 3.660 1.00 0.00 H new ATOM 326 N SER A 126 -0.971 10.175 5.934 1.00 0.00 N ATOM 327 CA SER A 126 -0.399 10.995 6.996 1.00 0.00 C ATOM 328 C SER A 126 -1.489 11.757 7.743 1.00 0.00 C ATOM 329 O SER A 126 -2.498 12.150 7.157 1.00 0.00 O ATOM 330 CB SER A 126 0.623 11.977 6.419 1.00 0.00 C ATOM 331 OG SER A 126 1.446 12.514 7.440 1.00 0.00 O ATOM 0 H SER A 126 -1.731 10.620 5.420 1.00 0.00 H new ATOM 0 HA SER A 126 0.103 10.332 7.700 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.241 11.470 5.678 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.105 12.785 5.903 1.00 0.00 H new ATOM 0 HG SER A 126 2.092 13.137 7.046 1.00 0.00 H new ATOM 337 N GLY A 127 -1.279 11.958 9.040 1.00 0.00 N ATOM 338 CA GLY A 127 -2.253 12.670 9.846 1.00 0.00 C ATOM 339 C GLY A 127 -3.405 11.781 10.275 1.00 0.00 C ATOM 340 O GLY A 127 -4.481 12.269 10.617 1.00 0.00 O ATOM 0 H GLY A 127 -0.453 11.641 9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.762 13.077 10.730 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.641 13.516 9.279 1.00 0.00 H new ATOM 344 N LEU A 128 -3.176 10.472 10.252 1.00 0.00 N ATOM 345 CA LEU A 128 -4.197 9.508 10.637 1.00 0.00 C ATOM 346 C LEU A 128 -3.993 9.053 12.081 1.00 0.00 C ATOM 347 O LEU A 128 -2.862 8.983 12.564 1.00 0.00 O ATOM 348 CB LEU A 128 -4.166 8.310 9.673 1.00 0.00 C ATOM 349 CG LEU A 128 -4.444 6.937 10.294 1.00 0.00 C ATOM 350 CD1 LEU A 128 -5.216 6.060 9.320 1.00 0.00 C ATOM 351 CD2 LEU A 128 -3.140 6.268 10.700 1.00 0.00 C ATOM 0 H LEU A 128 -2.289 10.055 9.970 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.176 9.983 10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.899 8.485 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.186 8.279 9.196 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.053 7.075 11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.405 5.088 9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.165 6.537 9.075 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.632 5.925 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.353 5.294 11.140 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.508 6.140 9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.624 6.891 11.430 1.00 0.00 H new ATOM 363 N PRO A 129 -5.089 8.730 12.790 1.00 0.00 N ATOM 364 CA PRO A 129 -5.023 8.278 14.184 1.00 0.00 C ATOM 365 C PRO A 129 -4.272 6.953 14.321 1.00 0.00 C ATOM 366 O PRO A 129 -4.590 5.980 13.638 1.00 0.00 O ATOM 367 CB PRO A 129 -6.493 8.101 14.577 1.00 0.00 C ATOM 368 CG PRO A 129 -7.222 7.942 13.286 1.00 0.00 C ATOM 369 CD PRO A 129 -6.474 8.780 12.291 1.00 0.00 C ATOM 0 HA PRO A 129 -4.485 8.984 14.817 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.628 7.229 15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.859 8.964 15.133 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.248 6.897 12.977 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.257 8.273 13.377 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.554 8.376 11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.854 9.801 12.257 1.00 0.00 H new ATOM 377 N PRO A 130 -3.262 6.896 15.210 1.00 0.00 N ATOM 378 CA PRO A 130 -2.475 5.677 15.425 1.00 0.00 C ATOM 379 C PRO A 130 -3.299 4.558 16.057 1.00 0.00 C ATOM 380 O PRO A 130 -2.959 3.382 15.936 1.00 0.00 O ATOM 381 CB PRO A 130 -1.365 6.130 16.378 1.00 0.00 C ATOM 382 CG PRO A 130 -1.922 7.323 17.073 1.00 0.00 C ATOM 383 CD PRO A 130 -2.810 8.004 16.071 1.00 0.00 C ATOM 0 HA PRO A 130 -2.105 5.262 14.488 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.108 5.344 17.087 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.454 6.379 15.834 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.485 7.031 17.960 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.126 7.989 17.406 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -3.649 8.507 16.553 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.269 8.760 15.502 1.00 0.00 H new ATOM 391 N SER A 131 -4.384 4.934 16.730 1.00 0.00 N ATOM 392 CA SER A 131 -5.256 3.961 17.377 1.00 0.00 C ATOM 393 C SER A 131 -6.426 3.589 16.472 1.00 0.00 C ATOM 394 O SER A 131 -7.569 3.498 16.920 1.00 0.00 O ATOM 395 CB SER A 131 -5.777 4.518 18.704 1.00 0.00 C ATOM 396 OG SER A 131 -5.810 3.511 19.701 1.00 0.00 O ATOM 0 H SER A 131 -4.679 5.904 16.841 1.00 0.00 H new ATOM 0 HA SER A 131 -4.673 3.061 17.572 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.140 5.339 19.033 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.777 4.927 18.563 1.00 0.00 H new ATOM 0 HG SER A 131 -6.145 3.892 20.540 1.00 0.00 H new ATOM 402 N GLY A 132 -6.133 3.374 15.192 1.00 0.00 N ATOM 403 CA GLY A 132 -7.170 3.015 14.243 1.00 0.00 C ATOM 404 C GLY A 132 -7.091 1.560 13.823 1.00 0.00 C ATOM 405 O GLY A 132 -6.384 0.766 14.443 1.00 0.00 O ATOM 0 H GLY A 132 -5.195 3.442 14.796 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.147 3.210 14.685 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.087 3.650 13.361 1.00 0.00 H new ATOM 409 N SER A 133 -7.816 1.210 12.766 1.00 0.00 N ATOM 410 CA SER A 133 -7.824 -0.159 12.264 1.00 0.00 C ATOM 411 C SER A 133 -7.534 -0.192 10.767 1.00 0.00 C ATOM 412 O SER A 133 -7.929 0.710 10.029 1.00 0.00 O ATOM 413 CB SER A 133 -9.174 -0.821 12.550 1.00 0.00 C ATOM 414 OG SER A 133 -10.196 0.149 12.695 1.00 0.00 O ATOM 0 H SER A 133 -8.406 1.855 12.240 1.00 0.00 H new ATOM 0 HA SER A 133 -7.039 -0.713 12.779 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.428 -1.503 11.738 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.104 -1.419 13.459 1.00 0.00 H new ATOM 0 HG SER A 133 -11.010 -0.281 13.031 1.00 0.00 H new ATOM 420 N TRP A 134 -6.840 -1.236 10.327 1.00 0.00 N ATOM 421 CA TRP A 134 -6.496 -1.387 8.918 1.00 0.00 C ATOM 422 C TRP A 134 -7.718 -1.791 8.099 1.00 0.00 C ATOM 423 O TRP A 134 -7.980 -1.225 7.036 1.00 0.00 O ATOM 424 CB TRP A 134 -5.386 -2.427 8.751 1.00 0.00 C ATOM 425 CG TRP A 134 -5.803 -3.810 9.145 1.00 0.00 C ATOM 426 CD1 TRP A 134 -5.606 -4.414 10.355 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.487 -4.763 8.327 1.00 0.00 C ATOM 428 NE1 TRP A 134 -6.130 -5.685 10.338 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.677 -5.922 9.104 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.961 -4.748 7.013 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.319 -7.054 8.608 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.599 -5.872 6.522 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.773 -7.011 7.318 1.00 0.00 C ATOM 0 H TRP A 134 -6.505 -1.990 10.926 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.139 -0.424 8.551 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.060 -2.436 7.711 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.526 -2.130 9.352 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.111 -3.960 11.201 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.114 -6.344 11.117 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.831 -3.874 6.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.454 -7.934 9.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.969 -5.872 5.508 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.276 -7.873 6.905 1.00 0.00 H new ATOM 444 N GLN A 135 -8.465 -2.771 8.599 1.00 0.00 N ATOM 445 CA GLN A 135 -9.659 -3.248 7.913 1.00 0.00 C ATOM 446 C GLN A 135 -10.682 -2.127 7.763 1.00 0.00 C ATOM 447 O GLN A 135 -11.433 -2.082 6.789 1.00 0.00 O ATOM 448 CB GLN A 135 -10.279 -4.422 8.674 1.00 0.00 C ATOM 449 CG GLN A 135 -10.728 -4.068 10.083 1.00 0.00 C ATOM 450 CD GLN A 135 -12.232 -4.153 10.256 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.889 -3.161 10.574 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.786 -5.341 10.048 1.00 0.00 N ATOM 0 H GLN A 135 -8.264 -3.250 9.477 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.366 -3.585 6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.135 -4.796 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.553 -5.233 8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.246 -4.740 10.793 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.395 -3.058 10.323 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.204 -6.136 9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.794 -5.459 10.150 1.00 0.00 H new ATOM 461 N ASP A 136 -10.707 -1.223 8.737 1.00 0.00 N ATOM 462 CA ASP A 136 -11.637 -0.100 8.715 1.00 0.00 C ATOM 463 C ASP A 136 -11.162 0.981 7.748 1.00 0.00 C ATOM 464 O ASP A 136 -11.970 1.633 7.086 1.00 0.00 O ATOM 465 CB ASP A 136 -11.796 0.486 10.119 1.00 0.00 C ATOM 466 CG ASP A 136 -13.243 0.783 10.461 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.757 1.830 10.010 1.00 0.00 O ATOM 468 OD2 ASP A 136 -13.863 -0.028 11.178 1.00 0.00 O ATOM 0 H ASP A 136 -10.094 -1.246 9.552 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.604 -0.468 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.389 -0.213 10.850 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.212 1.403 10.195 1.00 0.00 H new ATOM 473 N LEU A 137 -9.848 1.167 7.673 1.00 0.00 N ATOM 474 CA LEU A 137 -9.269 2.171 6.788 1.00 0.00 C ATOM 475 C LEU A 137 -9.611 1.874 5.332 1.00 0.00 C ATOM 476 O LEU A 137 -9.856 2.790 4.543 1.00 0.00 O ATOM 477 CB LEU A 137 -7.750 2.231 6.966 1.00 0.00 C ATOM 478 CG LEU A 137 -7.031 3.228 6.056 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.593 4.628 6.249 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.534 3.210 6.325 1.00 0.00 C ATOM 0 H LEU A 137 -9.165 0.636 8.214 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.694 3.139 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.531 2.485 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.339 1.237 6.788 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.198 2.932 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.069 5.324 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.656 4.630 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.457 4.935 7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.038 3.925 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.348 3.481 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.142 2.211 6.135 1.00 0.00 H new ATOM 492 N LYS A 138 -9.631 0.594 4.979 1.00 0.00 N ATOM 493 CA LYS A 138 -9.951 0.188 3.612 1.00 0.00 C ATOM 494 C LYS A 138 -11.404 0.517 3.286 1.00 0.00 C ATOM 495 O LYS A 138 -11.723 0.944 2.177 1.00 0.00 O ATOM 496 CB LYS A 138 -9.695 -1.313 3.381 1.00 0.00 C ATOM 497 CG LYS A 138 -9.036 -2.037 4.545 1.00 0.00 C ATOM 498 CD LYS A 138 -8.754 -3.492 4.203 1.00 0.00 C ATOM 499 CE LYS A 138 -7.802 -3.611 3.023 1.00 0.00 C ATOM 500 NZ LYS A 138 -7.404 -5.025 2.773 1.00 0.00 N ATOM 0 H LYS A 138 -9.431 -0.178 5.615 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.292 0.747 2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -10.645 -1.799 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.066 -1.428 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.104 -1.536 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.683 -1.986 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.325 -3.995 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.690 -4.000 3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.277 -3.204 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.912 -3.011 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.376 -5.202 1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.463 -5.198 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.095 -5.664 3.216 1.00 0.00 H new ATOM 514 N ASP A 139 -12.282 0.314 4.264 1.00 0.00 N ATOM 515 CA ASP A 139 -13.703 0.587 4.091 1.00 0.00 C ATOM 516 C ASP A 139 -13.962 2.080 3.922 1.00 0.00 C ATOM 517 O ASP A 139 -14.953 2.487 3.315 1.00 0.00 O ATOM 518 CB ASP A 139 -14.496 0.055 5.287 1.00 0.00 C ATOM 519 CG ASP A 139 -14.624 -1.455 5.271 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.298 -1.984 4.363 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.051 -2.109 6.170 1.00 0.00 O ATOM 0 H ASP A 139 -12.032 -0.040 5.187 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.032 0.077 3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -14.007 0.366 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.491 0.501 5.287 1.00 0.00 H new ATOM 526 N HIS A 140 -13.071 2.891 4.475 1.00 0.00 N ATOM 527 CA HIS A 140 -13.201 4.341 4.401 1.00 0.00 C ATOM 528 C HIS A 140 -12.575 4.891 3.118 1.00 0.00 C ATOM 529 O HIS A 140 -12.908 5.992 2.681 1.00 0.00 O ATOM 530 CB HIS A 140 -12.554 4.986 5.636 1.00 0.00 C ATOM 531 CG HIS A 140 -11.996 6.358 5.393 1.00 0.00 C ATOM 532 ND1 HIS A 140 -10.810 6.580 4.724 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.465 7.581 5.735 1.00 0.00 C ATOM 534 CE1 HIS A 140 -10.576 7.877 4.664 1.00 0.00 C ATOM 535 NE2 HIS A 140 -11.566 8.507 5.269 1.00 0.00 N ATOM 0 H HIS A 140 -12.247 2.568 4.982 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.262 4.589 4.382 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.296 5.044 6.432 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.753 4.338 5.993 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.377 7.789 6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.720 8.344 4.199 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.649 9.518 5.373 1.00 0.00 H new ATOM 544 N MET A 141 -11.659 4.131 2.527 1.00 0.00 N ATOM 545 CA MET A 141 -10.987 4.564 1.307 1.00 0.00 C ATOM 546 C MET A 141 -11.386 3.715 0.097 1.00 0.00 C ATOM 547 O MET A 141 -10.956 3.984 -1.024 1.00 0.00 O ATOM 548 CB MET A 141 -9.470 4.519 1.503 1.00 0.00 C ATOM 549 CG MET A 141 -8.892 3.111 1.496 1.00 0.00 C ATOM 550 SD MET A 141 -7.999 2.737 -0.025 1.00 0.00 S ATOM 551 CE MET A 141 -6.847 4.108 -0.081 1.00 0.00 C ATOM 0 H MET A 141 -11.366 3.217 2.871 1.00 0.00 H new ATOM 0 HA MET A 141 -11.301 5.588 1.104 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.994 5.101 0.714 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.221 5.000 2.449 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.220 2.994 2.346 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.699 2.390 1.626 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.869 3.749 -0.402 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.207 4.858 -0.785 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.762 4.553 0.910 1.00 0.00 H new ATOM 561 N ARG A 142 -12.205 2.690 0.323 1.00 0.00 N ATOM 562 CA ARG A 142 -12.643 1.817 -0.759 1.00 0.00 C ATOM 563 C ARG A 142 -13.377 2.600 -1.843 1.00 0.00 C ATOM 564 O ARG A 142 -13.486 2.144 -2.981 1.00 0.00 O ATOM 565 CB ARG A 142 -13.549 0.711 -0.222 1.00 0.00 C ATOM 566 CG ARG A 142 -14.851 1.224 0.372 1.00 0.00 C ATOM 567 CD ARG A 142 -15.737 0.084 0.846 1.00 0.00 C ATOM 568 NE ARG A 142 -16.047 -0.856 -0.229 1.00 0.00 N ATOM 569 CZ ARG A 142 -15.288 -1.904 -0.545 1.00 0.00 C ATOM 570 NH1 ARG A 142 -14.168 -2.151 0.124 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.651 -2.709 -1.534 1.00 0.00 N ATOM 0 H ARG A 142 -12.576 2.446 1.241 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.752 1.370 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.777 0.016 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -13.009 0.148 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.633 1.888 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.384 1.814 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.241 -0.446 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.664 0.490 1.250 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.897 -0.700 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.883 -1.536 0.886 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.593 -2.956 -0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.510 -2.525 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.071 -3.512 -1.777 1.00 0.00 H new ATOM 585 N GLU A 143 -13.877 3.780 -1.487 1.00 0.00 N ATOM 586 CA GLU A 143 -14.599 4.623 -2.436 1.00 0.00 C ATOM 587 C GLU A 143 -13.806 4.803 -3.728 1.00 0.00 C ATOM 588 O GLU A 143 -14.378 5.060 -4.787 1.00 0.00 O ATOM 589 CB GLU A 143 -14.886 5.989 -1.816 1.00 0.00 C ATOM 590 CG GLU A 143 -16.252 6.547 -2.180 1.00 0.00 C ATOM 591 CD GLU A 143 -17.381 5.595 -1.835 1.00 0.00 C ATOM 592 OE1 GLU A 143 -17.840 5.617 -0.674 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.805 4.830 -2.726 1.00 0.00 O ATOM 0 H GLU A 143 -13.796 4.174 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.540 4.127 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.813 5.909 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.118 6.693 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.406 7.491 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.279 6.765 -3.248 1.00 0.00 H new ATOM 600 N ALA A 144 -12.489 4.660 -3.632 1.00 0.00 N ATOM 601 CA ALA A 144 -11.622 4.801 -4.795 1.00 0.00 C ATOM 602 C ALA A 144 -11.829 3.645 -5.765 1.00 0.00 C ATOM 603 O ALA A 144 -11.600 3.776 -6.967 1.00 0.00 O ATOM 604 CB ALA A 144 -10.166 4.869 -4.362 1.00 0.00 C ATOM 0 H ALA A 144 -12.000 4.447 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.881 5.729 -5.305 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.530 4.974 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.022 5.726 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.902 3.955 -3.830 1.00 0.00 H new ATOM 610 N GLY A 145 -12.265 2.511 -5.228 1.00 0.00 N ATOM 611 CA GLY A 145 -12.500 1.340 -6.050 1.00 0.00 C ATOM 612 C GLY A 145 -12.436 0.052 -5.252 1.00 0.00 C ATOM 613 O GLY A 145 -13.247 -0.169 -4.353 1.00 0.00 O ATOM 0 H GLY A 145 -12.460 2.382 -4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.478 1.422 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.760 1.306 -6.850 1.00 0.00 H new ATOM 617 N ASP A 146 -11.469 -0.799 -5.580 1.00 0.00 N ATOM 618 CA ASP A 146 -11.301 -2.071 -4.885 1.00 0.00 C ATOM 619 C ASP A 146 -9.938 -2.144 -4.210 1.00 0.00 C ATOM 620 O ASP A 146 -8.905 -2.214 -4.873 1.00 0.00 O ATOM 621 CB ASP A 146 -11.465 -3.237 -5.861 1.00 0.00 C ATOM 622 CG ASP A 146 -12.887 -3.759 -5.903 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.553 -3.755 -4.846 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.336 -4.172 -6.993 1.00 0.00 O ATOM 0 H ASP A 146 -10.790 -0.631 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.071 -2.141 -4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.169 -2.916 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.792 -4.045 -5.574 1.00 0.00 H new ATOM 629 N VAL A 147 -9.952 -2.130 -2.885 1.00 0.00 N ATOM 630 CA VAL A 147 -8.728 -2.195 -2.102 1.00 0.00 C ATOM 631 C VAL A 147 -8.258 -3.639 -1.946 1.00 0.00 C ATOM 632 O VAL A 147 -9.064 -4.570 -1.955 1.00 0.00 O ATOM 633 CB VAL A 147 -8.935 -1.573 -0.709 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.676 -1.702 0.139 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.354 -0.116 -0.834 1.00 0.00 C ATOM 0 H VAL A 147 -10.804 -2.074 -2.327 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.966 -1.628 -2.637 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.734 -2.120 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.849 -1.255 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.426 -2.756 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.851 -1.188 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.496 0.308 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.579 0.442 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.288 -0.053 -1.392 1.00 0.00 H new ATOM 645 N CYS A 148 -6.949 -3.818 -1.804 1.00 0.00 N ATOM 646 CA CYS A 148 -6.373 -5.149 -1.645 1.00 0.00 C ATOM 647 C CYS A 148 -5.638 -5.274 -0.313 1.00 0.00 C ATOM 648 O CYS A 148 -5.711 -6.307 0.352 1.00 0.00 O ATOM 649 CB CYS A 148 -5.416 -5.452 -2.800 1.00 0.00 C ATOM 650 SG CYS A 148 -6.180 -6.343 -4.174 1.00 0.00 S ATOM 0 H CYS A 148 -6.267 -3.059 -1.796 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.188 -5.873 -1.655 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.005 -4.514 -3.173 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.579 -6.039 -2.421 1.00 0.00 H new ATOM 0 HG CYS A 148 -5.294 -6.551 -5.102 1.00 0.00 H new ATOM 656 N TYR A 149 -4.928 -4.217 0.069 1.00 0.00 N ATOM 657 CA TYR A 149 -4.176 -4.215 1.320 1.00 0.00 C ATOM 658 C TYR A 149 -4.167 -2.822 1.947 1.00 0.00 C ATOM 659 O TYR A 149 -4.189 -1.812 1.244 1.00 0.00 O ATOM 660 CB TYR A 149 -2.743 -4.704 1.068 1.00 0.00 C ATOM 661 CG TYR A 149 -1.755 -4.323 2.152 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.093 -3.102 2.113 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.483 -5.185 3.206 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.187 -2.750 3.096 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.579 -4.840 4.194 1.00 0.00 C ATOM 666 CZ TYR A 149 0.065 -3.623 4.134 1.00 0.00 C ATOM 667 OH TYR A 149 0.968 -3.277 5.114 1.00 0.00 O ATOM 0 H TYR A 149 -4.857 -3.353 -0.468 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.663 -4.894 2.020 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.754 -5.789 0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.395 -4.300 0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.289 -2.417 1.302 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.985 -6.140 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.320 -1.798 3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.379 -5.521 5.008 1.00 0.00 H new ATOM 0 HH TYR A 149 0.730 -3.727 5.952 1.00 0.00 H new ATOM 677 N ALA A 150 -4.132 -2.780 3.276 1.00 0.00 N ATOM 678 CA ALA A 150 -4.118 -1.517 4.004 1.00 0.00 C ATOM 679 C ALA A 150 -3.434 -1.677 5.357 1.00 0.00 C ATOM 680 O ALA A 150 -3.626 -2.679 6.047 1.00 0.00 O ATOM 681 CB ALA A 150 -5.536 -0.997 4.187 1.00 0.00 C ATOM 0 H ALA A 150 -4.113 -3.608 3.871 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.551 -0.793 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.510 -0.053 4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.995 -0.840 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.121 -1.725 4.749 1.00 0.00 H new ATOM 687 N ASP A 151 -2.637 -0.684 5.733 1.00 0.00 N ATOM 688 CA ASP A 151 -1.925 -0.714 7.005 1.00 0.00 C ATOM 689 C ASP A 151 -1.868 0.678 7.623 1.00 0.00 C ATOM 690 O ASP A 151 -1.641 1.667 6.928 1.00 0.00 O ATOM 691 CB ASP A 151 -0.510 -1.262 6.810 1.00 0.00 C ATOM 692 CG ASP A 151 -0.168 -2.346 7.814 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.888 -2.465 8.828 1.00 0.00 O ATOM 694 OD2 ASP A 151 0.820 -3.076 7.587 1.00 0.00 O ATOM 0 H ASP A 151 -2.467 0.153 5.175 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.467 -1.372 7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.414 -1.662 5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.208 -0.447 6.900 1.00 0.00 H new ATOM 699 N VAL A 152 -2.076 0.747 8.933 1.00 0.00 N ATOM 700 CA VAL A 152 -2.050 2.020 9.642 1.00 0.00 C ATOM 701 C VAL A 152 -0.934 2.049 10.681 1.00 0.00 C ATOM 702 O VAL A 152 -0.922 1.255 11.621 1.00 0.00 O ATOM 703 CB VAL A 152 -3.396 2.306 10.333 1.00 0.00 C ATOM 704 CG1 VAL A 152 -4.506 2.428 9.302 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.719 1.219 11.350 1.00 0.00 C ATOM 0 H VAL A 152 -2.264 -0.062 9.524 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.865 2.794 8.897 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.317 3.254 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.451 2.630 9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.278 3.245 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.586 1.497 8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.674 1.439 11.827 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.780 0.255 10.845 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.935 1.184 12.106 1.00 0.00 H new ATOM 715 N TYR A 153 0.005 2.973 10.501 1.00 0.00 N ATOM 716 CA TYR A 153 1.131 3.111 11.418 1.00 0.00 C ATOM 717 C TYR A 153 0.670 3.636 12.773 1.00 0.00 C ATOM 718 O TYR A 153 -0.363 4.298 12.875 1.00 0.00 O ATOM 719 CB TYR A 153 2.185 4.051 10.826 1.00 0.00 C ATOM 720 CG TYR A 153 3.201 3.348 9.953 1.00 0.00 C ATOM 721 CD1 TYR A 153 2.836 2.820 8.720 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.523 3.215 10.359 1.00 0.00 C ATOM 723 CE1 TYR A 153 3.761 2.176 7.919 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.453 2.573 9.563 1.00 0.00 C ATOM 725 CZ TYR A 153 5.067 2.056 8.343 1.00 0.00 C ATOM 726 OH TYR A 153 5.990 1.417 7.548 1.00 0.00 O ATOM 0 H TYR A 153 0.008 3.638 9.728 1.00 0.00 H new ATOM 0 HA TYR A 153 1.572 2.125 11.562 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.684 4.821 10.239 1.00 0.00 H new ATOM 0 HB3 TYR A 153 2.705 4.558 11.639 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.814 2.914 8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.829 3.620 11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.461 1.769 6.965 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.476 2.476 9.894 1.00 0.00 H new ATOM 0 HH TYR A 153 6.863 1.420 7.993 1.00 0.00 H new ATOM 736 N ARG A 154 1.443 3.336 13.812 1.00 0.00 N ATOM 737 CA ARG A 154 1.114 3.778 15.163 1.00 0.00 C ATOM 738 C ARG A 154 1.780 5.115 15.487 1.00 0.00 C ATOM 739 O ARG A 154 1.896 5.493 16.652 1.00 0.00 O ATOM 740 CB ARG A 154 1.543 2.722 16.183 1.00 0.00 C ATOM 741 CG ARG A 154 0.793 1.405 16.052 1.00 0.00 C ATOM 742 CD ARG A 154 1.525 0.432 15.140 1.00 0.00 C ATOM 743 NE ARG A 154 1.796 -0.842 15.803 1.00 0.00 N ATOM 744 CZ ARG A 154 0.848 -1.683 16.211 1.00 0.00 C ATOM 745 NH1 ARG A 154 -0.433 -1.392 16.019 1.00 0.00 N ATOM 746 NH2 ARG A 154 1.181 -2.817 16.811 1.00 0.00 N ATOM 0 H ARG A 154 2.301 2.789 13.745 1.00 0.00 H new ATOM 0 HA ARG A 154 0.034 3.914 15.217 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.611 2.534 16.071 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.392 3.117 17.187 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.668 0.957 17.038 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.206 1.592 15.658 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.928 0.255 14.245 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.465 0.878 14.814 1.00 0.00 H new ATOM 0 HE ARG A 154 2.769 -1.102 15.963 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.694 -0.521 15.557 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -1.156 -2.039 16.333 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.164 -3.046 16.960 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.454 -3.461 17.123 1.00 0.00 H new ATOM 760 N ASP A 155 2.219 5.827 14.451 1.00 0.00 N ATOM 761 CA ASP A 155 2.873 7.117 14.633 1.00 0.00 C ATOM 762 C ASP A 155 1.988 8.251 14.123 1.00 0.00 C ATOM 763 O ASP A 155 2.050 9.373 14.626 1.00 0.00 O ATOM 764 CB ASP A 155 4.220 7.134 13.906 1.00 0.00 C ATOM 765 CG ASP A 155 5.380 7.408 14.844 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.655 8.595 15.119 1.00 0.00 O ATOM 767 OD2 ASP A 155 6.015 6.435 15.303 1.00 0.00 O ATOM 0 H ASP A 155 2.133 5.531 13.479 1.00 0.00 H new ATOM 0 HA ASP A 155 3.043 7.266 15.699 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.375 6.175 13.411 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.199 7.895 13.126 1.00 0.00 H new ATOM 772 N GLY A 156 1.168 7.951 13.122 1.00 0.00 N ATOM 773 CA GLY A 156 0.284 8.956 12.562 1.00 0.00 C ATOM 774 C GLY A 156 0.068 8.783 11.070 1.00 0.00 C ATOM 775 O GLY A 156 -0.869 9.344 10.505 1.00 0.00 O ATOM 0 H GLY A 156 1.100 7.030 12.689 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.679 8.911 13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.700 9.946 12.752 1.00 0.00 H new ATOM 779 N THR A 157 0.939 8.008 10.428 1.00 0.00 N ATOM 780 CA THR A 157 0.835 7.770 8.992 1.00 0.00 C ATOM 781 C THR A 157 0.158 6.433 8.701 1.00 0.00 C ATOM 782 O THR A 157 -0.248 5.718 9.617 1.00 0.00 O ATOM 783 CB THR A 157 2.223 7.798 8.349 1.00 0.00 C ATOM 784 OG1 THR A 157 3.109 6.931 9.034 1.00 0.00 O ATOM 785 CG2 THR A 157 2.847 9.176 8.337 1.00 0.00 C ATOM 0 H THR A 157 1.723 7.536 10.879 1.00 0.00 H new ATOM 0 HA THR A 157 0.223 8.564 8.565 1.00 0.00 H new ATOM 0 HB THR A 157 2.073 7.476 7.319 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.991 6.961 8.608 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.830 9.126 7.868 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.210 9.859 7.774 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.951 9.537 9.360 1.00 0.00 H new ATOM 793 N GLY A 158 0.043 6.107 7.418 1.00 0.00 N ATOM 794 CA GLY A 158 -0.582 4.860 7.018 1.00 0.00 C ATOM 795 C GLY A 158 -0.170 4.433 5.621 1.00 0.00 C ATOM 796 O GLY A 158 0.655 5.088 4.984 1.00 0.00 O ATOM 0 H GLY A 158 0.373 6.686 6.646 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -0.315 4.078 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.666 4.970 7.057 1.00 0.00 H new ATOM 800 N VAL A 159 -0.747 3.336 5.141 1.00 0.00 N ATOM 801 CA VAL A 159 -0.434 2.829 3.810 1.00 0.00 C ATOM 802 C VAL A 159 -1.601 2.030 3.240 1.00 0.00 C ATOM 803 O VAL A 159 -2.371 1.422 3.984 1.00 0.00 O ATOM 804 CB VAL A 159 0.822 1.938 3.828 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.063 2.769 4.117 1.00 0.00 C ATOM 806 CG2 VAL A 159 0.670 0.822 4.849 1.00 0.00 C ATOM 0 H VAL A 159 -1.433 2.782 5.653 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.245 3.696 3.177 1.00 0.00 H new ATOM 0 HB VAL A 159 0.938 1.485 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.940 2.122 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.180 3.529 3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.959 3.252 5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.567 0.203 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.528 1.253 5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.194 0.209 4.592 1.00 0.00 H new ATOM 816 N VAL A 160 -1.728 2.036 1.917 1.00 0.00 N ATOM 817 CA VAL A 160 -2.806 1.312 1.252 1.00 0.00 C ATOM 818 C VAL A 160 -2.388 0.855 -0.142 1.00 0.00 C ATOM 819 O VAL A 160 -1.624 1.536 -0.826 1.00 0.00 O ATOM 820 CB VAL A 160 -4.078 2.175 1.137 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.269 1.320 0.729 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.354 2.899 2.448 1.00 0.00 C ATOM 0 H VAL A 160 -1.100 2.533 1.285 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.023 0.439 1.867 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.917 2.925 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.158 1.947 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.069 0.855 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.434 0.545 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.256 3.503 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.494 2.168 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.510 3.545 2.692 1.00 0.00 H new ATOM 832 N GLU A 161 -2.895 -0.302 -0.557 1.00 0.00 N ATOM 833 CA GLU A 161 -2.577 -0.850 -1.871 1.00 0.00 C ATOM 834 C GLU A 161 -3.847 -1.267 -2.606 1.00 0.00 C ATOM 835 O GLU A 161 -4.702 -1.954 -2.049 1.00 0.00 O ATOM 836 CB GLU A 161 -1.638 -2.049 -1.733 1.00 0.00 C ATOM 837 CG GLU A 161 -0.176 -1.664 -1.581 1.00 0.00 C ATOM 838 CD GLU A 161 0.762 -2.647 -2.257 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.318 -3.774 -2.565 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.937 -2.290 -2.475 1.00 0.00 O ATOM 0 H GLU A 161 -3.528 -0.878 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.080 -0.073 -2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.941 -2.639 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.747 -2.688 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.020 -0.671 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.071 -1.603 -0.521 1.00 0.00 H new ATOM 847 N PHE A 162 -3.966 -0.843 -3.861 1.00 0.00 N ATOM 848 CA PHE A 162 -5.134 -1.173 -4.672 1.00 0.00 C ATOM 849 C PHE A 162 -4.801 -2.254 -5.696 1.00 0.00 C ATOM 850 O PHE A 162 -3.638 -2.614 -5.877 1.00 0.00 O ATOM 851 CB PHE A 162 -5.654 0.076 -5.387 1.00 0.00 C ATOM 852 CG PHE A 162 -5.686 1.300 -4.517 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.519 1.986 -4.221 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.884 1.766 -3.998 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.545 3.112 -3.424 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.915 2.892 -3.197 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.744 3.566 -2.911 1.00 0.00 C ATOM 0 H PHE A 162 -3.269 -0.271 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.909 -1.554 -4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.026 0.275 -6.256 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.659 -0.121 -5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.578 1.635 -4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.803 1.244 -4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.628 3.638 -3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.854 3.244 -2.795 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.766 4.447 -2.287 1.00 0.00 H new ATOM 867 N VAL A 163 -5.830 -2.764 -6.365 1.00 0.00 N ATOM 868 CA VAL A 163 -5.648 -3.801 -7.373 1.00 0.00 C ATOM 869 C VAL A 163 -4.954 -3.244 -8.613 1.00 0.00 C ATOM 870 O VAL A 163 -3.797 -3.566 -8.886 1.00 0.00 O ATOM 871 CB VAL A 163 -6.995 -4.427 -7.788 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.782 -5.541 -8.804 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.740 -4.944 -6.566 1.00 0.00 C ATOM 0 H VAL A 163 -6.799 -2.476 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.022 -4.573 -6.924 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.603 -3.654 -8.258 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.745 -5.968 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.294 -5.136 -9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.154 -6.317 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.688 -5.383 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.137 -5.701 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.929 -4.119 -5.879 1.00 0.00 H new ATOM 883 N ARG A 164 -5.668 -2.409 -9.359 1.00 0.00 N ATOM 884 CA ARG A 164 -5.120 -1.809 -10.569 1.00 0.00 C ATOM 885 C ARG A 164 -4.590 -0.405 -10.288 1.00 0.00 C ATOM 886 O ARG A 164 -5.029 0.258 -9.349 1.00 0.00 O ATOM 887 CB ARG A 164 -6.185 -1.752 -11.666 1.00 0.00 C ATOM 888 CG ARG A 164 -5.611 -1.601 -13.065 1.00 0.00 C ATOM 889 CD ARG A 164 -4.924 -2.876 -13.525 1.00 0.00 C ATOM 890 NE ARG A 164 -5.887 -3.904 -13.913 1.00 0.00 N ATOM 891 CZ ARG A 164 -5.767 -5.195 -13.609 1.00 0.00 C ATOM 892 NH1 ARG A 164 -4.719 -5.635 -12.921 1.00 0.00 N ATOM 893 NH2 ARG A 164 -6.698 -6.055 -13.998 1.00 0.00 N ATOM 0 H ARG A 164 -6.627 -2.132 -9.147 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.292 -2.432 -10.908 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.786 -2.661 -11.625 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.856 -0.917 -11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.409 -1.345 -13.761 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.898 -0.776 -13.080 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.272 -2.653 -14.369 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.290 -3.256 -12.724 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.704 -3.614 -14.451 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.996 -4.982 -12.620 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.638 -6.626 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.505 -5.728 -14.529 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.608 -7.044 -13.766 1.00 0.00 H new ATOM 907 N LYS A 165 -3.645 0.041 -11.111 1.00 0.00 N ATOM 908 CA LYS A 165 -3.059 1.367 -10.952 1.00 0.00 C ATOM 909 C LYS A 165 -4.132 2.448 -11.026 1.00 0.00 C ATOM 910 O LYS A 165 -3.993 3.516 -10.431 1.00 0.00 O ATOM 911 CB LYS A 165 -1.998 1.612 -12.026 1.00 0.00 C ATOM 912 CG LYS A 165 -1.300 2.955 -11.894 1.00 0.00 C ATOM 913 CD LYS A 165 -0.071 2.858 -11.005 1.00 0.00 C ATOM 914 CE LYS A 165 0.851 4.052 -11.194 1.00 0.00 C ATOM 915 NZ LYS A 165 2.065 3.697 -11.982 1.00 0.00 N ATOM 0 H LYS A 165 -3.270 -0.496 -11.893 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.589 1.413 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.253 0.818 -11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.466 1.550 -13.008 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.009 3.314 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.993 3.688 -11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.380 2.797 -9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.471 1.940 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.310 4.852 -11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.151 4.437 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.668 4.538 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.595 2.952 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.781 3.353 -12.922 1.00 0.00 H new ATOM 929 N GLU A 166 -5.203 2.162 -11.761 1.00 0.00 N ATOM 930 CA GLU A 166 -6.300 3.108 -11.911 1.00 0.00 C ATOM 931 C GLU A 166 -6.971 3.379 -10.569 1.00 0.00 C ATOM 932 O GLU A 166 -7.466 4.479 -10.322 1.00 0.00 O ATOM 933 CB GLU A 166 -7.329 2.571 -12.908 1.00 0.00 C ATOM 934 CG GLU A 166 -6.772 2.370 -14.308 1.00 0.00 C ATOM 935 CD GLU A 166 -7.364 3.333 -15.318 1.00 0.00 C ATOM 936 OE1 GLU A 166 -7.693 4.473 -14.929 1.00 0.00 O ATOM 937 OE2 GLU A 166 -7.501 2.948 -16.498 1.00 0.00 O ATOM 0 H GLU A 166 -5.333 1.283 -12.261 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.891 4.045 -12.289 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.717 1.621 -12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.171 3.262 -12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.689 2.494 -14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.968 1.347 -14.629 1.00 0.00 H new ATOM 944 N ASP A 167 -6.984 2.369 -9.704 1.00 0.00 N ATOM 945 CA ASP A 167 -7.594 2.500 -8.386 1.00 0.00 C ATOM 946 C ASP A 167 -6.734 3.366 -7.473 1.00 0.00 C ATOM 947 O ASP A 167 -7.250 4.113 -6.641 1.00 0.00 O ATOM 948 CB ASP A 167 -7.798 1.120 -7.756 1.00 0.00 C ATOM 949 CG ASP A 167 -8.603 0.192 -8.643 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.595 0.655 -9.243 1.00 0.00 O ATOM 951 OD2 ASP A 167 -8.241 -1.000 -8.739 1.00 0.00 O ATOM 0 H ASP A 167 -6.579 1.452 -9.892 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.563 2.983 -8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.827 0.670 -7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.305 1.233 -6.798 1.00 0.00 H new ATOM 956 N MET A 168 -5.418 3.261 -7.633 1.00 0.00 N ATOM 957 CA MET A 168 -4.486 4.037 -6.823 1.00 0.00 C ATOM 958 C MET A 168 -4.570 5.519 -7.168 1.00 0.00 C ATOM 959 O MET A 168 -4.933 6.342 -6.327 1.00 0.00 O ATOM 960 CB MET A 168 -3.057 3.529 -7.028 1.00 0.00 C ATOM 961 CG MET A 168 -2.021 4.286 -6.214 1.00 0.00 C ATOM 962 SD MET A 168 -0.445 4.447 -7.075 1.00 0.00 S ATOM 963 CE MET A 168 -0.943 5.423 -8.491 1.00 0.00 C ATOM 0 H MET A 168 -4.974 2.647 -8.315 1.00 0.00 H new ATOM 0 HA MET A 168 -4.760 3.913 -5.775 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.014 2.473 -6.763 1.00 0.00 H new ATOM 0 HB3 MET A 168 -2.802 3.603 -8.085 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.405 5.278 -5.977 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.862 3.771 -5.266 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.071 5.920 -8.916 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.391 4.772 -9.242 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.671 6.172 -8.179 1.00 0.00 H new ATOM 973 N THR A 169 -4.234 5.853 -8.410 1.00 0.00 N ATOM 974 CA THR A 169 -4.275 7.237 -8.867 1.00 0.00 C ATOM 975 C THR A 169 -5.647 7.854 -8.613 1.00 0.00 C ATOM 976 O THR A 169 -5.756 9.033 -8.280 1.00 0.00 O ATOM 977 CB THR A 169 -3.936 7.312 -10.357 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.624 6.834 -10.596 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.025 8.714 -10.923 1.00 0.00 C ATOM 0 H THR A 169 -3.930 5.184 -9.118 1.00 0.00 H new ATOM 0 HA THR A 169 -3.533 7.803 -8.303 1.00 0.00 H new ATOM 0 HB THR A 169 -4.680 6.690 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.426 6.888 -11.554 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.772 8.695 -11.983 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.039 9.093 -10.798 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.327 9.364 -10.395 1.00 0.00 H new ATOM 987 N TYR A 170 -6.691 7.049 -8.768 1.00 0.00 N ATOM 988 CA TYR A 170 -8.054 7.516 -8.552 1.00 0.00 C ATOM 989 C TYR A 170 -8.251 7.964 -7.109 1.00 0.00 C ATOM 990 O TYR A 170 -8.854 9.002 -6.846 1.00 0.00 O ATOM 991 CB TYR A 170 -9.054 6.412 -8.895 1.00 0.00 C ATOM 992 CG TYR A 170 -10.498 6.825 -8.722 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.054 6.970 -7.456 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.308 7.070 -9.824 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.374 7.348 -7.295 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.627 7.448 -9.671 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.155 7.585 -8.405 1.00 0.00 C ATOM 998 OH TYR A 170 -14.469 7.963 -8.249 1.00 0.00 O ATOM 0 H TYR A 170 -6.619 6.069 -9.043 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.227 8.370 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -8.896 6.099 -9.927 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -8.855 5.545 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.445 6.784 -6.584 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -10.899 6.963 -10.818 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.791 7.457 -6.305 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.242 7.635 -10.539 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.879 8.092 -9.130 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.744 7.166 -6.176 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.870 7.469 -4.761 1.00 0.00 C ATOM 1010 C ALA A 171 -7.210 8.800 -4.414 1.00 0.00 C ATOM 1011 O ALA A 171 -7.780 9.610 -3.684 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.272 6.350 -3.924 1.00 0.00 C ATOM 0 H ALA A 171 -7.241 6.302 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.933 7.553 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.374 6.592 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.796 5.418 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.216 6.236 -4.170 1.00 0.00 H new ATOM 1018 N VAL A 172 -6.012 9.024 -4.938 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.287 10.255 -4.679 1.00 0.00 C ATOM 1020 C VAL A 172 -5.946 11.429 -5.392 1.00 0.00 C ATOM 1021 O VAL A 172 -5.843 12.576 -4.957 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.821 10.142 -5.131 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -3.054 9.183 -4.232 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.737 9.703 -6.584 1.00 0.00 C ATOM 0 H VAL A 172 -5.523 8.366 -5.546 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.311 10.427 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.362 11.127 -5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.019 9.117 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -3.079 9.548 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.514 8.196 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.691 9.630 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.216 8.731 -6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.244 10.433 -7.215 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.627 11.127 -6.491 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.313 12.138 -7.274 1.00 0.00 C ATOM 1036 C ARG A 173 -8.627 12.536 -6.613 1.00 0.00 C ATOM 1037 O ARG A 173 -8.889 13.716 -6.381 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.587 11.603 -8.678 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.332 11.387 -9.502 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.200 12.425 -10.603 1.00 0.00 C ATOM 1041 NE ARG A 173 -7.390 12.475 -11.450 1.00 0.00 N ATOM 1042 CZ ARG A 173 -7.817 13.573 -12.073 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -7.148 14.715 -11.964 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -8.916 13.526 -12.813 1.00 0.00 N ATOM 0 H ARG A 173 -6.717 10.180 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.675 13.019 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.126 10.659 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.240 12.301 -9.202 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.458 11.431 -8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.352 10.390 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.029 13.406 -10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.328 12.196 -11.215 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.927 11.616 -11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.299 14.757 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.483 15.550 -12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.432 12.651 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.245 14.365 -13.291 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.450 11.537 -6.325 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.748 11.761 -5.698 1.00 0.00 C ATOM 1060 C LYS A 174 -10.604 12.058 -4.209 1.00 0.00 C ATOM 1061 O LYS A 174 -10.913 13.160 -3.757 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.649 10.541 -5.904 1.00 0.00 C ATOM 1063 CG LYS A 174 -12.632 10.697 -7.052 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.587 11.858 -6.817 1.00 0.00 C ATOM 1065 CE LYS A 174 -15.030 11.459 -7.074 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.741 11.106 -5.814 1.00 0.00 N ATOM 0 H LYS A 174 -9.241 10.557 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.203 12.631 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.025 9.666 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.204 10.350 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.085 10.857 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.201 9.775 -7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -13.484 12.212 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.317 12.689 -7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -15.551 12.279 -7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -15.056 10.609 -7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -16.722 10.840 -6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.259 10.307 -5.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -15.739 11.925 -5.173 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.139 11.070 -3.449 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.966 11.238 -2.011 1.00 0.00 C ATOM 1082 C LEU A 175 -8.914 12.315 -1.712 1.00 0.00 C ATOM 1083 O LEU A 175 -9.094 13.474 -2.084 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.596 9.899 -1.362 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.562 8.750 -1.656 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -9.982 7.429 -1.177 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.911 9.010 -1.006 1.00 0.00 C ATOM 0 H LEU A 175 -9.877 10.150 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.910 11.573 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.600 9.612 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.539 10.039 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.707 8.689 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -10.683 6.623 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.039 7.238 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -9.807 7.477 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.586 8.183 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.784 9.098 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.332 9.936 -1.399 1.00 0.00 H new ATOM 1099 N ASP A 176 -7.822 11.941 -1.043 1.00 0.00 N ATOM 1100 CA ASP A 176 -6.770 12.897 -0.714 1.00 0.00 C ATOM 1101 C ASP A 176 -7.302 13.992 0.204 1.00 0.00 C ATOM 1102 O ASP A 176 -8.153 14.789 -0.190 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.198 13.516 -1.992 1.00 0.00 C ATOM 1104 CG ASP A 176 -4.686 13.600 -1.969 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.150 14.455 -1.234 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.035 12.809 -2.684 1.00 0.00 O ATOM 0 H ASP A 176 -7.646 10.989 -0.721 1.00 0.00 H new ATOM 0 HA ASP A 176 -5.976 12.364 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.513 12.924 -2.851 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.612 14.515 -2.125 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.797 14.022 1.434 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.224 15.017 2.413 1.00 0.00 C ATOM 1113 C ASN A 177 -8.694 14.830 2.772 1.00 0.00 C ATOM 1114 O ASN A 177 -9.549 15.620 2.370 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.990 16.430 1.874 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.086 17.485 2.959 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -7.842 18.449 2.840 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.317 17.306 4.027 1.00 0.00 N ATOM 0 H ASN A 177 -6.092 13.369 1.776 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.629 14.880 3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.006 16.480 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.722 16.645 1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.339 17.982 4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.705 16.492 4.084 1.00 0.00 H new ATOM 1125 N THR A 178 -8.983 13.778 3.533 1.00 0.00 N ATOM 1126 CA THR A 178 -10.351 13.486 3.949 1.00 0.00 C ATOM 1127 C THR A 178 -10.415 13.199 5.446 1.00 0.00 C ATOM 1128 O THR A 178 -9.407 13.285 6.148 1.00 0.00 O ATOM 1129 CB THR A 178 -10.899 12.293 3.164 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.048 11.168 3.299 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.060 12.573 1.688 1.00 0.00 C ATOM 0 H THR A 178 -8.288 13.114 3.874 1.00 0.00 H new ATOM 0 HA THR A 178 -10.964 14.363 3.740 1.00 0.00 H new ATOM 0 HB THR A 178 -11.883 12.095 3.589 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.417 10.416 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.452 11.686 1.190 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.752 13.404 1.549 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.092 12.831 1.259 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.606 12.857 5.929 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.803 12.559 7.341 1.00 0.00 C ATOM 1141 C LYS A 179 -11.920 11.055 7.570 1.00 0.00 C ATOM 1142 O LYS A 179 -12.550 10.345 6.785 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.054 13.264 7.866 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.296 13.050 9.351 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.122 14.177 9.952 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.485 13.688 10.415 1.00 0.00 C ATOM 1147 NZ LYS A 179 -16.541 14.719 10.223 1.00 0.00 N ATOM 0 H LYS A 179 -12.450 12.780 5.361 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.933 12.925 7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.967 14.333 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.921 12.908 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.809 12.101 9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.340 12.982 9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.585 14.612 10.795 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.251 14.968 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.753 12.787 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.433 13.414 11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.454 14.346 10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.299 15.570 10.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.609 14.963 9.214 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.310 10.576 8.650 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.344 9.157 8.984 1.00 0.00 C ATOM 1163 C PHE A 180 -11.833 8.950 10.414 1.00 0.00 C ATOM 1164 O PHE A 180 -11.802 9.871 11.231 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.954 8.538 8.807 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.853 7.117 9.289 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.444 6.086 8.579 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.163 6.817 10.453 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.350 4.780 9.021 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.064 5.512 10.899 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.660 4.493 10.182 1.00 0.00 C ATOM 0 H PHE A 180 -10.786 11.151 9.309 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.041 8.662 8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.683 8.573 7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.226 9.146 9.344 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.984 6.305 7.670 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.698 7.611 11.018 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.816 3.984 8.459 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.522 5.290 11.806 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.586 3.473 10.529 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.283 7.734 10.712 1.00 0.00 N ATOM 1182 CA ARG A 181 -12.775 7.409 12.044 1.00 0.00 C ATOM 1183 C ARG A 181 -12.345 6.005 12.459 1.00 0.00 C ATOM 1184 O ARG A 181 -12.199 5.115 11.620 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.302 7.525 12.091 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.025 6.414 11.339 1.00 0.00 C ATOM 1187 CD ARG A 181 -15.990 6.971 10.306 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.173 6.058 9.179 1.00 0.00 N ATOM 1189 CZ ARG A 181 -16.934 4.967 9.225 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.586 4.652 10.338 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -17.045 4.191 8.156 1.00 0.00 N ATOM 0 H ARG A 181 -12.316 6.960 10.049 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.342 8.122 12.746 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.626 7.518 13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.597 8.487 11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.294 5.773 10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.570 5.790 12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.954 7.163 10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.617 7.928 9.941 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.689 6.269 8.306 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.505 5.247 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.168 3.815 10.369 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -16.547 4.430 7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.628 3.355 8.191 1.00 0.00 H new ATOM 1205 N SER A 182 -12.148 5.812 13.759 1.00 0.00 N ATOM 1206 CA SER A 182 -11.738 4.519 14.290 1.00 0.00 C ATOM 1207 C SER A 182 -12.875 3.866 15.069 1.00 0.00 C ATOM 1208 O SER A 182 -13.784 4.548 15.543 1.00 0.00 O ATOM 1209 CB SER A 182 -10.513 4.680 15.193 1.00 0.00 C ATOM 1210 OG SER A 182 -10.888 5.118 16.488 1.00 0.00 O ATOM 0 H SER A 182 -12.266 6.538 14.466 1.00 0.00 H new ATOM 0 HA SER A 182 -11.480 3.875 13.450 1.00 0.00 H new ATOM 0 HB2 SER A 182 -9.984 3.730 15.266 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.822 5.397 14.749 1.00 0.00 H new ATOM 0 HG SER A 182 -10.088 5.212 17.046 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.816 2.544 15.201 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.842 1.805 15.929 1.00 0.00 C ATOM 1218 C HIS A 183 -13.989 2.334 17.354 1.00 0.00 C ATOM 1219 O HIS A 183 -15.013 2.124 18.003 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.502 0.312 15.958 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.291 -0.012 16.777 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -11.180 0.715 17.046 1.00 0.00 N flip ATOM 1223 CD2 HIS A 183 -12.128 -1.214 17.436 1.00 0.00 C flip ATOM 1224 CE1 HIS A 183 -10.377 -0.052 17.854 1.00 0.00 C flip ATOM 1225 NE2 HIS A 183 -10.972 -1.210 18.075 1.00 0.00 N flip ATOM 0 H HIS A 183 -12.071 1.964 14.815 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.791 1.945 15.411 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.356 -0.239 16.353 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.343 -0.036 14.937 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.835 -2.030 17.430 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.415 0.244 18.245 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -10.602 -1.972 18.643 1.00 0.00 H new ATOM 1234 N GLU A 184 -12.956 3.022 17.833 1.00 0.00 N ATOM 1235 CA GLU A 184 -12.969 3.582 19.179 1.00 0.00 C ATOM 1236 C GLU A 184 -13.776 4.875 19.229 1.00 0.00 C ATOM 1237 O GLU A 184 -14.259 5.273 20.290 1.00 0.00 O ATOM 1238 CB GLU A 184 -11.539 3.840 19.656 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.460 4.406 21.063 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.950 3.429 22.114 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -11.278 2.397 22.324 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -13.005 3.696 22.725 1.00 0.00 O ATOM 0 H GLU A 184 -12.100 3.204 17.309 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.444 2.858 19.841 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.978 2.906 19.617 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.054 4.532 18.967 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.429 4.682 21.282 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.053 5.319 21.117 1.00 0.00 H new ATOM 1249 N GLY A 185 -13.922 5.530 18.082 1.00 0.00 N ATOM 1250 CA GLY A 185 -14.672 6.770 18.027 1.00 0.00 C ATOM 1251 C GLY A 185 -13.773 7.988 17.927 1.00 0.00 C ATOM 1252 O GLY A 185 -14.129 9.069 18.393 1.00 0.00 O ATOM 0 H GLY A 185 -13.534 5.224 17.190 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.344 6.747 17.169 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.295 6.854 18.918 1.00 0.00 H new ATOM 1256 N GLU A 186 -12.606 7.809 17.318 1.00 0.00 N ATOM 1257 CA GLU A 186 -11.654 8.902 17.157 1.00 0.00 C ATOM 1258 C GLU A 186 -11.579 9.344 15.699 1.00 0.00 C ATOM 1259 O GLU A 186 -11.273 8.546 14.813 1.00 0.00 O ATOM 1260 CB GLU A 186 -10.268 8.476 17.644 1.00 0.00 C ATOM 1261 CG GLU A 186 -9.219 9.571 17.526 1.00 0.00 C ATOM 1262 CD GLU A 186 -8.501 9.838 18.834 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -8.280 8.876 19.598 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -8.158 11.011 19.093 1.00 0.00 O ATOM 0 H GLU A 186 -12.297 6.919 16.928 1.00 0.00 H new ATOM 0 HA GLU A 186 -11.999 9.744 17.758 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.338 8.162 18.686 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -9.941 7.608 17.071 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -8.489 9.289 16.767 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.696 10.490 17.184 1.00 0.00 H new ATOM 1271 N THR A 187 -11.863 10.619 15.457 1.00 0.00 N ATOM 1272 CA THR A 187 -11.828 11.166 14.106 1.00 0.00 C ATOM 1273 C THR A 187 -10.554 11.969 13.873 1.00 0.00 C ATOM 1274 O THR A 187 -9.931 12.453 14.820 1.00 0.00 O ATOM 1275 CB THR A 187 -13.055 12.043 13.858 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.615 12.486 15.083 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.145 11.336 13.083 1.00 0.00 C ATOM 0 H THR A 187 -12.120 11.293 16.178 1.00 0.00 H new ATOM 0 HA THR A 187 -11.839 10.333 13.404 1.00 0.00 H new ATOM 0 HB THR A 187 -12.694 12.884 13.265 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.398 13.047 14.901 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.988 12.013 12.941 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.759 11.027 12.111 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.475 10.458 13.638 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.168 12.105 12.609 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.962 12.847 12.256 1.00 0.00 C ATOM 1287 C ALA A 188 -8.902 13.126 10.757 1.00 0.00 C ATOM 1288 O ALA A 188 -9.707 12.608 9.984 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.729 12.075 12.700 1.00 0.00 C ATOM 0 H ALA A 188 -10.671 11.712 11.813 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.989 13.806 12.773 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.833 12.635 12.433 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.759 11.932 13.780 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.710 11.104 12.206 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.933 13.943 10.356 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.752 14.289 8.951 1.00 0.00 C ATOM 1297 C TYR A 189 -6.515 13.595 8.392 1.00 0.00 C ATOM 1298 O TYR A 189 -5.409 13.777 8.898 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.625 15.806 8.786 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.917 16.479 8.384 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.274 16.599 7.047 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.782 16.992 9.343 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.454 17.213 6.676 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.966 17.607 8.979 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.297 17.714 7.645 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.474 18.325 7.279 1.00 0.00 O ATOM 0 H TYR A 189 -7.260 14.379 10.986 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.627 13.950 8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.276 16.238 9.724 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.864 16.019 8.035 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.618 16.206 6.285 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -9.526 16.909 10.389 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.715 17.300 5.632 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.628 18.001 9.736 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.952 18.621 8.082 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.710 12.790 7.356 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.609 12.058 6.745 1.00 0.00 C ATOM 1318 C ILE A 190 -5.141 12.715 5.451 1.00 0.00 C ATOM 1319 O ILE A 190 -5.800 13.606 4.917 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.004 10.596 6.458 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.070 10.529 5.360 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.509 9.931 7.728 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.458 9.118 4.977 1.00 0.00 C ATOM 0 H ILE A 190 -7.619 12.628 6.922 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.788 12.076 7.461 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.121 10.061 6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.959 11.063 5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.701 11.048 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.785 8.899 7.513 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.724 9.947 8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.381 10.470 8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.217 9.149 4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.580 8.586 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.857 8.601 5.849 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.997 12.259 4.954 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.424 12.784 3.719 1.00 0.00 C ATOM 1337 C ARG A 191 -2.882 11.647 2.862 1.00 0.00 C ATOM 1338 O ARG A 191 -1.878 11.023 3.204 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.309 13.786 4.035 1.00 0.00 C ATOM 1340 CG ARG A 191 -1.639 14.363 2.798 1.00 0.00 C ATOM 1341 CD ARG A 191 -2.355 15.612 2.305 1.00 0.00 C ATOM 1342 NE ARG A 191 -1.614 16.830 2.624 1.00 0.00 N ATOM 1343 CZ ARG A 191 -0.419 17.125 2.116 1.00 0.00 C ATOM 1344 NH1 ARG A 191 0.169 16.296 1.262 1.00 0.00 N ATOM 1345 NH2 ARG A 191 0.190 18.252 2.461 1.00 0.00 N ATOM 0 H ARG A 191 -3.444 11.521 5.391 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.208 13.297 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.723 14.602 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.555 13.295 4.651 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -0.600 14.604 3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.627 13.613 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -2.497 15.546 1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.347 15.663 2.755 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.037 17.493 3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -0.295 15.428 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 191 1.084 16.527 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.257 18.893 3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 191 1.105 18.477 2.071 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.558 11.374 1.751 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.147 10.302 0.853 1.00 0.00 C ATOM 1361 C VAL A 192 -2.117 10.789 -0.159 1.00 0.00 C ATOM 1362 O VAL A 192 -2.070 11.973 -0.495 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.351 9.706 0.097 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.966 8.396 -0.571 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.531 9.506 1.036 1.00 0.00 C ATOM 0 H VAL A 192 -4.392 11.880 1.452 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.699 9.528 1.476 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.651 10.410 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.828 7.990 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.156 8.573 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.637 7.684 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.370 9.085 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.247 8.824 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.823 10.466 1.462 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.292 9.865 -0.638 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.258 10.190 -1.612 1.00 0.00 C ATOM 1377 C LYS A 193 0.218 8.933 -2.331 1.00 0.00 C ATOM 1378 O LYS A 193 -0.142 7.817 -1.953 1.00 0.00 O ATOM 1379 CB LYS A 193 0.919 10.882 -0.921 1.00 0.00 C ATOM 1380 CG LYS A 193 1.011 12.368 -1.223 1.00 0.00 C ATOM 1381 CD LYS A 193 1.359 12.617 -2.682 1.00 0.00 C ATOM 1382 CE LYS A 193 1.374 14.104 -3.007 1.00 0.00 C ATOM 1383 NZ LYS A 193 2.761 14.627 -3.141 1.00 0.00 N ATOM 0 H LYS A 193 -1.320 8.882 -0.366 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.682 10.869 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 193 0.830 10.743 0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.846 10.399 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.061 12.848 -0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.767 12.825 -0.584 1.00 0.00 H new ATOM 0 HD2 LYS A 193 2.335 12.186 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.635 12.111 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.829 14.279 -3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.853 14.653 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.729 15.643 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.274 14.483 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 3.250 14.121 -3.907 1.00 0.00 H new ATOM 1397 N VAL A 194 1.029 9.116 -3.366 1.00 0.00 N ATOM 1398 CA VAL A 194 1.552 7.997 -4.135 1.00 0.00 C ATOM 1399 C VAL A 194 2.847 7.474 -3.523 1.00 0.00 C ATOM 1400 O VAL A 194 3.818 8.214 -3.369 1.00 0.00 O ATOM 1401 CB VAL A 194 1.805 8.388 -5.604 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.859 9.483 -5.694 1.00 0.00 C ATOM 1403 CG2 VAL A 194 2.214 7.170 -6.421 1.00 0.00 C ATOM 0 H VAL A 194 1.338 10.032 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 194 0.797 7.212 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 194 0.876 8.778 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.023 9.745 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.517 10.363 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.792 9.126 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.388 7.467 -7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.128 6.744 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.419 6.425 -6.386 1.00 0.00 H new ATOM 1413 N ASP A 195 2.849 6.193 -3.178 1.00 0.00 N ATOM 1414 CA ASP A 195 4.019 5.557 -2.580 1.00 0.00 C ATOM 1415 C ASP A 195 5.284 5.865 -3.378 1.00 0.00 C ATOM 1416 O ASP A 195 6.367 6.009 -2.814 1.00 0.00 O ATOM 1417 CB ASP A 195 3.808 4.042 -2.495 1.00 0.00 C ATOM 1418 CG ASP A 195 3.813 3.377 -3.858 1.00 0.00 C ATOM 1419 OD1 ASP A 195 3.331 4.003 -4.825 1.00 0.00 O ATOM 1420 OD2 ASP A 195 4.302 2.232 -3.958 1.00 0.00 O ATOM 0 H ASP A 195 2.051 5.570 -3.302 1.00 0.00 H new ATOM 0 HA ASP A 195 4.146 5.960 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 195 4.592 3.603 -1.878 1.00 0.00 H new ATOM 0 HB3 ASP A 195 2.859 3.838 -1.998 1.00 0.00 H new