USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=21 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 164:sc= -3.95 (180deg=-4.45!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -0.816 USER MOD Set 2.1: A 140 HIS : no HD1:sc= -0.594 K(o=-0.67,f=-3.7!) USER MOD Set 2.2: A 178 THR OG1 : rot -130:sc= -0.0713 USER MOD Single : A 121 ASN : amide:sc= -1.2 X(o=-1.2,f=-0.91) USER MOD Single : A 126 SER OG : rot 36:sc= 0.0251 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0711 X(o=-0.071,f=-0.014) USER MOD Single : A 138 LYS NZ :NH3+ 177:sc= -0.201 (180deg=-0.215) USER MOD Single : A 141 MET CE :methyl 170:sc= -0.876 (180deg=-1.12) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -109:sc= 0.62 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.00078 USER MOD Single : A 165 LYS NZ :NH3+ -161:sc= -0.132 (180deg=-0.574) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -154:sc= -0.0631 (180deg=-0.373) USER MOD Single : A 177 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.25) USER MOD Single : A 179 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0349) USER MOD Single : A 182 SER OG : rot 63:sc= 0.715 USER MOD Single : A 183 HIS : no HE2:sc= -5.23 X(o=-5.2,f=-5.4!) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -151:sc= -1.57 (180deg=-3.35!) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 1.600 0.220 -7.493 1.00 0.00 N ATOM 241 CA ASN A 121 0.407 1.020 -7.210 1.00 0.00 C ATOM 242 C ASN A 121 0.094 1.046 -5.714 1.00 0.00 C ATOM 243 O ASN A 121 -0.970 0.602 -5.283 1.00 0.00 O ATOM 244 CB ASN A 121 -0.797 0.478 -7.990 1.00 0.00 C ATOM 245 CG ASN A 121 -0.985 -1.015 -7.808 1.00 0.00 C ATOM 246 OD1 ASN A 121 -0.487 -1.816 -8.600 1.00 0.00 O ATOM 247 ND2 ASN A 121 -1.708 -1.397 -6.762 1.00 0.00 N ATOM 0 HA ASN A 121 0.610 2.042 -7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.699 0.996 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.667 0.698 -9.050 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.870 -2.389 -6.589 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.102 -0.698 -6.132 1.00 0.00 H new ATOM 254 N ARG A 122 1.032 1.569 -4.932 1.00 0.00 N ATOM 255 CA ARG A 122 0.862 1.650 -3.485 1.00 0.00 C ATOM 256 C ARG A 122 1.006 3.090 -3.001 1.00 0.00 C ATOM 257 O ARG A 122 2.039 3.726 -3.217 1.00 0.00 O ATOM 258 CB ARG A 122 1.886 0.758 -2.783 1.00 0.00 C ATOM 259 CG ARG A 122 1.602 0.545 -1.306 1.00 0.00 C ATOM 260 CD ARG A 122 2.739 -0.199 -0.623 1.00 0.00 C ATOM 261 NE ARG A 122 3.192 -1.345 -1.408 1.00 0.00 N ATOM 262 CZ ARG A 122 4.395 -1.899 -1.285 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.270 -1.420 -0.410 1.00 0.00 N ATOM 264 NH2 ARG A 122 4.726 -2.937 -2.042 1.00 0.00 N ATOM 0 H ARG A 122 1.917 1.943 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.142 1.303 -3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.913 -0.211 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.876 1.201 -2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.453 1.509 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.676 -0.017 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.574 0.483 -0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.411 -0.539 0.359 1.00 0.00 H new ATOM 0 HE ARG A 122 2.548 -1.744 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.022 -0.621 0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.191 -1.850 -0.322 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.058 -3.309 -2.717 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.648 -3.363 -1.949 1.00 0.00 H new ATOM 278 N VAL A 123 -0.032 3.599 -2.346 1.00 0.00 N ATOM 279 CA VAL A 123 -0.016 4.962 -1.832 1.00 0.00 C ATOM 280 C VAL A 123 0.127 4.977 -0.315 1.00 0.00 C ATOM 281 O VAL A 123 -0.127 3.975 0.355 1.00 0.00 O ATOM 282 CB VAL A 123 -1.293 5.733 -2.223 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.454 5.769 -3.735 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.517 5.117 -1.560 1.00 0.00 C ATOM 0 H VAL A 123 -0.894 3.088 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 123 0.846 5.454 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.198 6.759 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.361 6.317 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.592 6.265 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.525 4.751 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.407 5.676 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.620 4.080 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.401 5.154 -0.477 1.00 0.00 H new ATOM 294 N VAL A 124 0.532 6.122 0.222 1.00 0.00 N ATOM 295 CA VAL A 124 0.707 6.274 1.659 1.00 0.00 C ATOM 296 C VAL A 124 -0.311 7.256 2.231 1.00 0.00 C ATOM 297 O VAL A 124 -0.615 8.276 1.613 1.00 0.00 O ATOM 298 CB VAL A 124 2.126 6.769 2.000 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.351 6.760 3.504 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.174 5.923 1.291 1.00 0.00 C ATOM 0 H VAL A 124 0.746 6.960 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 124 0.555 5.291 2.106 1.00 0.00 H new ATOM 0 HB VAL A 124 2.224 7.796 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.359 7.113 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.624 7.415 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.231 5.745 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.169 6.288 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.078 4.884 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.027 5.990 0.213 1.00 0.00 H new ATOM 310 N VAL A 125 -0.832 6.943 3.413 1.00 0.00 N ATOM 311 CA VAL A 125 -1.815 7.805 4.061 1.00 0.00 C ATOM 312 C VAL A 125 -1.313 8.288 5.415 1.00 0.00 C ATOM 313 O VAL A 125 -1.030 7.490 6.305 1.00 0.00 O ATOM 314 CB VAL A 125 -3.162 7.089 4.260 1.00 0.00 C ATOM 315 CG1 VAL A 125 -4.243 8.091 4.637 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.551 6.314 3.011 1.00 0.00 C ATOM 0 H VAL A 125 -0.592 6.103 3.940 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.962 8.658 3.398 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.057 6.375 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.190 7.570 4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.967 8.592 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.347 8.830 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.507 5.816 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.639 7.001 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.786 5.569 2.792 1.00 0.00 H new ATOM 326 N SER A 126 -1.211 9.601 5.565 1.00 0.00 N ATOM 327 CA SER A 126 -0.746 10.198 6.810 1.00 0.00 C ATOM 328 C SER A 126 -1.875 10.948 7.510 1.00 0.00 C ATOM 329 O SER A 126 -2.600 11.722 6.886 1.00 0.00 O ATOM 330 CB SER A 126 0.421 11.149 6.540 1.00 0.00 C ATOM 331 OG SER A 126 0.108 12.058 5.499 1.00 0.00 O ATOM 0 H SER A 126 -1.445 10.276 4.837 1.00 0.00 H new ATOM 0 HA SER A 126 -0.408 9.394 7.464 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.662 11.701 7.449 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.308 10.575 6.271 1.00 0.00 H new ATOM 0 HG SER A 126 -0.840 12.301 5.551 1.00 0.00 H new ATOM 337 N GLY A 127 -2.017 10.712 8.811 1.00 0.00 N ATOM 338 CA GLY A 127 -3.060 11.373 9.575 1.00 0.00 C ATOM 339 C GLY A 127 -4.044 10.393 10.181 1.00 0.00 C ATOM 340 O GLY A 127 -5.238 10.676 10.269 1.00 0.00 O ATOM 0 H GLY A 127 -1.429 10.076 9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.605 11.964 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.596 12.067 8.928 1.00 0.00 H new ATOM 344 N LEU A 128 -3.542 9.236 10.601 1.00 0.00 N ATOM 345 CA LEU A 128 -4.386 8.210 11.203 1.00 0.00 C ATOM 346 C LEU A 128 -4.514 8.425 12.710 1.00 0.00 C ATOM 347 O LEU A 128 -3.631 9.005 13.340 1.00 0.00 O ATOM 348 CB LEU A 128 -3.814 6.819 10.922 1.00 0.00 C ATOM 349 CG LEU A 128 -4.114 6.266 9.528 1.00 0.00 C ATOM 350 CD1 LEU A 128 -5.611 6.268 9.265 1.00 0.00 C ATOM 351 CD2 LEU A 128 -3.382 7.073 8.466 1.00 0.00 C ATOM 0 H LEU A 128 -2.555 8.986 10.536 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.378 8.284 10.758 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.733 6.853 11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.207 6.124 11.664 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.759 5.236 9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.806 5.871 8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.112 5.646 10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.990 7.288 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.607 6.666 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.706 8.113 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.308 7.019 8.644 1.00 0.00 H new ATOM 363 N PRO A 129 -5.623 7.955 13.309 1.00 0.00 N ATOM 364 CA PRO A 129 -5.861 8.098 14.749 1.00 0.00 C ATOM 365 C PRO A 129 -4.931 7.218 15.580 1.00 0.00 C ATOM 366 O PRO A 129 -4.344 6.265 15.067 1.00 0.00 O ATOM 367 CB PRO A 129 -7.314 7.646 14.914 1.00 0.00 C ATOM 368 CG PRO A 129 -7.555 6.723 13.771 1.00 0.00 C ATOM 369 CD PRO A 129 -6.727 7.249 12.631 1.00 0.00 C ATOM 0 HA PRO A 129 -5.675 9.115 15.095 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.466 7.142 15.869 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.998 8.494 14.889 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.266 5.703 14.025 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.612 6.698 13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.359 6.443 11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.302 7.920 11.993 1.00 0.00 H new ATOM 377 N PRO A 130 -4.785 7.525 16.880 1.00 0.00 N ATOM 378 CA PRO A 130 -3.923 6.756 17.780 1.00 0.00 C ATOM 379 C PRO A 130 -4.482 5.366 18.068 1.00 0.00 C ATOM 380 O PRO A 130 -3.730 4.416 18.283 1.00 0.00 O ATOM 381 CB PRO A 130 -3.898 7.598 19.057 1.00 0.00 C ATOM 382 CG PRO A 130 -5.171 8.373 19.024 1.00 0.00 C ATOM 383 CD PRO A 130 -5.452 8.645 17.573 1.00 0.00 C ATOM 0 HA PRO A 130 -2.936 6.583 17.350 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.840 6.969 19.945 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.032 8.260 19.078 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.984 7.808 19.480 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.076 9.303 19.584 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.522 8.664 17.368 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.050 9.608 17.259 1.00 0.00 H new ATOM 391 N SER A 131 -5.806 5.257 18.071 1.00 0.00 N ATOM 392 CA SER A 131 -6.468 3.984 18.332 1.00 0.00 C ATOM 393 C SER A 131 -7.212 3.494 17.094 1.00 0.00 C ATOM 394 O SER A 131 -8.382 3.816 16.893 1.00 0.00 O ATOM 395 CB SER A 131 -7.441 4.123 19.504 1.00 0.00 C ATOM 396 OG SER A 131 -7.441 2.957 20.309 1.00 0.00 O ATOM 0 H SER A 131 -6.442 6.035 17.896 1.00 0.00 H new ATOM 0 HA SER A 131 -5.703 3.251 18.588 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.165 4.986 20.109 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.447 4.307 19.126 1.00 0.00 H new ATOM 0 HG SER A 131 -8.070 3.072 21.052 1.00 0.00 H new ATOM 402 N GLY A 132 -6.524 2.714 16.266 1.00 0.00 N ATOM 403 CA GLY A 132 -7.137 2.193 15.058 1.00 0.00 C ATOM 404 C GLY A 132 -6.522 0.883 14.612 1.00 0.00 C ATOM 405 O GLY A 132 -5.833 0.216 15.385 1.00 0.00 O ATOM 0 H GLY A 132 -5.554 2.434 16.410 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.204 2.050 15.229 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.038 2.927 14.259 1.00 0.00 H new ATOM 409 N SER A 133 -6.770 0.511 13.361 1.00 0.00 N ATOM 410 CA SER A 133 -6.238 -0.730 12.810 1.00 0.00 C ATOM 411 C SER A 133 -6.111 -0.641 11.292 1.00 0.00 C ATOM 412 O SER A 133 -6.591 0.311 10.675 1.00 0.00 O ATOM 413 CB SER A 133 -7.136 -1.908 13.188 1.00 0.00 C ATOM 414 OG SER A 133 -8.487 -1.499 13.320 1.00 0.00 O ATOM 0 H SER A 133 -7.337 1.052 12.708 1.00 0.00 H new ATOM 0 HA SER A 133 -5.246 -0.888 13.232 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.061 -2.685 12.427 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.792 -2.345 14.125 1.00 0.00 H new ATOM 0 HG SER A 133 -9.041 -2.271 13.561 1.00 0.00 H new ATOM 420 N TRP A 134 -5.462 -1.635 10.696 1.00 0.00 N ATOM 421 CA TRP A 134 -5.274 -1.666 9.250 1.00 0.00 C ATOM 422 C TRP A 134 -6.619 -1.686 8.529 1.00 0.00 C ATOM 423 O TRP A 134 -6.818 -0.973 7.546 1.00 0.00 O ATOM 424 CB TRP A 134 -4.438 -2.885 8.848 1.00 0.00 C ATOM 425 CG TRP A 134 -5.174 -4.187 8.975 1.00 0.00 C ATOM 426 CD1 TRP A 134 -5.169 -5.030 10.047 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.022 -4.790 7.990 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.962 -6.123 9.790 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.497 -5.998 8.535 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.426 -4.427 6.703 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.355 -6.844 7.835 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.277 -5.266 6.009 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.734 -6.462 6.576 1.00 0.00 C ATOM 0 H TRP A 134 -5.057 -2.430 11.191 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.741 -0.762 8.956 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.107 -2.764 7.817 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.542 -2.921 9.468 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.622 -4.863 10.963 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.125 -6.901 10.430 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.079 -3.506 6.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.708 -7.767 8.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.595 -4.995 5.013 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.399 -7.096 6.009 1.00 0.00 H new ATOM 444 N GLN A 135 -7.536 -2.511 9.024 1.00 0.00 N ATOM 445 CA GLN A 135 -8.862 -2.626 8.429 1.00 0.00 C ATOM 446 C GLN A 135 -9.593 -1.288 8.466 1.00 0.00 C ATOM 447 O GLN A 135 -10.394 -0.982 7.584 1.00 0.00 O ATOM 448 CB GLN A 135 -9.681 -3.690 9.163 1.00 0.00 C ATOM 449 CG GLN A 135 -10.468 -4.600 8.232 1.00 0.00 C ATOM 450 CD GLN A 135 -10.957 -5.858 8.923 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.148 -6.168 8.903 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.036 -6.590 9.542 1.00 0.00 N ATOM 0 H GLN A 135 -7.385 -3.110 9.836 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.742 -2.924 7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.011 -4.298 9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.372 -3.197 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.322 -4.054 7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.841 -4.876 7.384 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.060 -6.295 9.533 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.306 -7.446 10.026 1.00 0.00 H new ATOM 461 N ASP A 136 -9.310 -0.493 9.493 1.00 0.00 N ATOM 462 CA ASP A 136 -9.940 0.814 9.645 1.00 0.00 C ATOM 463 C ASP A 136 -9.639 1.703 8.442 1.00 0.00 C ATOM 464 O ASP A 136 -10.549 2.245 7.815 1.00 0.00 O ATOM 465 CB ASP A 136 -9.461 1.490 10.932 1.00 0.00 C ATOM 466 CG ASP A 136 -10.611 1.908 11.827 1.00 0.00 C ATOM 467 OD1 ASP A 136 -11.579 2.505 11.311 1.00 0.00 O ATOM 468 OD2 ASP A 136 -10.544 1.635 13.044 1.00 0.00 O ATOM 0 H ASP A 136 -8.649 -0.731 10.232 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.018 0.667 9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.809 0.807 11.477 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.864 2.366 10.679 1.00 0.00 H new ATOM 473 N LEU A 137 -8.356 1.846 8.123 1.00 0.00 N ATOM 474 CA LEU A 137 -7.937 2.666 6.994 1.00 0.00 C ATOM 475 C LEU A 137 -8.538 2.143 5.693 1.00 0.00 C ATOM 476 O LEU A 137 -8.961 2.916 4.836 1.00 0.00 O ATOM 477 CB LEU A 137 -6.409 2.690 6.893 1.00 0.00 C ATOM 478 CG LEU A 137 -5.850 3.443 5.683 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.262 4.906 5.727 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.334 3.316 5.632 1.00 0.00 C ATOM 0 H LEU A 137 -7.590 1.404 8.631 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.298 3.681 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.007 3.142 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.046 1.663 6.861 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.264 2.998 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.855 5.425 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.350 4.978 5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.877 5.365 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.952 3.857 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.903 3.736 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.059 2.264 5.553 1.00 0.00 H new ATOM 492 N LYS A 138 -8.570 0.821 5.557 1.00 0.00 N ATOM 493 CA LYS A 138 -9.118 0.188 4.365 1.00 0.00 C ATOM 494 C LYS A 138 -10.589 0.551 4.183 1.00 0.00 C ATOM 495 O LYS A 138 -11.047 0.781 3.064 1.00 0.00 O ATOM 496 CB LYS A 138 -8.965 -1.331 4.458 1.00 0.00 C ATOM 497 CG LYS A 138 -9.170 -2.045 3.133 1.00 0.00 C ATOM 498 CD LYS A 138 -9.838 -3.397 3.325 1.00 0.00 C ATOM 499 CE LYS A 138 -9.156 -4.482 2.506 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.115 -5.198 1.621 1.00 0.00 N ATOM 0 H LYS A 138 -8.222 0.168 6.259 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.563 0.553 3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.970 -1.565 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.681 -1.716 5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.781 -1.426 2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.208 -2.180 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.814 -3.668 4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.887 -3.329 3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.367 -4.037 1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.679 -5.196 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.601 -5.894 1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.825 -5.687 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.589 -4.514 0.998 1.00 0.00 H new ATOM 514 N ASP A 139 -11.324 0.595 5.289 1.00 0.00 N ATOM 515 CA ASP A 139 -12.744 0.926 5.255 1.00 0.00 C ATOM 516 C ASP A 139 -12.975 2.296 4.625 1.00 0.00 C ATOM 517 O ASP A 139 -14.037 2.559 4.062 1.00 0.00 O ATOM 518 CB ASP A 139 -13.331 0.895 6.666 1.00 0.00 C ATOM 519 CG ASP A 139 -14.837 1.067 6.669 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.541 0.135 6.225 1.00 0.00 O ATOM 521 OD2 ASP A 139 -15.313 2.132 7.114 1.00 0.00 O ATOM 0 H ASP A 139 -10.959 0.405 6.222 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.247 0.178 4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.075 -0.051 7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.877 1.686 7.263 1.00 0.00 H new ATOM 526 N HIS A 140 -11.975 3.160 4.724 1.00 0.00 N ATOM 527 CA HIS A 140 -12.065 4.504 4.165 1.00 0.00 C ATOM 528 C HIS A 140 -11.611 4.518 2.709 1.00 0.00 C ATOM 529 O HIS A 140 -12.148 5.261 1.888 1.00 0.00 O ATOM 530 CB HIS A 140 -11.220 5.480 4.986 1.00 0.00 C ATOM 531 CG HIS A 140 -11.559 6.918 4.738 1.00 0.00 C ATOM 532 ND1 HIS A 140 -10.996 7.658 3.720 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.408 7.751 5.381 1.00 0.00 C ATOM 534 CE1 HIS A 140 -11.483 8.886 3.749 1.00 0.00 C ATOM 535 NE2 HIS A 140 -12.343 8.968 4.748 1.00 0.00 N ATOM 0 H HIS A 140 -11.090 2.955 5.187 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.108 4.818 4.205 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.353 5.261 6.045 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.167 5.318 4.757 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.023 7.505 6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.222 9.686 3.072 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.873 9.800 5.007 1.00 0.00 H new ATOM 544 N MET A 141 -10.618 3.691 2.398 1.00 0.00 N ATOM 545 CA MET A 141 -10.092 3.605 1.043 1.00 0.00 C ATOM 546 C MET A 141 -11.090 2.922 0.114 1.00 0.00 C ATOM 547 O MET A 141 -11.076 3.141 -1.097 1.00 0.00 O ATOM 548 CB MET A 141 -8.767 2.841 1.038 1.00 0.00 C ATOM 549 CG MET A 141 -7.799 3.295 2.118 1.00 0.00 C ATOM 550 SD MET A 141 -6.505 4.378 1.484 1.00 0.00 S ATOM 551 CE MET A 141 -7.483 5.632 0.661 1.00 0.00 C ATOM 0 H MET A 141 -10.162 3.071 3.067 1.00 0.00 H new ATOM 0 HA MET A 141 -9.922 4.619 0.680 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.970 1.778 1.167 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.293 2.959 0.064 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.352 3.816 2.900 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.341 2.421 2.580 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.840 6.464 0.372 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.947 5.206 -0.229 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.258 5.991 1.338 1.00 0.00 H new ATOM 561 N ARG A 142 -11.955 2.091 0.690 1.00 0.00 N ATOM 562 CA ARG A 142 -12.966 1.373 -0.082 1.00 0.00 C ATOM 563 C ARG A 142 -13.684 2.306 -1.053 1.00 0.00 C ATOM 564 O ARG A 142 -14.132 1.885 -2.119 1.00 0.00 O ATOM 565 CB ARG A 142 -13.983 0.720 0.856 1.00 0.00 C ATOM 566 CG ARG A 142 -13.460 -0.529 1.546 1.00 0.00 C ATOM 567 CD ARG A 142 -14.593 -1.469 1.926 1.00 0.00 C ATOM 568 NE ARG A 142 -14.241 -2.324 3.057 1.00 0.00 N ATOM 569 CZ ARG A 142 -13.495 -3.421 2.954 1.00 0.00 C ATOM 570 NH1 ARG A 142 -13.018 -3.800 1.774 1.00 0.00 N ATOM 571 NH2 ARG A 142 -13.223 -4.141 4.033 1.00 0.00 N ATOM 0 H ARG A 142 -11.976 1.898 1.691 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.459 0.600 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.284 1.444 1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.877 0.464 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.762 -1.046 0.887 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.904 -0.247 2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.479 -0.886 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.851 -2.091 1.069 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.588 -2.065 3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.223 -3.249 0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -12.447 -4.642 1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -13.586 -3.854 4.942 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -12.651 -4.982 3.954 1.00 0.00 H new ATOM 585 N GLU A 143 -13.792 3.576 -0.675 1.00 0.00 N ATOM 586 CA GLU A 143 -14.453 4.570 -1.512 1.00 0.00 C ATOM 587 C GLU A 143 -13.775 4.672 -2.875 1.00 0.00 C ATOM 588 O GLU A 143 -14.419 4.975 -3.879 1.00 0.00 O ATOM 589 CB GLU A 143 -14.444 5.935 -0.821 1.00 0.00 C ATOM 590 CG GLU A 143 -15.806 6.610 -0.789 1.00 0.00 C ATOM 591 CD GLU A 143 -15.741 8.073 -1.187 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.089 8.382 -2.208 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.340 8.908 -0.479 1.00 0.00 O ATOM 0 H GLU A 143 -13.430 3.941 0.206 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.485 4.253 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.084 5.813 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.736 6.587 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.484 6.084 -1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.225 6.528 0.214 1.00 0.00 H new ATOM 600 N ALA A 144 -12.471 4.412 -2.902 1.00 0.00 N ATOM 601 CA ALA A 144 -11.708 4.469 -4.142 1.00 0.00 C ATOM 602 C ALA A 144 -12.097 3.329 -5.073 1.00 0.00 C ATOM 603 O ALA A 144 -11.988 3.444 -6.293 1.00 0.00 O ATOM 604 CB ALA A 144 -10.217 4.422 -3.844 1.00 0.00 C ATOM 0 H ALA A 144 -11.922 4.160 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.939 5.410 -4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.658 4.465 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.944 5.272 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.979 3.495 -3.322 1.00 0.00 H new ATOM 610 N GLY A 145 -12.554 2.229 -4.487 1.00 0.00 N ATOM 611 CA GLY A 145 -12.956 1.079 -5.278 1.00 0.00 C ATOM 612 C GLY A 145 -12.777 -0.229 -4.534 1.00 0.00 C ATOM 613 O GLY A 145 -13.605 -0.596 -3.700 1.00 0.00 O ATOM 0 H GLY A 145 -12.654 2.112 -3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.001 1.189 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.372 1.053 -6.198 1.00 0.00 H new ATOM 617 N ASP A 146 -11.694 -0.936 -4.837 1.00 0.00 N ATOM 618 CA ASP A 146 -11.409 -2.212 -4.190 1.00 0.00 C ATOM 619 C ASP A 146 -9.974 -2.259 -3.688 1.00 0.00 C ATOM 620 O ASP A 146 -9.027 -2.303 -4.473 1.00 0.00 O ATOM 621 CB ASP A 146 -11.661 -3.369 -5.159 1.00 0.00 C ATOM 622 CG ASP A 146 -12.998 -3.251 -5.865 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.997 -2.921 -5.193 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.045 -3.488 -7.091 1.00 0.00 O ATOM 0 H ASP A 146 -10.999 -0.648 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.077 -2.312 -3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.863 -3.398 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.624 -4.312 -4.613 1.00 0.00 H new ATOM 629 N VAL A 147 -9.824 -2.251 -2.370 1.00 0.00 N ATOM 630 CA VAL A 147 -8.511 -2.295 -1.747 1.00 0.00 C ATOM 631 C VAL A 147 -7.947 -3.714 -1.763 1.00 0.00 C ATOM 632 O VAL A 147 -8.697 -4.689 -1.750 1.00 0.00 O ATOM 633 CB VAL A 147 -8.577 -1.786 -0.294 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.227 -1.924 0.395 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.056 -0.342 -0.258 1.00 0.00 C ATOM 0 H VAL A 147 -10.601 -2.214 -1.710 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.852 -1.645 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.294 -2.401 0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.302 -1.558 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.929 -2.973 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.481 -1.341 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.097 0.002 0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.365 0.285 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.049 -0.277 -0.702 1.00 0.00 H new ATOM 645 N CYS A 148 -6.623 -3.820 -1.794 1.00 0.00 N ATOM 646 CA CYS A 148 -5.963 -5.119 -1.816 1.00 0.00 C ATOM 647 C CYS A 148 -5.195 -5.364 -0.520 1.00 0.00 C ATOM 648 O CYS A 148 -5.070 -6.503 -0.069 1.00 0.00 O ATOM 649 CB CYS A 148 -5.012 -5.212 -3.011 1.00 0.00 C ATOM 650 SG CYS A 148 -4.296 -6.852 -3.260 1.00 0.00 S ATOM 0 H CYS A 148 -5.987 -3.023 -1.804 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.732 -5.886 -1.911 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.550 -4.922 -3.913 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.205 -4.492 -2.876 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.509 -6.829 -4.294 1.00 0.00 H new ATOM 656 N TYR A 149 -4.683 -4.291 0.074 1.00 0.00 N ATOM 657 CA TYR A 149 -3.927 -4.397 1.319 1.00 0.00 C ATOM 658 C TYR A 149 -3.758 -3.027 1.973 1.00 0.00 C ATOM 659 O TYR A 149 -3.710 -2.004 1.292 1.00 0.00 O ATOM 660 CB TYR A 149 -2.556 -5.026 1.052 1.00 0.00 C ATOM 661 CG TYR A 149 -1.661 -5.082 2.271 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.702 -6.166 3.139 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.773 -4.051 2.552 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.884 -6.222 4.251 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.047 -4.099 3.663 1.00 0.00 C ATOM 666 CZ TYR A 149 -0.011 -5.185 4.509 1.00 0.00 C ATOM 667 OH TYR A 149 0.805 -5.237 5.616 1.00 0.00 O ATOM 0 H TYR A 149 -4.777 -3.341 -0.284 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.485 -5.036 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.699 -6.037 0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.053 -4.459 0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.385 -6.979 2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.723 -3.198 1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.928 -7.073 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.731 -3.288 3.868 1.00 0.00 H new ATOM 0 HH TYR A 149 0.503 -4.579 6.276 1.00 0.00 H new ATOM 677 N ALA A 150 -3.664 -3.020 3.299 1.00 0.00 N ATOM 678 CA ALA A 150 -3.497 -1.782 4.050 1.00 0.00 C ATOM 679 C ALA A 150 -2.608 -2.001 5.269 1.00 0.00 C ATOM 680 O ALA A 150 -2.236 -3.131 5.582 1.00 0.00 O ATOM 681 CB ALA A 150 -4.850 -1.232 4.475 1.00 0.00 C ATOM 0 H ALA A 150 -3.701 -3.860 3.876 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.012 -1.054 3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.707 -0.308 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.455 -1.031 3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.358 -1.962 5.104 1.00 0.00 H new ATOM 687 N ASP A 151 -2.272 -0.914 5.956 1.00 0.00 N ATOM 688 CA ASP A 151 -1.427 -0.992 7.141 1.00 0.00 C ATOM 689 C ASP A 151 -1.256 0.380 7.783 1.00 0.00 C ATOM 690 O ASP A 151 -1.011 1.372 7.096 1.00 0.00 O ATOM 691 CB ASP A 151 -0.059 -1.572 6.780 1.00 0.00 C ATOM 692 CG ASP A 151 0.582 -2.307 7.941 1.00 0.00 C ATOM 693 OD1 ASP A 151 1.128 -1.634 8.842 1.00 0.00 O ATOM 694 OD2 ASP A 151 0.540 -3.555 7.950 1.00 0.00 O ATOM 0 H ASP A 151 -2.572 0.030 5.712 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.916 -1.649 7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.168 -2.254 5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.600 -0.767 6.455 1.00 0.00 H new ATOM 699 N VAL A 152 -1.384 0.430 9.105 1.00 0.00 N ATOM 700 CA VAL A 152 -1.241 1.680 9.840 1.00 0.00 C ATOM 701 C VAL A 152 -0.197 1.549 10.942 1.00 0.00 C ATOM 702 O VAL A 152 -0.465 0.991 12.008 1.00 0.00 O ATOM 703 CB VAL A 152 -2.577 2.126 10.459 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.486 2.711 9.390 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.252 0.964 11.168 1.00 0.00 C ATOM 0 H VAL A 152 -1.587 -0.382 9.689 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.916 2.434 9.123 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.376 2.901 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.427 3.022 9.843 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.001 3.573 8.932 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.682 1.958 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.195 1.299 11.599 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.444 0.164 10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.602 0.594 11.961 1.00 0.00 H new ATOM 715 N TYR A 153 0.996 2.065 10.672 1.00 0.00 N ATOM 716 CA TYR A 153 2.095 2.008 11.630 1.00 0.00 C ATOM 717 C TYR A 153 2.635 3.404 11.927 1.00 0.00 C ATOM 718 O TYR A 153 2.486 4.318 11.117 1.00 0.00 O ATOM 719 CB TYR A 153 3.218 1.117 11.097 1.00 0.00 C ATOM 720 CG TYR A 153 3.772 1.572 9.765 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.609 2.678 9.682 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.459 0.895 8.593 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.117 3.097 8.467 1.00 0.00 C ATOM 724 CE2 TYR A 153 3.964 1.308 7.375 1.00 0.00 C ATOM 725 CZ TYR A 153 4.793 2.409 7.317 1.00 0.00 C ATOM 726 OH TYR A 153 5.298 2.823 6.107 1.00 0.00 O ATOM 0 H TYR A 153 1.228 2.530 9.794 1.00 0.00 H new ATOM 0 HA TYR A 153 1.712 1.583 12.558 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.027 1.090 11.827 1.00 0.00 H new ATOM 0 HB3 TYR A 153 2.845 0.098 10.997 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.867 3.219 10.581 1.00 0.00 H new ATOM 0 HD2 TYR A 153 2.811 0.032 8.635 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.765 3.960 8.419 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.711 0.771 6.473 1.00 0.00 H new ATOM 0 HH TYR A 153 4.974 2.230 5.397 1.00 0.00 H new ATOM 736 N ARG A 154 3.257 3.555 13.099 1.00 0.00 N ATOM 737 CA ARG A 154 3.830 4.835 13.529 1.00 0.00 C ATOM 738 C ARG A 154 2.805 5.676 14.291 1.00 0.00 C ATOM 739 O ARG A 154 3.134 6.743 14.813 1.00 0.00 O ATOM 740 CB ARG A 154 4.375 5.630 12.336 1.00 0.00 C ATOM 741 CG ARG A 154 5.678 6.357 12.625 1.00 0.00 C ATOM 742 CD ARG A 154 6.566 6.419 11.392 1.00 0.00 C ATOM 743 NE ARG A 154 7.097 7.761 11.165 1.00 0.00 N ATOM 744 CZ ARG A 154 8.198 8.234 11.747 1.00 0.00 C ATOM 745 NH1 ARG A 154 8.882 7.484 12.603 1.00 0.00 N ATOM 746 NH2 ARG A 154 8.613 9.464 11.475 1.00 0.00 N ATOM 0 H ARG A 154 3.378 2.799 13.773 1.00 0.00 H new ATOM 0 HA ARG A 154 4.657 4.606 14.201 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.528 4.950 11.498 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.626 6.358 12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 154 5.463 7.368 12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.208 5.850 13.431 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.392 5.717 11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.996 6.103 10.519 1.00 0.00 H new ATOM 0 HE ARG A 154 6.594 8.373 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.565 6.539 12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 154 9.724 7.853 13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 154 8.089 10.046 10.821 1.00 0.00 H new ATOM 0 HH22 ARG A 154 9.456 9.828 11.920 1.00 0.00 H new ATOM 760 N ASP A 155 1.566 5.194 14.359 1.00 0.00 N ATOM 761 CA ASP A 155 0.506 5.908 15.063 1.00 0.00 C ATOM 762 C ASP A 155 0.230 7.254 14.406 1.00 0.00 C ATOM 763 O ASP A 155 -0.145 8.218 15.074 1.00 0.00 O ATOM 764 CB ASP A 155 0.886 6.112 16.532 1.00 0.00 C ATOM 765 CG ASP A 155 1.343 4.827 17.195 1.00 0.00 C ATOM 766 OD1 ASP A 155 0.875 3.746 16.781 1.00 0.00 O ATOM 767 OD2 ASP A 155 2.169 4.903 18.129 1.00 0.00 O ATOM 0 H ASP A 155 1.273 4.314 13.936 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.401 5.305 15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.681 6.855 16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.029 6.512 17.074 1.00 0.00 H new ATOM 772 N GLY A 156 0.419 7.312 13.093 1.00 0.00 N ATOM 773 CA GLY A 156 0.186 8.546 12.365 1.00 0.00 C ATOM 774 C GLY A 156 0.171 8.343 10.864 1.00 0.00 C ATOM 775 O GLY A 156 -0.706 8.854 10.169 1.00 0.00 O ATOM 0 H GLY A 156 0.729 6.528 12.520 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.765 8.975 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.961 9.267 12.623 1.00 0.00 H new ATOM 779 N THR A 157 1.150 7.596 10.361 1.00 0.00 N ATOM 780 CA THR A 157 1.245 7.330 8.931 1.00 0.00 C ATOM 781 C THR A 157 0.804 5.907 8.607 1.00 0.00 C ATOM 782 O THR A 157 0.776 5.040 9.480 1.00 0.00 O ATOM 783 CB THR A 157 2.677 7.553 8.441 1.00 0.00 C ATOM 784 OG1 THR A 157 3.605 6.912 9.298 1.00 0.00 O ATOM 785 CG2 THR A 157 3.061 9.015 8.358 1.00 0.00 C ATOM 0 H THR A 157 1.886 7.166 10.921 1.00 0.00 H new ATOM 0 HA THR A 157 0.579 8.023 8.418 1.00 0.00 H new ATOM 0 HB THR A 157 2.708 7.129 7.437 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.515 7.064 8.967 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.088 9.102 8.004 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.394 9.528 7.665 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.978 9.470 9.345 1.00 0.00 H new ATOM 793 N GLY A 158 0.457 5.676 7.346 1.00 0.00 N ATOM 794 CA GLY A 158 0.019 4.359 6.924 1.00 0.00 C ATOM 795 C GLY A 158 0.157 4.160 5.428 1.00 0.00 C ATOM 796 O GLY A 158 0.613 5.054 4.717 1.00 0.00 O ATOM 0 H GLY A 158 0.471 6.379 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.603 3.600 7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.022 4.215 7.213 1.00 0.00 H new ATOM 800 N VAL A 159 -0.234 2.985 4.947 1.00 0.00 N ATOM 801 CA VAL A 159 -0.145 2.679 3.525 1.00 0.00 C ATOM 802 C VAL A 159 -1.292 1.781 3.082 1.00 0.00 C ATOM 803 O VAL A 159 -1.922 1.103 3.894 1.00 0.00 O ATOM 804 CB VAL A 159 1.206 2.016 3.176 1.00 0.00 C ATOM 805 CG1 VAL A 159 1.571 0.957 4.205 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.197 1.423 1.772 1.00 0.00 C ATOM 0 H VAL A 159 -0.614 2.231 5.519 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.215 3.625 2.988 1.00 0.00 H new ATOM 0 HB VAL A 159 1.967 2.796 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.526 0.504 3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.651 1.418 5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.798 0.188 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.164 0.966 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.416 0.666 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.005 2.212 1.045 1.00 0.00 H new ATOM 816 N VAL A 160 -1.550 1.788 1.782 1.00 0.00 N ATOM 817 CA VAL A 160 -2.617 0.979 1.203 1.00 0.00 C ATOM 818 C VAL A 160 -2.335 0.670 -0.264 1.00 0.00 C ATOM 819 O VAL A 160 -1.822 1.514 -0.999 1.00 0.00 O ATOM 820 CB VAL A 160 -3.982 1.689 1.315 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.100 0.799 0.786 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.253 2.098 2.757 1.00 0.00 C ATOM 0 H VAL A 160 -1.033 2.348 1.104 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.653 0.047 1.768 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.951 2.590 0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.053 1.320 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.912 0.563 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.136 -0.124 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.220 2.597 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.262 1.211 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.471 2.778 3.095 1.00 0.00 H new ATOM 832 N GLU A 161 -2.670 -0.546 -0.683 1.00 0.00 N ATOM 833 CA GLU A 161 -2.451 -0.968 -2.063 1.00 0.00 C ATOM 834 C GLU A 161 -3.765 -1.378 -2.721 1.00 0.00 C ATOM 835 O GLU A 161 -4.490 -2.232 -2.208 1.00 0.00 O ATOM 836 CB GLU A 161 -1.454 -2.128 -2.111 1.00 0.00 C ATOM 837 CG GLU A 161 -0.283 -1.884 -3.049 1.00 0.00 C ATOM 838 CD GLU A 161 0.099 -3.120 -3.839 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.519 -3.363 -4.897 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.017 -3.845 -3.401 1.00 0.00 O ATOM 0 H GLU A 161 -3.094 -1.257 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.039 -0.124 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.072 -2.310 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.976 -3.033 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.537 -1.080 -3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.577 -1.547 -2.470 1.00 0.00 H new ATOM 847 N PHE A 162 -4.067 -0.765 -3.862 1.00 0.00 N ATOM 848 CA PHE A 162 -5.293 -1.066 -4.593 1.00 0.00 C ATOM 849 C PHE A 162 -5.033 -2.083 -5.699 1.00 0.00 C ATOM 850 O PHE A 162 -3.896 -2.498 -5.919 1.00 0.00 O ATOM 851 CB PHE A 162 -5.884 0.213 -5.188 1.00 0.00 C ATOM 852 CG PHE A 162 -6.135 1.288 -4.170 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.132 2.179 -3.823 1.00 0.00 C ATOM 854 CD2 PHE A 162 -7.374 1.408 -3.560 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.360 3.171 -2.887 1.00 0.00 C ATOM 856 CE2 PHE A 162 -7.607 2.397 -2.624 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.600 3.280 -2.286 1.00 0.00 C ATOM 0 H PHE A 162 -3.479 -0.056 -4.300 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.008 -1.496 -3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.206 0.597 -5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.822 -0.028 -5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.161 2.098 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.166 0.721 -3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.570 3.860 -2.626 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.577 2.480 -2.156 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.781 4.053 -1.554 1.00 0.00 H new ATOM 867 N VAL A 163 -6.095 -2.477 -6.394 1.00 0.00 N ATOM 868 CA VAL A 163 -5.982 -3.446 -7.478 1.00 0.00 C ATOM 869 C VAL A 163 -5.578 -2.766 -8.783 1.00 0.00 C ATOM 870 O VAL A 163 -4.463 -2.952 -9.270 1.00 0.00 O ATOM 871 CB VAL A 163 -7.306 -4.203 -7.694 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.139 -5.289 -8.747 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.802 -4.795 -6.382 1.00 0.00 C ATOM 0 H VAL A 163 -7.043 -2.140 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.209 -4.157 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.052 -3.494 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.086 -5.811 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.834 -4.837 -9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.377 -5.998 -8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.738 -5.326 -6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.058 -5.489 -5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.966 -3.995 -5.661 1.00 0.00 H new ATOM 883 N ARG A 164 -6.490 -1.979 -9.344 1.00 0.00 N ATOM 884 CA ARG A 164 -6.227 -1.274 -10.593 1.00 0.00 C ATOM 885 C ARG A 164 -5.584 0.084 -10.326 1.00 0.00 C ATOM 886 O ARG A 164 -5.831 0.706 -9.293 1.00 0.00 O ATOM 887 CB ARG A 164 -7.525 -1.091 -11.383 1.00 0.00 C ATOM 888 CG ARG A 164 -7.311 -0.585 -12.799 1.00 0.00 C ATOM 889 CD ARG A 164 -7.039 -1.728 -13.765 1.00 0.00 C ATOM 890 NE ARG A 164 -8.067 -2.763 -13.689 1.00 0.00 N ATOM 891 CZ ARG A 164 -9.305 -2.614 -14.159 1.00 0.00 C ATOM 892 NH1 ARG A 164 -9.670 -1.476 -14.737 1.00 0.00 N ATOM 893 NH2 ARG A 164 -10.178 -3.606 -14.050 1.00 0.00 N ATOM 0 H ARG A 164 -7.418 -1.813 -8.953 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.534 -1.875 -11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.053 -2.044 -11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.169 -0.392 -10.850 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.192 -0.033 -13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.474 0.113 -12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.990 -1.339 -14.782 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.066 -2.166 -13.544 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.823 -3.651 -13.251 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.002 -0.710 -14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.619 -1.367 -15.095 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.902 -4.482 -13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.126 -3.493 -14.409 1.00 0.00 H new ATOM 907 N LYS A 165 -4.760 0.538 -11.266 1.00 0.00 N ATOM 908 CA LYS A 165 -4.084 1.823 -11.130 1.00 0.00 C ATOM 909 C LYS A 165 -5.095 2.962 -11.042 1.00 0.00 C ATOM 910 O LYS A 165 -4.870 3.952 -10.347 1.00 0.00 O ATOM 911 CB LYS A 165 -3.138 2.054 -12.310 1.00 0.00 C ATOM 912 CG LYS A 165 -2.118 3.155 -12.065 1.00 0.00 C ATOM 913 CD LYS A 165 -0.887 2.624 -11.346 1.00 0.00 C ATOM 914 CE LYS A 165 0.219 3.665 -11.294 1.00 0.00 C ATOM 915 NZ LYS A 165 0.638 4.100 -12.656 1.00 0.00 N ATOM 0 H LYS A 165 -4.545 0.036 -12.128 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.503 1.804 -10.208 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.612 1.125 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.726 2.305 -13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.823 3.597 -13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.573 3.949 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.156 2.326 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.524 1.731 -11.855 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.123 4.530 -10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.078 3.255 -10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.577 4.545 -12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.680 3.274 -13.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.050 4.785 -13.028 1.00 0.00 H new ATOM 929 N GLU A 166 -6.209 2.814 -11.752 1.00 0.00 N ATOM 930 CA GLU A 166 -7.254 3.829 -11.753 1.00 0.00 C ATOM 931 C GLU A 166 -7.804 4.039 -10.346 1.00 0.00 C ATOM 932 O GLU A 166 -8.186 5.151 -9.977 1.00 0.00 O ATOM 933 CB GLU A 166 -8.386 3.427 -12.701 1.00 0.00 C ATOM 934 CG GLU A 166 -7.901 2.981 -14.072 1.00 0.00 C ATOM 935 CD GLU A 166 -8.677 3.626 -15.204 1.00 0.00 C ATOM 936 OE1 GLU A 166 -8.412 4.808 -15.508 1.00 0.00 O ATOM 937 OE2 GLU A 166 -9.550 2.949 -15.786 1.00 0.00 O ATOM 0 H GLU A 166 -6.410 2.001 -12.334 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.817 4.766 -12.099 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.960 2.619 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.065 4.271 -12.822 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.844 3.225 -14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.987 1.897 -14.149 1.00 0.00 H new ATOM 944 N ASP A 167 -7.840 2.966 -9.564 1.00 0.00 N ATOM 945 CA ASP A 167 -8.341 3.033 -8.196 1.00 0.00 C ATOM 946 C ASP A 167 -7.350 3.767 -7.299 1.00 0.00 C ATOM 947 O ASP A 167 -7.742 4.530 -6.415 1.00 0.00 O ATOM 948 CB ASP A 167 -8.594 1.626 -7.651 1.00 0.00 C ATOM 949 CG ASP A 167 -9.329 1.643 -6.327 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.086 2.568 -5.524 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.147 0.730 -6.090 1.00 0.00 O ATOM 0 H ASP A 167 -7.528 2.039 -9.854 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.282 3.583 -8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.173 1.057 -8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.642 1.110 -7.528 1.00 0.00 H new ATOM 956 N MET A 168 -6.064 3.535 -7.539 1.00 0.00 N ATOM 957 CA MET A 168 -5.010 4.174 -6.760 1.00 0.00 C ATOM 958 C MET A 168 -4.993 5.678 -7.010 1.00 0.00 C ATOM 959 O MET A 168 -5.240 6.475 -6.102 1.00 0.00 O ATOM 960 CB MET A 168 -3.651 3.569 -7.116 1.00 0.00 C ATOM 961 CG MET A 168 -2.488 4.194 -6.362 1.00 0.00 C ATOM 962 SD MET A 168 -1.026 4.407 -7.396 1.00 0.00 S ATOM 963 CE MET A 168 -1.707 5.361 -8.748 1.00 0.00 C ATOM 0 H MET A 168 -5.726 2.908 -8.269 1.00 0.00 H new ATOM 0 HA MET A 168 -5.211 4.001 -5.703 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.674 2.499 -6.909 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.482 3.683 -8.187 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.794 5.163 -5.968 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.235 3.567 -5.507 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.896 5.813 -9.319 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.288 4.707 -9.398 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.352 6.145 -8.351 1.00 0.00 H new ATOM 973 N THR A 169 -4.704 6.060 -8.251 1.00 0.00 N ATOM 974 CA THR A 169 -4.658 7.467 -8.626 1.00 0.00 C ATOM 975 C THR A 169 -5.955 8.173 -8.247 1.00 0.00 C ATOM 976 O THR A 169 -5.958 9.361 -7.925 1.00 0.00 O ATOM 977 CB THR A 169 -4.405 7.609 -10.127 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.121 7.115 -10.470 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.489 9.041 -10.610 1.00 0.00 C ATOM 0 H THR A 169 -4.498 5.414 -9.013 1.00 0.00 H new ATOM 0 HA THR A 169 -3.838 7.936 -8.082 1.00 0.00 H new ATOM 0 HB THR A 169 -5.191 7.029 -10.610 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.980 7.213 -11.435 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.300 9.075 -11.683 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.484 9.437 -10.404 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.744 9.644 -10.091 1.00 0.00 H new ATOM 987 N TYR A 170 -7.055 7.432 -8.282 1.00 0.00 N ATOM 988 CA TYR A 170 -8.357 7.984 -7.934 1.00 0.00 C ATOM 989 C TYR A 170 -8.346 8.484 -6.501 1.00 0.00 C ATOM 990 O TYR A 170 -8.752 9.608 -6.215 1.00 0.00 O ATOM 991 CB TYR A 170 -9.439 6.914 -8.088 1.00 0.00 C ATOM 992 CG TYR A 170 -10.782 7.304 -7.500 1.00 0.00 C ATOM 993 CD1 TYR A 170 -10.984 7.322 -6.122 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.844 7.659 -8.322 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.204 7.681 -5.585 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.068 8.018 -7.790 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.243 8.029 -6.422 1.00 0.00 C ATOM 998 OH TYR A 170 -14.460 8.387 -5.890 1.00 0.00 O ATOM 0 H TYR A 170 -7.071 6.447 -8.548 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.572 8.816 -8.605 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.568 6.693 -9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.098 5.996 -7.610 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.173 7.051 -5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.711 7.654 -9.394 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.344 7.689 -4.514 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.884 8.289 -8.443 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.083 8.604 -6.615 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.890 7.624 -5.604 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.833 7.951 -4.195 1.00 0.00 C ATOM 1010 C ALA A 171 -6.997 9.197 -3.943 1.00 0.00 C ATOM 1011 O ALA A 171 -7.457 10.145 -3.318 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.278 6.776 -3.404 1.00 0.00 C ATOM 0 H ALA A 171 -7.553 6.689 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.849 8.159 -3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.240 7.035 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.922 5.908 -3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.273 6.542 -3.756 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.767 9.195 -4.436 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.876 10.328 -4.243 1.00 0.00 C ATOM 1020 C VAL A 172 -5.504 11.629 -4.727 1.00 0.00 C ATOM 1021 O VAL A 172 -5.112 12.716 -4.301 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.535 10.107 -4.957 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.724 9.039 -4.242 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.755 9.739 -6.414 1.00 0.00 C ATOM 0 H VAL A 172 -5.365 8.425 -4.970 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.699 10.409 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.971 11.039 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.776 8.894 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.532 9.354 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.281 8.102 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.791 9.587 -6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.340 8.821 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.292 10.544 -6.916 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.472 11.515 -5.627 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.144 12.673 -6.179 1.00 0.00 C ATOM 1036 C ARG A 173 -8.496 12.923 -5.516 1.00 0.00 C ATOM 1037 O ARG A 173 -8.670 13.890 -4.773 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.332 12.480 -7.680 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.462 13.400 -8.508 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.885 12.691 -9.724 1.00 0.00 C ATOM 1041 NE ARG A 173 -4.446 12.471 -9.594 1.00 0.00 N ATOM 1042 CZ ARG A 173 -3.545 13.449 -9.552 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -3.929 14.717 -9.634 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -2.258 13.159 -9.428 1.00 0.00 N ATOM 0 H ARG A 173 -6.808 10.623 -5.989 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.520 13.546 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.106 11.445 -7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.378 12.651 -7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.048 14.259 -8.833 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.649 13.784 -7.891 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.388 11.733 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -6.083 13.283 -10.617 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.112 11.509 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.919 14.945 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.234 15.463 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.958 12.186 -9.365 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.567 13.909 -9.396 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.453 12.059 -5.821 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.810 12.181 -5.294 1.00 0.00 C ATOM 1060 C LYS A 174 -10.889 11.939 -3.784 1.00 0.00 C ATOM 1061 O LYS A 174 -11.558 12.685 -3.068 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.740 11.208 -6.020 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.786 11.422 -7.524 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.130 11.975 -7.969 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.972 12.980 -9.098 1.00 0.00 C ATOM 1066 NZ LYS A 174 -12.270 14.213 -8.649 1.00 0.00 N ATOM 0 H LYS A 174 -9.315 11.257 -6.437 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.125 13.209 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.416 10.187 -5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.747 11.310 -5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.993 12.110 -7.819 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.594 10.477 -8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -13.771 11.156 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.627 12.451 -7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.415 12.523 -9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.954 13.244 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.552 15.012 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.525 14.417 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.242 14.072 -8.719 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.230 10.888 -3.300 1.00 0.00 N ATOM 1081 CA LEU A 175 -10.269 10.563 -1.874 1.00 0.00 C ATOM 1082 C LEU A 175 -8.853 10.510 -1.288 1.00 0.00 C ATOM 1083 O LEU A 175 -8.232 9.452 -1.197 1.00 0.00 O ATOM 1084 CB LEU A 175 -11.054 9.246 -1.674 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.422 8.167 -0.785 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.097 8.722 0.596 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.351 6.969 -0.671 1.00 0.00 C ATOM 0 H LEU A 175 -9.668 10.252 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.792 11.348 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -12.029 9.497 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -11.232 8.809 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 175 -9.489 7.845 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -9.650 7.938 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.396 9.551 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -11.012 9.075 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -10.891 6.211 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.298 7.283 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -11.532 6.553 -1.662 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.342 11.680 -0.915 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.001 11.794 -0.361 1.00 0.00 C ATOM 1101 C ASP A 176 -7.005 12.586 0.943 1.00 0.00 C ATOM 1102 O ASP A 176 -7.362 12.063 1.999 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.053 12.422 -1.395 1.00 0.00 C ATOM 1104 CG ASP A 176 -6.688 13.557 -2.183 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -7.891 13.464 -2.505 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -5.978 14.542 -2.478 1.00 0.00 O ATOM 0 H ASP A 176 -8.842 12.566 -0.988 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.639 10.793 -0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.166 12.796 -0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.720 11.650 -2.088 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.599 13.837 0.857 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.539 14.730 2.009 1.00 0.00 C ATOM 1113 C ASN A 177 -7.934 15.059 2.534 1.00 0.00 C ATOM 1114 O ASN A 177 -8.314 16.225 2.635 1.00 0.00 O ATOM 1115 CB ASN A 177 -5.809 16.022 1.634 1.00 0.00 C ATOM 1116 CG ASN A 177 -5.536 16.905 2.836 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.824 18.103 2.820 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -4.977 16.319 3.889 1.00 0.00 N ATOM 0 H ASN A 177 -6.299 14.270 -0.016 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.991 14.218 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.866 15.774 1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.406 16.575 0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.770 16.864 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.755 15.324 3.861 1.00 0.00 H new ATOM 1125 N THR A 178 -8.691 14.023 2.868 1.00 0.00 N ATOM 1126 CA THR A 178 -10.045 14.194 3.385 1.00 0.00 C ATOM 1127 C THR A 178 -10.108 13.837 4.868 1.00 0.00 C ATOM 1128 O THR A 178 -9.075 13.681 5.525 1.00 0.00 O ATOM 1129 CB THR A 178 -11.029 13.330 2.597 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.902 11.966 2.960 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.843 13.426 1.098 1.00 0.00 C ATOM 0 H THR A 178 -8.391 13.051 2.790 1.00 0.00 H new ATOM 0 HA THR A 178 -10.322 15.242 3.269 1.00 0.00 H new ATOM 0 HB THR A 178 -12.017 13.715 2.849 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.818 11.419 2.151 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.573 12.788 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.985 14.459 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.837 13.100 0.835 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.322 13.707 5.390 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.518 13.368 6.795 1.00 0.00 C ATOM 1141 C LYS A 179 -11.620 11.858 6.983 1.00 0.00 C ATOM 1142 O LYS A 179 -12.227 11.159 6.171 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.781 14.046 7.333 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.955 13.903 8.837 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.633 15.122 9.439 1.00 0.00 C ATOM 1146 CE LYS A 179 -12.985 15.531 10.752 1.00 0.00 C ATOM 1147 NZ LYS A 179 -13.996 15.920 11.775 1.00 0.00 N ATOM 0 H LYS A 179 -12.186 13.831 4.862 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.653 13.727 7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.751 15.105 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.652 13.622 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.546 13.013 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.981 13.759 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.584 15.952 8.734 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.689 14.907 9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -12.383 14.705 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.306 16.366 10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.577 16.607 12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.818 16.349 11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.300 15.076 12.301 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.024 11.361 8.063 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.046 9.933 8.363 1.00 0.00 C ATOM 1163 C PHE A 180 -11.744 9.672 9.695 1.00 0.00 C ATOM 1164 O PHE A 180 -11.471 10.342 10.691 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.621 9.377 8.397 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.547 7.927 8.787 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -9.931 6.936 7.897 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.092 7.557 10.043 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.863 5.603 8.253 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.021 6.225 10.404 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.407 5.246 9.508 1.00 0.00 C ATOM 0 H PHE A 180 -10.519 11.927 8.745 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.604 9.426 7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.168 9.503 7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.028 9.964 9.099 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.287 7.209 6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.790 8.318 10.747 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.166 4.840 7.551 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.664 5.949 11.385 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.352 4.204 9.788 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.644 8.694 9.705 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.380 8.345 10.914 1.00 0.00 C ATOM 1183 C ARG A 181 -13.182 6.874 11.266 1.00 0.00 C ATOM 1184 O ARG A 181 -13.536 5.986 10.489 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.869 8.642 10.734 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.642 8.691 12.042 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.023 9.299 11.851 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.981 8.803 12.836 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.042 9.238 14.093 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.204 10.174 14.522 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.945 8.736 14.925 1.00 0.00 N ATOM 0 H ARG A 181 -12.881 8.129 8.889 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.992 8.951 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.981 9.596 10.219 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.308 7.879 10.091 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.740 7.683 12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.084 9.275 12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.955 10.384 11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.384 9.071 10.848 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.641 8.082 12.544 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.508 10.565 13.887 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.257 10.502 15.486 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.592 8.017 14.602 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.992 9.069 15.888 1.00 0.00 H new ATOM 1205 N SER A 182 -12.618 6.623 12.443 1.00 0.00 N ATOM 1206 CA SER A 182 -12.374 5.260 12.900 1.00 0.00 C ATOM 1207 C SER A 182 -13.652 4.632 13.442 1.00 0.00 C ATOM 1208 O SER A 182 -14.522 5.326 13.970 1.00 0.00 O ATOM 1209 CB SER A 182 -11.289 5.249 13.978 1.00 0.00 C ATOM 1210 OG SER A 182 -11.219 3.986 14.617 1.00 0.00 O ATOM 0 H SER A 182 -12.321 7.346 13.098 1.00 0.00 H new ATOM 0 HA SER A 182 -12.035 4.672 12.047 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.324 5.488 13.530 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.498 6.023 14.717 1.00 0.00 H new ATOM 0 HG SER A 182 -10.969 3.301 13.962 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.759 3.314 13.309 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.930 2.588 13.786 1.00 0.00 C ATOM 1218 C HIS A 183 -15.179 2.863 15.268 1.00 0.00 C ATOM 1219 O HIS A 183 -16.300 2.721 15.756 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.754 1.086 13.559 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.544 0.517 14.233 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -12.552 -0.162 13.555 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -13.167 0.527 15.535 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -11.620 -0.545 14.409 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -11.969 -0.139 15.616 1.00 0.00 N ATOM 0 H HIS A 183 -13.048 2.726 12.874 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.794 2.936 13.220 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.640 0.566 13.922 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.687 0.894 12.488 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -12.540 -0.340 12.551 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -13.708 0.975 16.355 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -10.725 -1.096 14.162 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.126 3.259 15.977 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.231 3.557 17.401 1.00 0.00 C ATOM 1236 C GLU A 184 -15.048 4.826 17.636 1.00 0.00 C ATOM 1237 O GLU A 184 -15.601 5.028 18.717 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.840 3.709 18.018 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.333 2.447 18.697 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.222 1.771 17.922 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -11.089 2.047 16.710 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -10.480 0.965 18.523 1.00 0.00 O ATOM 0 H GLU A 184 -13.191 3.381 15.589 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.744 2.724 17.882 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.136 4.000 17.238 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.862 4.520 18.746 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.974 2.696 19.696 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.161 1.749 18.821 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.115 5.680 16.620 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.863 6.917 16.741 1.00 0.00 C ATOM 1251 C GLY A 185 -14.961 8.131 16.851 1.00 0.00 C ATOM 1252 O GLY A 185 -15.331 9.136 17.459 1.00 0.00 O ATOM 0 H GLY A 185 -14.665 5.537 15.716 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.515 7.030 15.875 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.506 6.865 17.620 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.776 8.038 16.259 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.814 9.135 16.291 1.00 0.00 C ATOM 1258 C GLU A 186 -12.539 9.657 14.885 1.00 0.00 C ATOM 1259 O GLU A 186 -12.372 8.879 13.946 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.508 8.679 16.943 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.712 7.901 18.235 1.00 0.00 C ATOM 1262 CD GLU A 186 -11.068 8.577 19.431 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.539 9.665 19.822 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.094 8.016 19.976 1.00 0.00 O ATOM 0 H GLU A 186 -13.457 7.213 15.750 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.243 9.944 16.883 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.957 8.057 16.237 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.890 9.553 17.148 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.780 7.784 18.420 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.297 6.900 18.121 1.00 0.00 H new ATOM 1271 N THR A 187 -12.492 10.977 14.746 1.00 0.00 N ATOM 1272 CA THR A 187 -12.237 11.601 13.453 1.00 0.00 C ATOM 1273 C THR A 187 -10.830 12.183 13.395 1.00 0.00 C ATOM 1274 O THR A 187 -10.230 12.493 14.425 1.00 0.00 O ATOM 1275 CB THR A 187 -13.268 12.693 13.176 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.858 13.147 14.381 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.384 12.243 12.258 1.00 0.00 C ATOM 0 H THR A 187 -12.627 11.636 15.513 1.00 0.00 H new ATOM 0 HA THR A 187 -12.321 10.832 12.686 1.00 0.00 H new ATOM 0 HB THR A 187 -12.715 13.493 12.684 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.514 13.847 14.181 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.081 13.066 12.103 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.965 11.936 11.300 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.910 11.402 12.710 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.307 12.328 12.182 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.970 12.873 11.984 1.00 0.00 C ATOM 1287 C ALA A 188 -8.758 13.286 10.533 1.00 0.00 C ATOM 1288 O ALA A 188 -9.557 12.953 9.659 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.922 11.855 12.406 1.00 0.00 C ATOM 0 H ALA A 188 -10.790 12.075 11.320 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.867 13.763 12.605 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.927 12.273 12.254 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.056 11.611 13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.031 10.951 11.807 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.673 14.013 10.283 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.357 14.469 8.934 1.00 0.00 C ATOM 1297 C TYR A 189 -6.258 13.613 8.314 1.00 0.00 C ATOM 1298 O TYR A 189 -5.101 13.678 8.728 1.00 0.00 O ATOM 1299 CB TYR A 189 -6.923 15.936 8.958 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.061 16.904 9.191 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -8.982 17.176 8.188 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.214 17.544 10.414 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.024 18.060 8.398 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -9.253 18.427 10.633 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.155 18.682 9.621 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.191 19.562 9.833 1.00 0.00 O ATOM 0 H TYR A 189 -7.000 14.298 10.995 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.256 14.372 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.176 16.072 9.741 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.440 16.178 8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.883 16.689 7.229 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.508 17.348 11.208 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.732 18.262 7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.359 18.915 11.591 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.141 19.912 10.747 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.628 12.814 7.320 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.672 11.947 6.643 1.00 0.00 C ATOM 1318 C ILE A 190 -5.261 12.534 5.297 1.00 0.00 C ATOM 1319 O ILE A 190 -5.977 13.356 4.728 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.251 10.537 6.419 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.574 10.621 5.656 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.445 9.829 7.752 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.994 9.309 5.030 1.00 0.00 C ATOM 0 H ILE A 190 -7.582 12.749 6.965 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.798 11.873 7.290 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.546 9.960 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.356 10.956 6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.486 11.376 4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.855 8.834 7.579 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.485 9.743 8.261 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.134 10.403 8.372 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.940 9.443 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.231 8.982 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.114 8.556 5.809 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.105 12.110 4.797 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.598 12.597 3.519 1.00 0.00 C ATOM 1337 C ARG A 191 -2.983 11.460 2.707 1.00 0.00 C ATOM 1338 O ARG A 191 -2.001 10.849 3.127 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.559 13.698 3.745 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.609 14.804 2.705 1.00 0.00 C ATOM 1341 CD ARG A 191 -1.628 14.550 1.571 1.00 0.00 C ATOM 1342 NE ARG A 191 -0.259 14.890 1.946 1.00 0.00 N ATOM 1343 CZ ARG A 191 0.192 16.138 2.052 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -0.615 17.165 1.811 1.00 0.00 N ATOM 1345 NH2 ARG A 191 1.453 16.360 2.398 1.00 0.00 N ATOM 0 H ARG A 191 -3.501 11.429 5.258 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.437 13.008 2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.711 14.133 4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.564 13.253 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.619 14.881 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.381 15.759 3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.674 13.501 1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -1.921 15.136 0.700 1.00 0.00 H new ATOM 0 HE ARG A 191 0.390 14.127 2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -1.585 16.999 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -0.265 18.119 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 191 2.077 15.575 2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 191 1.799 17.316 2.479 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.567 11.183 1.546 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.078 10.117 0.679 1.00 0.00 C ATOM 1361 C VAL A 192 -2.196 10.673 -0.436 1.00 0.00 C ATOM 1362 O VAL A 192 -2.365 11.814 -0.864 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.239 9.326 0.047 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.731 8.026 -0.559 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.326 9.054 1.078 1.00 0.00 C ATOM 0 H VAL A 192 -4.380 11.682 1.184 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.490 9.448 1.307 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.672 9.928 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.565 7.480 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.993 8.248 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.271 7.417 0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.137 8.494 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.910 8.473 1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.710 10.000 1.460 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.256 9.855 -0.902 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.347 10.265 -1.969 1.00 0.00 C ATOM 1377 C LYS A 193 0.369 9.058 -2.569 1.00 0.00 C ATOM 1378 O LYS A 193 0.706 8.108 -1.862 1.00 0.00 O ATOM 1379 CB LYS A 193 0.676 11.272 -1.441 1.00 0.00 C ATOM 1380 CG LYS A 193 1.244 10.906 -0.079 1.00 0.00 C ATOM 1381 CD LYS A 193 2.606 11.543 0.145 1.00 0.00 C ATOM 1382 CE LYS A 193 2.480 12.999 0.562 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.798 13.818 -0.478 1.00 0.00 N ATOM 0 H LYS A 193 -1.104 8.907 -0.559 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.938 10.739 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.494 11.355 -2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.207 12.254 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.556 11.230 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.330 9.822 0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.146 10.989 0.913 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.195 11.475 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.923 13.062 1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.472 13.409 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.141 14.799 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.005 13.427 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.771 13.801 -0.315 1.00 0.00 H new ATOM 1397 N VAL A 194 0.598 9.103 -3.878 1.00 0.00 N ATOM 1398 CA VAL A 194 1.271 8.020 -4.579 1.00 0.00 C ATOM 1399 C VAL A 194 2.682 7.814 -4.047 1.00 0.00 C ATOM 1400 O VAL A 194 3.519 8.714 -4.102 1.00 0.00 O ATOM 1401 CB VAL A 194 1.341 8.285 -6.095 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.863 7.061 -6.829 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.024 8.693 -6.628 1.00 0.00 C ATOM 0 H VAL A 194 0.325 9.883 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 194 0.683 7.119 -4.403 1.00 0.00 H new ATOM 0 HB VAL A 194 2.035 9.107 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.905 7.268 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.862 6.818 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.197 6.217 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.044 8.876 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.741 7.894 -6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.354 9.602 -6.125 1.00 0.00 H new ATOM 1413 N ASP A 195 2.934 6.618 -3.534 1.00 0.00 N ATOM 1414 CA ASP A 195 4.240 6.274 -2.986 1.00 0.00 C ATOM 1415 C ASP A 195 5.182 5.790 -4.085 1.00 0.00 C ATOM 1416 O ASP A 195 5.725 4.686 -4.011 1.00 0.00 O ATOM 1417 CB ASP A 195 4.091 5.195 -1.911 1.00 0.00 C ATOM 1418 CG ASP A 195 5.175 5.275 -0.852 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.048 6.163 -0.959 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.150 4.450 0.086 1.00 0.00 O ATOM 0 H ASP A 195 2.247 5.865 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 195 4.669 7.170 -2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.115 5.293 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.119 4.212 -2.381 1.00 0.00 H new