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 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 168 MET CE :methyl 163:sc= -1.85 (180deg=-1.15) USER MOD Set 1.3: A 169 THR OG1 : rot -170:sc= -1.35 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot -170:sc= -0.95 USER MOD Single : A 131 SER OG : rot 130:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 138 LYS NZ :NH3+ 146:sc= -0.315 (180deg=-2.54!) USER MOD Single : A 140 HIS : no HD1:sc= -3.51 X(o=-3.5,f=-3.7!) USER MOD Single : A 141 MET CE :methyl -156:sc= -0.94 (180deg=-3.01!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 150:sc= -0.102 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot -179:sc= -0.57 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.41 K(o=-0.41,f=-9.1!) USER MOD Single : A 178 THR OG1 : rot -82:sc= 0.0819 USER MOD Single : A 179 LYS NZ :NH3+ -146:sc= -0.347 (180deg=-1.64!) USER MOD Single : A 182 SER OG : rot 73:sc= 0.864 USER MOD Single : A 183 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.36) USER MOD Single : A 187 THR OG1 : rot 180:sc=3.97e-05 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.597 -0.153 -6.665 1.00 0.00 N ATOM 241 CA ASN A 121 1.414 0.654 -6.940 1.00 0.00 C ATOM 242 C ASN A 121 0.653 0.950 -5.652 1.00 0.00 C ATOM 243 O ASN A 121 -0.573 0.840 -5.602 1.00 0.00 O ATOM 244 CB ASN A 121 0.501 -0.060 -7.938 1.00 0.00 C ATOM 245 CG ASN A 121 1.011 0.039 -9.362 1.00 0.00 C ATOM 246 OD1 ASN A 121 0.489 0.806 -10.170 1.00 0.00 O ATOM 247 ND2 ASN A 121 2.041 -0.739 -9.678 1.00 0.00 N ATOM 0 HA ASN A 121 1.740 1.599 -7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.413 -1.110 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.499 0.369 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.428 -0.714 -10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.444 -1.361 -8.977 1.00 0.00 H new ATOM 254 N ARG A 122 1.389 1.325 -4.610 1.00 0.00 N ATOM 255 CA ARG A 122 0.789 1.635 -3.319 1.00 0.00 C ATOM 256 C ARG A 122 0.855 3.130 -3.028 1.00 0.00 C ATOM 257 O ARG A 122 1.549 3.878 -3.717 1.00 0.00 O ATOM 258 CB ARG A 122 1.496 0.857 -2.207 1.00 0.00 C ATOM 259 CG ARG A 122 3.002 1.073 -2.180 1.00 0.00 C ATOM 260 CD ARG A 122 3.490 1.435 -0.787 1.00 0.00 C ATOM 261 NE ARG A 122 3.357 0.321 0.148 1.00 0.00 N ATOM 262 CZ ARG A 122 4.145 -0.752 0.140 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.117 -0.862 -0.759 1.00 0.00 N ATOM 264 NH2 ARG A 122 3.961 -1.718 1.029 1.00 0.00 N ATOM 0 H ARG A 122 2.404 1.421 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.259 1.338 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.077 1.152 -1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.291 -0.206 -2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.506 0.168 -2.519 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.269 1.867 -2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.534 1.743 -0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.924 2.289 -0.416 1.00 0.00 H new ATOM 0 HE ARG A 122 2.617 0.368 0.848 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.262 -0.123 -1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.718 -1.686 -0.762 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.215 -1.640 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.565 -2.540 1.022 1.00 0.00 H new ATOM 278 N VAL A 123 0.130 3.557 -1.999 1.00 0.00 N ATOM 279 CA VAL A 123 0.106 4.960 -1.607 1.00 0.00 C ATOM 280 C VAL A 123 0.360 5.110 -0.109 1.00 0.00 C ATOM 281 O VAL A 123 0.188 4.160 0.655 1.00 0.00 O ATOM 282 CB VAL A 123 -1.241 5.621 -1.972 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.613 5.311 -3.413 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.347 5.172 -1.024 1.00 0.00 C ATOM 0 H VAL A 123 -0.450 2.949 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 123 0.902 5.464 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.127 6.700 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.565 5.785 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.839 5.693 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.702 4.232 -3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.284 5.653 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.462 4.090 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.087 5.452 -0.003 1.00 0.00 H new ATOM 294 N VAL A 124 0.770 6.304 0.304 1.00 0.00 N ATOM 295 CA VAL A 124 1.047 6.575 1.708 1.00 0.00 C ATOM 296 C VAL A 124 -0.048 7.430 2.333 1.00 0.00 C ATOM 297 O VAL A 124 -0.634 8.289 1.673 1.00 0.00 O ATOM 298 CB VAL A 124 2.402 7.287 1.887 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.734 7.444 3.363 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.502 6.526 1.161 1.00 0.00 C ATOM 0 H VAL A 124 0.918 7.101 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 124 1.081 5.609 2.213 1.00 0.00 H new ATOM 0 HB VAL A 124 2.330 8.283 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.694 7.949 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.958 8.035 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.788 6.461 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.452 7.042 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.575 5.517 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.267 6.473 0.098 1.00 0.00 H new ATOM 310 N VAL A 125 -0.315 7.190 3.611 1.00 0.00 N ATOM 311 CA VAL A 125 -1.334 7.935 4.336 1.00 0.00 C ATOM 312 C VAL A 125 -0.735 8.629 5.552 1.00 0.00 C ATOM 313 O VAL A 125 0.242 8.153 6.123 1.00 0.00 O ATOM 314 CB VAL A 125 -2.486 7.009 4.784 1.00 0.00 C ATOM 315 CG1 VAL A 125 -2.014 5.994 5.810 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.665 7.820 5.305 1.00 0.00 C ATOM 0 H VAL A 125 0.163 6.482 4.168 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.733 8.689 3.657 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.825 6.452 3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.849 5.358 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.225 5.379 5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.629 6.515 6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.463 7.145 5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.346 8.419 6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.031 8.477 4.516 1.00 0.00 H new ATOM 326 N SER A 126 -1.321 9.756 5.940 1.00 0.00 N ATOM 327 CA SER A 126 -0.839 10.513 7.087 1.00 0.00 C ATOM 328 C SER A 126 -2.002 10.997 7.948 1.00 0.00 C ATOM 329 O SER A 126 -3.163 10.882 7.557 1.00 0.00 O ATOM 330 CB SER A 126 0.000 11.706 6.623 1.00 0.00 C ATOM 331 OG SER A 126 -0.308 12.055 5.284 1.00 0.00 O ATOM 0 H SER A 126 -2.132 10.165 5.476 1.00 0.00 H new ATOM 0 HA SER A 126 -0.215 9.853 7.690 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.183 12.559 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.060 11.463 6.705 1.00 0.00 H new ATOM 0 HG SER A 126 0.344 12.710 4.958 1.00 0.00 H new ATOM 337 N GLY A 127 -1.683 11.537 9.119 1.00 0.00 N ATOM 338 CA GLY A 127 -2.714 12.028 10.014 1.00 0.00 C ATOM 339 C GLY A 127 -3.626 10.924 10.507 1.00 0.00 C ATOM 340 O GLY A 127 -4.846 11.082 10.535 1.00 0.00 O ATOM 0 H GLY A 127 -0.729 11.643 9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.246 12.518 10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.308 12.783 9.500 1.00 0.00 H new ATOM 344 N LEU A 128 -3.031 9.800 10.894 1.00 0.00 N ATOM 345 CA LEU A 128 -3.799 8.662 11.387 1.00 0.00 C ATOM 346 C LEU A 128 -4.116 8.821 12.871 1.00 0.00 C ATOM 347 O LEU A 128 -3.276 9.279 13.647 1.00 0.00 O ATOM 348 CB LEU A 128 -3.027 7.361 11.156 1.00 0.00 C ATOM 349 CG LEU A 128 -3.151 6.764 9.751 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.612 6.645 9.344 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.384 7.606 8.744 1.00 0.00 C ATOM 0 H LEU A 128 -2.022 9.653 10.876 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.738 8.623 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.972 7.542 11.363 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.371 6.621 11.878 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.718 5.764 9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.677 6.219 8.343 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.134 5.998 10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.073 7.633 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.483 7.167 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.787 8.619 8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.331 7.637 9.023 1.00 0.00 H new ATOM 363 N PRO A 129 -5.336 8.440 13.292 1.00 0.00 N ATOM 364 CA PRO A 129 -5.754 8.543 14.692 1.00 0.00 C ATOM 365 C PRO A 129 -5.117 7.465 15.565 1.00 0.00 C ATOM 366 O PRO A 129 -4.492 6.534 15.057 1.00 0.00 O ATOM 367 CB PRO A 129 -7.268 8.347 14.619 1.00 0.00 C ATOM 368 CG PRO A 129 -7.477 7.494 13.417 1.00 0.00 C ATOM 369 CD PRO A 129 -6.400 7.879 12.437 1.00 0.00 C ATOM 0 HA PRO A 129 -5.453 9.489 15.143 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.649 7.865 15.519 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.787 9.301 14.524 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.410 6.437 13.673 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.467 7.657 12.991 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.047 7.017 11.871 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.760 8.610 11.713 1.00 0.00 H new ATOM 377 N PRO A 130 -5.268 7.575 16.896 1.00 0.00 N ATOM 378 CA PRO A 130 -4.706 6.601 17.837 1.00 0.00 C ATOM 379 C PRO A 130 -5.320 5.216 17.670 1.00 0.00 C ATOM 380 O PRO A 130 -4.690 4.204 17.980 1.00 0.00 O ATOM 381 CB PRO A 130 -5.056 7.179 19.212 1.00 0.00 C ATOM 382 CG PRO A 130 -6.207 8.094 18.966 1.00 0.00 C ATOM 383 CD PRO A 130 -6.001 8.652 17.586 1.00 0.00 C ATOM 0 HA PRO A 130 -3.636 6.461 17.683 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.323 6.390 19.915 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.210 7.716 19.641 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.154 7.558 19.033 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.238 8.891 19.709 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.949 8.873 17.095 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.429 9.580 17.607 1.00 0.00 H new ATOM 391 N SER A 131 -6.555 5.176 17.178 1.00 0.00 N ATOM 392 CA SER A 131 -7.255 3.915 16.969 1.00 0.00 C ATOM 393 C SER A 131 -7.364 3.592 15.481 1.00 0.00 C ATOM 394 O SER A 131 -8.358 3.022 15.031 1.00 0.00 O ATOM 395 CB SER A 131 -8.650 3.971 17.595 1.00 0.00 C ATOM 396 OG SER A 131 -9.004 2.725 18.168 1.00 0.00 O ATOM 0 H SER A 131 -7.091 6.004 16.917 1.00 0.00 H new ATOM 0 HA SER A 131 -6.680 3.125 17.452 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.677 4.747 18.360 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.382 4.246 16.835 1.00 0.00 H new ATOM 0 HG SER A 131 -9.323 2.865 19.084 1.00 0.00 H new ATOM 402 N GLY A 132 -6.336 3.962 14.726 1.00 0.00 N ATOM 403 CA GLY A 132 -6.338 3.705 13.296 1.00 0.00 C ATOM 404 C GLY A 132 -5.740 2.356 12.949 1.00 0.00 C ATOM 405 O GLY A 132 -4.538 2.143 13.105 1.00 0.00 O ATOM 0 H GLY A 132 -5.503 4.434 15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.361 3.752 12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.777 4.489 12.788 1.00 0.00 H new ATOM 409 N SER A 133 -6.582 1.445 12.474 1.00 0.00 N ATOM 410 CA SER A 133 -6.131 0.109 12.101 1.00 0.00 C ATOM 411 C SER A 133 -6.099 -0.049 10.583 1.00 0.00 C ATOM 412 O SER A 133 -6.432 0.878 9.846 1.00 0.00 O ATOM 413 CB SER A 133 -7.045 -0.952 12.719 1.00 0.00 C ATOM 414 OG SER A 133 -6.290 -1.967 13.354 1.00 0.00 O ATOM 0 H SER A 133 -7.580 1.607 12.338 1.00 0.00 H new ATOM 0 HA SER A 133 -5.120 -0.027 12.484 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.713 -0.484 13.443 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.673 -1.392 11.944 1.00 0.00 H new ATOM 0 HG SER A 133 -6.897 -2.632 13.742 1.00 0.00 H new ATOM 420 N TRP A 134 -5.694 -1.229 10.124 1.00 0.00 N ATOM 421 CA TRP A 134 -5.618 -1.506 8.694 1.00 0.00 C ATOM 422 C TRP A 134 -7.012 -1.566 8.077 1.00 0.00 C ATOM 423 O TRP A 134 -7.240 -1.049 6.983 1.00 0.00 O ATOM 424 CB TRP A 134 -4.879 -2.825 8.448 1.00 0.00 C ATOM 425 CG TRP A 134 -5.623 -4.030 8.938 1.00 0.00 C ATOM 426 CD1 TRP A 134 -5.413 -4.705 10.105 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.699 -4.701 8.271 1.00 0.00 C ATOM 428 NE1 TRP A 134 -6.292 -5.757 10.206 1.00 0.00 N ATOM 429 CE2 TRP A 134 -7.093 -5.775 9.093 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.368 -4.498 7.061 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -8.125 -6.641 8.742 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -8.392 -5.359 6.715 1.00 0.00 C ATOM 433 CH2 TRP A 134 -8.762 -6.419 7.551 1.00 0.00 C ATOM 0 H TRP A 134 -5.414 -2.008 10.721 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.066 -0.695 8.220 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.692 -2.933 7.380 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.907 -2.784 8.939 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.665 -4.450 10.842 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.341 -6.417 10.982 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.090 -3.684 6.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.413 -7.459 9.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.916 -5.211 5.782 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.566 -7.075 7.250 1.00 0.00 H new ATOM 444 N GLN A 135 -7.940 -2.200 8.785 1.00 0.00 N ATOM 445 CA GLN A 135 -9.313 -2.329 8.307 1.00 0.00 C ATOM 446 C GLN A 135 -10.030 -0.983 8.348 1.00 0.00 C ATOM 447 O GLN A 135 -10.844 -0.677 7.476 1.00 0.00 O ATOM 448 CB GLN A 135 -10.075 -3.353 9.150 1.00 0.00 C ATOM 449 CG GLN A 135 -11.334 -3.877 8.478 1.00 0.00 C ATOM 450 CD GLN A 135 -12.595 -3.535 9.248 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.953 -2.366 9.386 1.00 0.00 O ATOM 452 NE2 GLN A 135 -13.274 -4.557 9.756 1.00 0.00 N ATOM 0 H GLN A 135 -7.767 -2.633 9.692 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.282 -2.673 7.273 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.415 -4.192 9.372 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.344 -2.898 10.103 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.404 -3.462 7.472 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.260 -4.959 8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.940 -5.511 9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.129 -4.388 10.285 1.00 0.00 H new ATOM 461 N ASP A 136 -9.724 -0.185 9.365 1.00 0.00 N ATOM 462 CA ASP A 136 -10.340 1.128 9.518 1.00 0.00 C ATOM 463 C ASP A 136 -10.044 2.010 8.310 1.00 0.00 C ATOM 464 O ASP A 136 -10.959 2.490 7.641 1.00 0.00 O ATOM 465 CB ASP A 136 -9.837 1.805 10.795 1.00 0.00 C ATOM 466 CG ASP A 136 -9.867 0.877 11.996 1.00 0.00 C ATOM 467 OD1 ASP A 136 -10.520 -0.183 11.910 1.00 0.00 O ATOM 468 OD2 ASP A 136 -9.237 1.212 13.020 1.00 0.00 O ATOM 0 H ASP A 136 -9.053 -0.424 10.095 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.419 0.990 9.590 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.818 2.158 10.638 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.449 2.682 11.003 1.00 0.00 H new ATOM 473 N LEU A 137 -8.760 2.219 8.037 1.00 0.00 N ATOM 474 CA LEU A 137 -8.342 3.042 6.909 1.00 0.00 C ATOM 475 C LEU A 137 -8.846 2.457 5.593 1.00 0.00 C ATOM 476 O LEU A 137 -9.390 3.170 4.752 1.00 0.00 O ATOM 477 CB LEU A 137 -6.816 3.161 6.880 1.00 0.00 C ATOM 478 CG LEU A 137 -6.244 3.907 5.671 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.546 5.394 5.772 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.746 3.670 5.559 1.00 0.00 C ATOM 0 H LEU A 137 -7.991 1.829 8.582 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.775 4.035 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.490 3.668 7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.389 2.159 6.904 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.720 3.521 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.132 5.909 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.625 5.545 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.097 5.796 6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.356 4.207 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.252 4.029 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.554 2.604 5.440 1.00 0.00 H new ATOM 492 N LYS A 138 -8.658 1.151 5.425 1.00 0.00 N ATOM 493 CA LYS A 138 -9.092 0.464 4.216 1.00 0.00 C ATOM 494 C LYS A 138 -10.594 0.613 4.007 1.00 0.00 C ATOM 495 O LYS A 138 -11.058 0.861 2.896 1.00 0.00 O ATOM 496 CB LYS A 138 -8.724 -1.018 4.298 1.00 0.00 C ATOM 497 CG LYS A 138 -8.869 -1.756 2.979 1.00 0.00 C ATOM 498 CD LYS A 138 -10.036 -2.736 3.002 1.00 0.00 C ATOM 499 CE LYS A 138 -9.576 -4.160 2.736 1.00 0.00 C ATOM 500 NZ LYS A 138 -8.349 -4.505 3.506 1.00 0.00 N ATOM 0 H LYS A 138 -8.207 0.548 6.113 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.583 0.919 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.694 -1.109 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.355 -1.499 5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.015 -1.036 2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.947 -2.295 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.533 -2.689 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.771 -2.445 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.375 -4.854 2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.382 -4.285 1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.380 -5.509 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.509 -4.331 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.300 -3.917 4.362 1.00 0.00 H new ATOM 514 N ASP A 139 -11.351 0.450 5.089 1.00 0.00 N ATOM 515 CA ASP A 139 -12.805 0.556 5.031 1.00 0.00 C ATOM 516 C ASP A 139 -13.253 1.987 4.754 1.00 0.00 C ATOM 517 O ASP A 139 -14.337 2.213 4.216 1.00 0.00 O ATOM 518 CB ASP A 139 -13.423 0.062 6.340 1.00 0.00 C ATOM 519 CG ASP A 139 -14.939 0.042 6.292 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.498 -0.778 5.535 1.00 0.00 O ATOM 521 OD2 ASP A 139 -15.567 0.848 7.012 1.00 0.00 O ATOM 0 H ASP A 139 -10.981 0.244 6.017 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.149 -0.070 4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.056 -0.941 6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.096 0.704 7.158 1.00 0.00 H new ATOM 526 N HIS A 140 -12.424 2.947 5.133 1.00 0.00 N ATOM 527 CA HIS A 140 -12.745 4.356 4.934 1.00 0.00 C ATOM 528 C HIS A 140 -12.284 4.852 3.566 1.00 0.00 C ATOM 529 O HIS A 140 -12.780 5.863 3.067 1.00 0.00 O ATOM 530 CB HIS A 140 -12.109 5.207 6.035 1.00 0.00 C ATOM 531 CG HIS A 140 -12.388 6.673 5.896 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.531 7.271 6.381 1.00 0.00 N ATOM 533 CD2 HIS A 140 -11.667 7.661 5.315 1.00 0.00 C ATOM 534 CE1 HIS A 140 -13.502 8.564 6.105 1.00 0.00 C ATOM 535 NE2 HIS A 140 -12.380 8.824 5.460 1.00 0.00 N ATOM 0 H HIS A 140 -11.523 2.779 5.580 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.830 4.454 4.980 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.475 4.866 7.003 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.031 5.049 6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.709 7.553 4.828 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.265 9.283 6.363 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.090 9.742 5.123 1.00 0.00 H new ATOM 544 N MET A 141 -11.329 4.150 2.962 1.00 0.00 N ATOM 545 CA MET A 141 -10.809 4.546 1.658 1.00 0.00 C ATOM 546 C MET A 141 -11.180 3.544 0.563 1.00 0.00 C ATOM 547 O MET A 141 -10.799 3.715 -0.594 1.00 0.00 O ATOM 548 CB MET A 141 -9.290 4.715 1.728 1.00 0.00 C ATOM 549 CG MET A 141 -8.524 3.403 1.794 1.00 0.00 C ATOM 550 SD MET A 141 -6.766 3.645 2.106 1.00 0.00 S ATOM 551 CE MET A 141 -6.409 5.008 1.001 1.00 0.00 C ATOM 0 H MET A 141 -10.902 3.310 3.352 1.00 0.00 H new ATOM 0 HA MET A 141 -11.269 5.499 1.396 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.956 5.275 0.854 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.041 5.314 2.604 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.947 2.778 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 141 -8.652 2.864 0.856 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.348 5.004 0.749 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.999 4.902 0.090 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.662 5.949 1.490 1.00 0.00 H new ATOM 561 N ARG A 142 -11.927 2.505 0.927 1.00 0.00 N ATOM 562 CA ARG A 142 -12.342 1.493 -0.040 1.00 0.00 C ATOM 563 C ARG A 142 -13.213 2.103 -1.138 1.00 0.00 C ATOM 564 O ARG A 142 -13.393 1.507 -2.199 1.00 0.00 O ATOM 565 CB ARG A 142 -13.100 0.364 0.657 1.00 0.00 C ATOM 566 CG ARG A 142 -14.412 0.806 1.283 1.00 0.00 C ATOM 567 CD ARG A 142 -15.298 -0.384 1.616 1.00 0.00 C ATOM 568 NE ARG A 142 -15.693 -1.126 0.421 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.562 -0.672 -0.479 1.00 0.00 C ATOM 570 NH1 ARG A 142 -17.128 0.519 -0.323 1.00 0.00 N ATOM 571 NH2 ARG A 142 -16.865 -1.408 -1.538 1.00 0.00 N ATOM 0 H ARG A 142 -12.256 2.342 1.879 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.442 1.086 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.300 -0.427 -0.065 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.464 -0.065 1.432 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.210 1.376 2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.937 1.472 0.598 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.769 -1.050 2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.190 -0.037 2.138 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.279 -2.045 0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.897 1.091 0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.793 0.862 -1.016 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.432 -2.323 -1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.531 -1.060 -2.227 1.00 0.00 H new ATOM 585 N GLU A 143 -13.750 3.294 -0.876 1.00 0.00 N ATOM 586 CA GLU A 143 -14.600 3.982 -1.845 1.00 0.00 C ATOM 587 C GLU A 143 -13.909 4.099 -3.202 1.00 0.00 C ATOM 588 O GLU A 143 -14.566 4.262 -4.230 1.00 0.00 O ATOM 589 CB GLU A 143 -14.969 5.373 -1.328 1.00 0.00 C ATOM 590 CG GLU A 143 -16.354 5.445 -0.706 1.00 0.00 C ATOM 591 CD GLU A 143 -17.453 5.583 -1.742 1.00 0.00 C ATOM 592 OE1 GLU A 143 -17.147 5.995 -2.881 1.00 0.00 O ATOM 593 OE2 GLU A 143 -18.619 5.277 -1.415 1.00 0.00 O ATOM 0 H GLU A 143 -13.611 3.801 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.507 3.392 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.231 5.684 -0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.913 6.084 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.529 4.547 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.397 6.292 -0.021 1.00 0.00 H new ATOM 600 N ALA A 144 -12.580 4.008 -3.201 1.00 0.00 N ATOM 601 CA ALA A 144 -11.812 4.098 -4.435 1.00 0.00 C ATOM 602 C ALA A 144 -12.131 2.922 -5.348 1.00 0.00 C ATOM 603 O ALA A 144 -12.014 3.014 -6.568 1.00 0.00 O ATOM 604 CB ALA A 144 -10.322 4.137 -4.129 1.00 0.00 C ATOM 0 H ALA A 144 -12.017 3.873 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.088 5.020 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.761 4.204 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.101 5.005 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.036 3.229 -3.598 1.00 0.00 H new ATOM 610 N GLY A 145 -12.537 1.815 -4.737 1.00 0.00 N ATOM 611 CA GLY A 145 -12.873 0.625 -5.495 1.00 0.00 C ATOM 612 C GLY A 145 -12.705 -0.643 -4.682 1.00 0.00 C ATOM 613 O GLY A 145 -13.529 -0.949 -3.820 1.00 0.00 O ATOM 0 H GLY A 145 -12.640 1.721 -3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.904 0.697 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.241 0.572 -6.382 1.00 0.00 H new ATOM 617 N ASP A 146 -11.634 -1.380 -4.955 1.00 0.00 N ATOM 618 CA ASP A 146 -11.359 -2.621 -4.241 1.00 0.00 C ATOM 619 C ASP A 146 -9.943 -2.619 -3.680 1.00 0.00 C ATOM 620 O ASP A 146 -8.967 -2.748 -4.419 1.00 0.00 O ATOM 621 CB ASP A 146 -11.557 -3.825 -5.163 1.00 0.00 C ATOM 622 CG ASP A 146 -12.157 -5.013 -4.439 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.316 -4.909 -3.983 1.00 0.00 O ATOM 624 OD2 ASP A 146 -11.471 -6.051 -4.331 1.00 0.00 O ATOM 0 H ASP A 146 -10.942 -1.140 -5.665 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.061 -2.696 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.206 -3.542 -5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.597 -4.112 -5.593 1.00 0.00 H new ATOM 629 N VAL A 147 -9.847 -2.472 -2.366 1.00 0.00 N ATOM 630 CA VAL A 147 -8.561 -2.451 -1.687 1.00 0.00 C ATOM 631 C VAL A 147 -8.016 -3.865 -1.505 1.00 0.00 C ATOM 632 O VAL A 147 -8.687 -4.732 -0.944 1.00 0.00 O ATOM 633 CB VAL A 147 -8.683 -1.768 -0.312 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.349 -1.781 0.421 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.202 -0.345 -0.466 1.00 0.00 C ATOM 0 H VAL A 147 -10.650 -2.365 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.869 -1.883 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.400 -2.331 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.461 -1.293 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.025 -2.811 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.604 -1.248 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.282 0.122 0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.513 0.229 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.184 -0.365 -0.939 1.00 0.00 H new ATOM 645 N CYS A 148 -6.797 -4.090 -1.983 1.00 0.00 N ATOM 646 CA CYS A 148 -6.163 -5.398 -1.875 1.00 0.00 C ATOM 647 C CYS A 148 -5.503 -5.576 -0.512 1.00 0.00 C ATOM 648 O CYS A 148 -5.748 -6.562 0.184 1.00 0.00 O ATOM 649 CB CYS A 148 -5.124 -5.576 -2.984 1.00 0.00 C ATOM 650 SG CYS A 148 -4.302 -7.187 -2.974 1.00 0.00 S ATOM 0 H CYS A 148 -6.228 -3.383 -2.449 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.937 -6.158 -1.984 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.610 -5.434 -3.949 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.370 -4.795 -2.889 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.444 -7.242 -3.949 1.00 0.00 H new ATOM 656 N TYR A 149 -4.663 -4.618 -0.134 1.00 0.00 N ATOM 657 CA TYR A 149 -3.967 -4.674 1.146 1.00 0.00 C ATOM 658 C TYR A 149 -3.894 -3.295 1.794 1.00 0.00 C ATOM 659 O TYR A 149 -4.040 -2.274 1.124 1.00 0.00 O ATOM 660 CB TYR A 149 -2.555 -5.236 0.956 1.00 0.00 C ATOM 661 CG TYR A 149 -1.751 -5.306 2.235 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.862 -6.397 3.088 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.883 -4.281 2.587 1.00 0.00 C ATOM 664 CE1 TYR A 149 -1.129 -6.462 4.257 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.148 -4.338 3.754 1.00 0.00 C ATOM 666 CZ TYR A 149 -0.274 -5.431 4.586 1.00 0.00 C ATOM 667 OH TYR A 149 0.457 -5.493 5.750 1.00 0.00 O ATOM 0 H TYR A 149 -4.448 -3.794 -0.696 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.531 -5.333 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.626 -6.235 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.021 -4.617 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.531 -7.206 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.781 -3.425 1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -1.225 -7.316 4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.522 -3.532 4.014 1.00 0.00 H new ATOM 0 HH TYR A 149 1.302 -5.010 5.632 1.00 0.00 H new ATOM 677 N ALA A 150 -3.667 -3.276 3.104 1.00 0.00 N ATOM 678 CA ALA A 150 -3.571 -2.027 3.851 1.00 0.00 C ATOM 679 C ALA A 150 -2.828 -2.236 5.166 1.00 0.00 C ATOM 680 O ALA A 150 -3.080 -3.201 5.887 1.00 0.00 O ATOM 681 CB ALA A 150 -4.960 -1.461 4.114 1.00 0.00 C ATOM 0 H ALA A 150 -3.546 -4.115 3.672 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.007 -1.313 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.873 -0.529 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.461 -1.270 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.541 -2.178 4.693 1.00 0.00 H new ATOM 687 N ASP A 151 -1.910 -1.325 5.470 1.00 0.00 N ATOM 688 CA ASP A 151 -1.129 -1.411 6.698 1.00 0.00 C ATOM 689 C ASP A 151 -0.810 -0.021 7.237 1.00 0.00 C ATOM 690 O ASP A 151 -0.080 0.748 6.610 1.00 0.00 O ATOM 691 CB ASP A 151 0.169 -2.183 6.450 1.00 0.00 C ATOM 692 CG ASP A 151 0.901 -2.509 7.736 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.231 -2.678 8.776 1.00 0.00 O ATOM 694 OD2 ASP A 151 2.148 -2.596 7.704 1.00 0.00 O ATOM 0 H ASP A 151 -1.689 -0.520 4.884 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.724 -1.943 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.057 -3.108 5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.820 -1.595 5.803 1.00 0.00 H new ATOM 699 N VAL A 152 -1.361 0.296 8.404 1.00 0.00 N ATOM 700 CA VAL A 152 -1.134 1.594 9.026 1.00 0.00 C ATOM 701 C VAL A 152 -0.078 1.504 10.121 1.00 0.00 C ATOM 702 O VAL A 152 -0.298 0.884 11.161 1.00 0.00 O ATOM 703 CB VAL A 152 -2.431 2.172 9.625 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.307 2.760 8.531 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.184 1.105 10.406 1.00 0.00 C ATOM 0 H VAL A 152 -1.967 -0.328 8.937 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.781 2.260 8.238 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.165 2.972 10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.218 3.163 8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.767 3.558 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.565 1.981 7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.096 1.534 10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.440 0.280 9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.556 0.736 11.217 1.00 0.00 H new ATOM 715 N TYR A 153 1.070 2.127 9.878 1.00 0.00 N ATOM 716 CA TYR A 153 2.164 2.120 10.842 1.00 0.00 C ATOM 717 C TYR A 153 1.806 2.947 12.072 1.00 0.00 C ATOM 718 O TYR A 153 0.972 3.850 12.003 1.00 0.00 O ATOM 719 CB TYR A 153 3.442 2.665 10.203 1.00 0.00 C ATOM 720 CG TYR A 153 4.125 1.682 9.278 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.422 1.059 8.255 1.00 0.00 C ATOM 722 CD2 TYR A 153 5.473 1.382 9.426 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.042 0.160 7.408 1.00 0.00 C ATOM 724 CE2 TYR A 153 6.100 0.485 8.582 1.00 0.00 C ATOM 725 CZ TYR A 153 5.380 -0.122 7.575 1.00 0.00 C ATOM 726 OH TYR A 153 6.002 -1.016 6.732 1.00 0.00 O ATOM 0 H TYR A 153 1.267 2.644 9.021 1.00 0.00 H new ATOM 0 HA TYR A 153 2.334 1.089 11.153 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.201 3.569 9.644 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.138 2.953 10.991 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.374 1.281 8.119 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.040 1.857 10.213 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.481 -0.319 6.619 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.149 0.261 8.711 1.00 0.00 H new ATOM 0 HH TYR A 153 6.945 -1.102 6.984 1.00 0.00 H new ATOM 736 N ARG A 154 2.439 2.632 13.198 1.00 0.00 N ATOM 737 CA ARG A 154 2.185 3.346 14.443 1.00 0.00 C ATOM 738 C ARG A 154 3.166 4.504 14.623 1.00 0.00 C ATOM 739 O ARG A 154 3.612 4.784 15.735 1.00 0.00 O ATOM 740 CB ARG A 154 2.287 2.389 15.633 1.00 0.00 C ATOM 741 CG ARG A 154 1.508 2.850 16.853 1.00 0.00 C ATOM 742 CD ARG A 154 2.176 2.400 18.142 1.00 0.00 C ATOM 743 NE ARG A 154 1.942 3.340 19.236 1.00 0.00 N ATOM 744 CZ ARG A 154 0.793 3.434 19.901 1.00 0.00 C ATOM 745 NH1 ARG A 154 -0.228 2.647 19.588 1.00 0.00 N ATOM 746 NH2 ARG A 154 0.665 4.317 20.879 1.00 0.00 N ATOM 0 H ARG A 154 3.131 1.887 13.273 1.00 0.00 H new ATOM 0 HA ARG A 154 1.176 3.755 14.396 1.00 0.00 H new ATOM 0 HB2 ARG A 154 1.924 1.407 15.331 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.336 2.272 15.905 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.426 3.937 16.844 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.494 2.453 16.810 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.799 1.416 18.422 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.248 2.295 17.977 1.00 0.00 H new ATOM 0 HE ARG A 154 2.705 3.961 19.506 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.135 1.966 18.835 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -1.106 2.723 20.101 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.447 4.925 21.123 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.215 4.389 21.389 1.00 0.00 H new ATOM 760 N ASP A 155 3.495 5.172 13.522 1.00 0.00 N ATOM 761 CA ASP A 155 4.420 6.299 13.560 1.00 0.00 C ATOM 762 C ASP A 155 3.720 7.597 13.174 1.00 0.00 C ATOM 763 O ASP A 155 4.105 8.677 13.619 1.00 0.00 O ATOM 764 CB ASP A 155 5.601 6.044 12.620 1.00 0.00 C ATOM 765 CG ASP A 155 5.155 5.593 11.243 1.00 0.00 C ATOM 766 OD1 ASP A 155 4.250 6.236 10.671 1.00 0.00 O ATOM 767 OD2 ASP A 155 5.712 4.597 10.735 1.00 0.00 O ATOM 0 H ASP A 155 3.135 4.953 12.593 1.00 0.00 H new ATOM 0 HA ASP A 155 4.788 6.399 14.581 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.192 6.955 12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.251 5.285 13.055 1.00 0.00 H new ATOM 772 N GLY A 156 2.688 7.485 12.341 1.00 0.00 N ATOM 773 CA GLY A 156 1.954 8.658 11.909 1.00 0.00 C ATOM 774 C GLY A 156 1.408 8.514 10.501 1.00 0.00 C ATOM 775 O GLY A 156 0.465 9.208 10.122 1.00 0.00 O ATOM 0 H GLY A 156 2.349 6.602 11.959 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.130 8.841 12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.608 9.529 11.955 1.00 0.00 H new ATOM 779 N THR A 157 2.004 7.616 9.723 1.00 0.00 N ATOM 780 CA THR A 157 1.571 7.389 8.350 1.00 0.00 C ATOM 781 C THR A 157 1.337 5.903 8.087 1.00 0.00 C ATOM 782 O THR A 157 1.737 5.055 8.885 1.00 0.00 O ATOM 783 CB THR A 157 2.613 7.932 7.371 1.00 0.00 C ATOM 784 OG1 THR A 157 3.919 7.557 7.768 1.00 0.00 O ATOM 785 CG2 THR A 157 2.586 9.440 7.244 1.00 0.00 C ATOM 0 H THR A 157 2.787 7.034 10.020 1.00 0.00 H new ATOM 0 HA THR A 157 0.629 7.917 8.202 1.00 0.00 H new ATOM 0 HB THR A 157 2.355 7.498 6.405 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.570 7.913 7.128 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.350 9.759 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.606 9.758 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.783 9.891 8.217 1.00 0.00 H new ATOM 793 N GLY A 158 0.689 5.591 6.965 1.00 0.00 N ATOM 794 CA GLY A 158 0.425 4.202 6.632 1.00 0.00 C ATOM 795 C GLY A 158 0.567 3.931 5.148 1.00 0.00 C ATOM 796 O GLY A 158 1.182 4.715 4.428 1.00 0.00 O ATOM 0 H GLY A 158 0.345 6.270 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.113 3.561 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.583 3.939 6.953 1.00 0.00 H new ATOM 800 N VAL A 159 -0.008 2.825 4.689 1.00 0.00 N ATOM 801 CA VAL A 159 0.059 2.470 3.278 1.00 0.00 C ATOM 802 C VAL A 159 -1.067 1.518 2.891 1.00 0.00 C ATOM 803 O VAL A 159 -1.460 0.654 3.672 1.00 0.00 O ATOM 804 CB VAL A 159 1.409 1.817 2.921 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.543 2.820 3.052 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.661 0.600 3.799 1.00 0.00 C ATOM 0 H VAL A 159 -0.522 2.163 5.270 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.046 3.400 2.719 1.00 0.00 H new ATOM 0 HB VAL A 159 1.367 1.488 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.486 2.338 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.368 3.657 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.589 3.185 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.618 0.152 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.681 0.904 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.865 -0.129 3.648 1.00 0.00 H new ATOM 816 N VAL A 160 -1.579 1.686 1.676 1.00 0.00 N ATOM 817 CA VAL A 160 -2.658 0.842 1.179 1.00 0.00 C ATOM 818 C VAL A 160 -2.456 0.512 -0.297 1.00 0.00 C ATOM 819 O VAL A 160 -1.885 1.303 -1.047 1.00 0.00 O ATOM 820 CB VAL A 160 -4.031 1.519 1.367 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.150 0.618 0.865 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.246 1.886 2.827 1.00 0.00 C ATOM 0 H VAL A 160 -1.264 2.399 1.018 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.638 -0.080 1.759 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.047 2.435 0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.109 1.116 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.003 0.411 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.141 -0.319 1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.219 2.363 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.209 0.984 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.464 2.574 3.148 1.00 0.00 H new ATOM 832 N GLU A 161 -2.924 -0.663 -0.706 1.00 0.00 N ATOM 833 CA GLU A 161 -2.788 -1.096 -2.090 1.00 0.00 C ATOM 834 C GLU A 161 -4.129 -1.541 -2.666 1.00 0.00 C ATOM 835 O GLU A 161 -4.876 -2.284 -2.029 1.00 0.00 O ATOM 836 CB GLU A 161 -1.777 -2.239 -2.192 1.00 0.00 C ATOM 837 CG GLU A 161 -0.400 -1.883 -1.654 1.00 0.00 C ATOM 838 CD GLU A 161 0.070 -2.839 -0.576 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.094 -4.065 -0.756 1.00 0.00 O ATOM 840 OE2 GLU A 161 0.602 -2.364 0.449 1.00 0.00 O ATOM 0 H GLU A 161 -3.400 -1.331 -0.099 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.431 -0.245 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.160 -3.101 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.684 -2.539 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.318 -1.885 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.422 -0.870 -1.252 1.00 0.00 H new ATOM 847 N PHE A 162 -4.420 -1.088 -3.881 1.00 0.00 N ATOM 848 CA PHE A 162 -5.662 -1.442 -4.558 1.00 0.00 C ATOM 849 C PHE A 162 -5.360 -2.131 -5.882 1.00 0.00 C ATOM 850 O PHE A 162 -4.530 -1.658 -6.658 1.00 0.00 O ATOM 851 CB PHE A 162 -6.517 -0.194 -4.805 1.00 0.00 C ATOM 852 CG PHE A 162 -6.403 0.846 -3.726 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.255 1.612 -3.604 1.00 0.00 C ATOM 854 CD2 PHE A 162 -7.444 1.055 -2.834 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.147 2.570 -2.612 1.00 0.00 C ATOM 856 CE2 PHE A 162 -7.339 2.012 -1.842 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.191 2.770 -1.731 1.00 0.00 C ATOM 0 H PHE A 162 -3.810 -0.472 -4.419 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.219 -2.126 -3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.227 0.251 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.561 -0.493 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.436 1.460 -4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.345 0.465 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.247 3.161 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.156 2.167 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.109 3.518 -0.956 1.00 0.00 H new ATOM 867 N VAL A 163 -6.030 -3.250 -6.140 1.00 0.00 N ATOM 868 CA VAL A 163 -5.816 -3.987 -7.378 1.00 0.00 C ATOM 869 C VAL A 163 -6.370 -3.225 -8.575 1.00 0.00 C ATOM 870 O VAL A 163 -7.303 -3.677 -9.239 1.00 0.00 O ATOM 871 CB VAL A 163 -6.458 -5.386 -7.335 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.932 -5.282 -6.976 1.00 0.00 C ATOM 873 CG2 VAL A 163 -6.267 -6.101 -8.670 1.00 0.00 C ATOM 0 H VAL A 163 -6.720 -3.663 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.737 -4.101 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.963 -5.975 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.371 -6.279 -6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.036 -4.814 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.447 -4.678 -7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.726 -7.088 -8.623 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.736 -5.520 -9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.202 -6.206 -8.877 1.00 0.00 H new ATOM 883 N ARG A 164 -5.777 -2.077 -8.855 1.00 0.00 N ATOM 884 CA ARG A 164 -6.192 -1.256 -9.980 1.00 0.00 C ATOM 885 C ARG A 164 -5.458 0.080 -9.954 1.00 0.00 C ATOM 886 O ARG A 164 -5.466 0.777 -8.939 1.00 0.00 O ATOM 887 CB ARG A 164 -7.705 -1.013 -9.959 1.00 0.00 C ATOM 888 CG ARG A 164 -8.207 -0.211 -11.149 1.00 0.00 C ATOM 889 CD ARG A 164 -9.722 -0.269 -11.267 1.00 0.00 C ATOM 890 NE ARG A 164 -10.153 -1.118 -12.374 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.120 -0.745 -13.652 1.00 0.00 C ATOM 892 NH1 ARG A 164 -9.680 0.462 -13.987 1.00 0.00 N ATOM 893 NH2 ARG A 164 -10.528 -1.581 -14.597 1.00 0.00 N ATOM 0 H ARG A 164 -5.002 -1.691 -8.315 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.941 -1.791 -10.896 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.219 -1.974 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.968 -0.488 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.889 0.827 -11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.756 -0.596 -12.064 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.144 -0.646 -10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.113 0.738 -11.409 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.500 -2.052 -12.156 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.365 1.109 -13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.657 0.742 -14.967 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.867 -2.509 -14.345 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.503 -1.296 -15.576 1.00 0.00 H new ATOM 907 N LYS A 165 -4.826 0.440 -11.065 1.00 0.00 N ATOM 908 CA LYS A 165 -4.098 1.695 -11.141 1.00 0.00 C ATOM 909 C LYS A 165 -5.052 2.875 -10.994 1.00 0.00 C ATOM 910 O LYS A 165 -4.743 3.860 -10.323 1.00 0.00 O ATOM 911 CB LYS A 165 -3.336 1.789 -12.463 1.00 0.00 C ATOM 912 CG LYS A 165 -2.381 2.967 -12.531 1.00 0.00 C ATOM 913 CD LYS A 165 -3.106 4.239 -12.928 1.00 0.00 C ATOM 914 CE LYS A 165 -2.135 5.323 -13.366 1.00 0.00 C ATOM 915 NZ LYS A 165 -2.841 6.568 -13.776 1.00 0.00 N ATOM 0 H LYS A 165 -4.804 -0.117 -11.919 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.379 1.727 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.774 0.867 -12.615 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -4.052 1.865 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.901 3.106 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.590 2.756 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.802 4.024 -13.739 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.698 4.599 -12.087 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.449 5.547 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.533 4.957 -14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.144 7.282 -14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -3.477 6.360 -14.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.396 6.932 -12.975 1.00 0.00 H new ATOM 929 N GLU A 166 -6.220 2.766 -11.621 1.00 0.00 N ATOM 930 CA GLU A 166 -7.224 3.820 -11.559 1.00 0.00 C ATOM 931 C GLU A 166 -7.637 4.093 -10.115 1.00 0.00 C ATOM 932 O GLU A 166 -7.877 5.236 -9.733 1.00 0.00 O ATOM 933 CB GLU A 166 -8.452 3.434 -12.386 1.00 0.00 C ATOM 934 CG GLU A 166 -9.539 4.495 -12.395 1.00 0.00 C ATOM 935 CD GLU A 166 -9.111 5.761 -13.112 1.00 0.00 C ATOM 936 OE1 GLU A 166 -8.178 5.688 -13.938 1.00 0.00 O ATOM 937 OE2 GLU A 166 -9.710 6.824 -12.848 1.00 0.00 O ATOM 0 H GLU A 166 -6.493 1.957 -12.178 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.786 4.728 -11.973 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.141 3.236 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.866 2.505 -11.994 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -10.430 4.093 -12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.813 4.738 -11.368 1.00 0.00 H new ATOM 944 N ASP A 167 -7.716 3.031 -9.319 1.00 0.00 N ATOM 945 CA ASP A 167 -8.099 3.155 -7.918 1.00 0.00 C ATOM 946 C ASP A 167 -6.993 3.828 -7.115 1.00 0.00 C ATOM 947 O ASP A 167 -7.260 4.584 -6.180 1.00 0.00 O ATOM 948 CB ASP A 167 -8.409 1.776 -7.330 1.00 0.00 C ATOM 949 CG ASP A 167 -9.580 1.103 -8.021 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.299 1.790 -8.778 1.00 0.00 O ATOM 951 OD2 ASP A 167 -9.779 -0.111 -7.805 1.00 0.00 O ATOM 0 H ASP A 167 -7.520 2.076 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.994 3.774 -7.861 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.527 1.141 -7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.628 1.878 -6.267 1.00 0.00 H new ATOM 956 N MET A 168 -5.749 3.551 -7.491 1.00 0.00 N ATOM 957 CA MET A 168 -4.598 4.132 -6.812 1.00 0.00 C ATOM 958 C MET A 168 -4.621 5.653 -6.917 1.00 0.00 C ATOM 959 O MET A 168 -4.730 6.357 -5.912 1.00 0.00 O ATOM 960 CB MET A 168 -3.300 3.586 -7.413 1.00 0.00 C ATOM 961 CG MET A 168 -2.044 4.139 -6.758 1.00 0.00 C ATOM 962 SD MET A 168 -0.692 4.361 -7.930 1.00 0.00 S ATOM 963 CE MET A 168 -1.395 5.589 -9.026 1.00 0.00 C ATOM 0 H MET A 168 -5.513 2.927 -8.263 1.00 0.00 H new ATOM 0 HA MET A 168 -4.647 3.857 -5.758 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.297 2.500 -7.324 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.277 3.819 -8.478 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.274 5.096 -6.289 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.725 3.463 -5.964 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.601 6.051 -9.612 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.110 5.112 -9.697 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.904 6.353 -8.438 1.00 0.00 H new ATOM 973 N THR A 169 -4.522 6.154 -8.144 1.00 0.00 N ATOM 974 CA THR A 169 -4.530 7.589 -8.390 1.00 0.00 C ATOM 975 C THR A 169 -5.845 8.215 -7.930 1.00 0.00 C ATOM 976 O THR A 169 -5.875 9.357 -7.475 1.00 0.00 O ATOM 977 CB THR A 169 -4.310 7.872 -9.875 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.033 7.417 -10.287 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.411 9.341 -10.224 1.00 0.00 C ATOM 0 H THR A 169 -4.435 5.584 -8.985 1.00 0.00 H new ATOM 0 HA THR A 169 -3.717 8.035 -7.817 1.00 0.00 H new ATOM 0 HB THR A 169 -5.105 7.337 -10.394 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.845 7.744 -11.192 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.245 9.473 -11.293 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.403 9.710 -9.963 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.658 9.900 -9.668 1.00 0.00 H new ATOM 987 N TYR A 170 -6.929 7.459 -8.054 1.00 0.00 N ATOM 988 CA TYR A 170 -8.246 7.939 -7.653 1.00 0.00 C ATOM 989 C TYR A 170 -8.285 8.206 -6.151 1.00 0.00 C ATOM 990 O TYR A 170 -8.743 9.261 -5.709 1.00 0.00 O ATOM 991 CB TYR A 170 -9.318 6.915 -8.031 1.00 0.00 C ATOM 992 CG TYR A 170 -10.719 7.307 -7.614 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.109 7.247 -6.281 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.650 7.737 -8.550 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.388 7.602 -5.896 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.930 8.096 -8.174 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.293 8.026 -6.846 1.00 0.00 C ATOM 998 OH TYR A 170 -14.567 8.383 -6.465 1.00 0.00 O ATOM 0 H TYR A 170 -6.922 6.511 -8.429 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.447 8.873 -8.177 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.300 6.767 -9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.068 5.958 -7.574 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.401 6.918 -5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.368 7.792 -9.591 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.677 7.548 -4.857 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.641 8.429 -8.915 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.084 8.644 -7.256 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.810 7.240 -5.377 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.792 7.357 -3.928 1.00 0.00 C ATOM 1010 C ALA A 171 -6.992 8.575 -3.477 1.00 0.00 C ATOM 1011 O ALA A 171 -7.448 9.351 -2.637 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.227 6.092 -3.304 1.00 0.00 C ATOM 0 H ALA A 171 -7.430 6.362 -5.732 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.820 7.490 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.219 6.194 -2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.846 5.240 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.209 5.934 -3.661 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.795 8.739 -4.032 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.941 9.860 -3.676 1.00 0.00 C ATOM 1020 C VAL A 172 -5.576 11.187 -4.074 1.00 0.00 C ATOM 1021 O VAL A 172 -5.242 12.233 -3.522 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.566 9.741 -4.346 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.808 8.544 -3.798 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.716 9.650 -5.853 1.00 0.00 C ATOM 0 H VAL A 172 -5.398 8.109 -4.729 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.817 9.835 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.989 10.637 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.835 8.475 -4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.669 8.662 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.376 7.634 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.731 9.566 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.311 8.773 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.214 10.546 -6.224 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.487 11.136 -5.039 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.166 12.327 -5.514 1.00 0.00 C ATOM 1036 C ARG A 173 -8.483 12.536 -4.775 1.00 0.00 C ATOM 1037 O ARG A 173 -8.594 13.406 -3.911 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.416 12.221 -7.016 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.558 13.165 -7.832 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.943 12.475 -9.039 1.00 0.00 C ATOM 1041 NE ARG A 173 -4.490 12.362 -8.923 1.00 0.00 N ATOM 1042 CZ ARG A 173 -3.670 12.225 -9.963 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -4.152 12.173 -11.197 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -2.361 12.136 -9.766 1.00 0.00 N ATOM 0 H ARG A 173 -6.771 10.276 -5.508 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.527 13.188 -5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.226 11.197 -7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.467 12.429 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.163 14.008 -8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.765 13.570 -7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.376 11.481 -9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -6.192 13.033 -9.942 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.080 12.390 -7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.158 12.238 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.517 12.068 -11.988 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.984 12.173 -8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.731 12.031 -10.562 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.480 11.731 -5.127 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.798 11.820 -4.507 1.00 0.00 C ATOM 1060 C LYS A 174 -10.704 11.647 -2.994 1.00 0.00 C ATOM 1061 O LYS A 174 -11.254 12.443 -2.233 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.732 10.761 -5.095 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.936 10.896 -6.594 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.365 11.287 -6.933 1.00 0.00 C ATOM 1065 CE LYS A 174 -13.411 12.353 -8.016 1.00 0.00 C ATOM 1066 NZ LYS A 174 -14.475 13.362 -7.758 1.00 0.00 N ATOM 0 H LYS A 174 -9.400 11.007 -5.841 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.203 12.810 -4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.328 9.772 -4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.700 10.825 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.250 11.646 -6.989 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.691 9.952 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -13.915 10.406 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.864 11.656 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.444 12.852 -8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.585 11.881 -8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -14.473 14.071 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.401 12.890 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.295 13.831 -6.847 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.001 10.605 -2.564 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.836 10.334 -1.140 1.00 0.00 C ATOM 1082 C LEU A 175 -8.559 10.984 -0.614 1.00 0.00 C ATOM 1083 O LEU A 175 -7.675 10.307 -0.086 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.805 8.825 -0.881 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.918 8.027 -1.563 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.745 6.539 -1.297 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.282 8.500 -1.083 1.00 0.00 C ATOM 0 H LEU A 175 -9.537 9.936 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.687 10.762 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.843 8.435 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.864 8.655 0.194 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.854 8.194 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.545 5.986 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.782 6.209 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.784 6.354 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.062 7.922 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.356 8.361 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.406 9.556 -1.322 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.471 12.301 -0.760 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.305 13.046 -0.302 1.00 0.00 C ATOM 1101 C ASP A 176 -7.708 14.134 0.687 1.00 0.00 C ATOM 1102 O ASP A 176 -8.683 14.853 0.472 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.576 13.671 -1.493 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.078 13.752 -1.275 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.552 12.964 -0.462 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.431 14.604 -1.920 1.00 0.00 O ATOM 0 H ASP A 176 -9.194 12.875 -1.193 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.636 12.350 0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.779 13.084 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.969 14.672 -1.672 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.950 14.248 1.774 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.228 15.251 2.798 1.00 0.00 C ATOM 1113 C ASN A 177 -8.668 15.143 3.290 1.00 0.00 C ATOM 1114 O ASN A 177 -9.272 16.136 3.695 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.967 16.655 2.250 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.026 17.718 3.328 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.230 17.708 4.269 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.970 18.641 3.199 1.00 0.00 N ATOM 0 H ASN A 177 -6.140 13.660 1.968 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.562 15.068 3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.987 16.679 1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.702 16.883 1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -8.058 19.381 3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.608 18.611 2.403 1.00 0.00 H new ATOM 1125 N THR A 178 -9.213 13.930 3.249 1.00 0.00 N ATOM 1126 CA THR A 178 -10.581 13.693 3.688 1.00 0.00 C ATOM 1127 C THR A 178 -10.645 13.523 5.201 1.00 0.00 C ATOM 1128 O THR A 178 -9.620 13.544 5.884 1.00 0.00 O ATOM 1129 CB THR A 178 -11.152 12.452 2.998 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.117 11.545 2.661 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.913 12.770 1.729 1.00 0.00 C ATOM 0 H THR A 178 -8.727 13.098 2.916 1.00 0.00 H new ATOM 0 HA THR A 178 -11.180 14.561 3.413 1.00 0.00 H new ATOM 0 HB THR A 178 -11.843 12.014 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 178 -9.699 11.824 1.820 1.00 0.00 H new ATOM 0 HG21 THR A 178 -12.291 11.847 1.290 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.749 13.430 1.962 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.248 13.263 1.020 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.856 13.355 5.716 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.060 13.181 7.149 1.00 0.00 C ATOM 1141 C LYS A 179 -12.179 11.704 7.507 1.00 0.00 C ATOM 1142 O LYS A 179 -13.217 11.081 7.282 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.317 13.929 7.602 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.588 13.818 9.094 1.00 0.00 C ATOM 1145 CD LYS A 179 -12.995 14.989 9.860 1.00 0.00 C ATOM 1146 CE LYS A 179 -14.057 15.740 10.645 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.278 15.991 9.829 1.00 0.00 N ATOM 0 H LYS A 179 -12.713 13.335 5.163 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.193 13.593 7.665 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.218 14.982 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.177 13.542 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.663 13.777 9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.169 12.886 9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.226 14.626 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.507 15.670 9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.325 15.167 11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.649 16.690 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.696 16.904 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.023 16.013 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.969 15.231 9.995 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.111 11.151 8.070 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.094 9.747 8.465 1.00 0.00 C ATOM 1163 C PHE A 180 -12.031 9.511 9.644 1.00 0.00 C ATOM 1164 O PHE A 180 -11.833 10.066 10.726 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.673 9.317 8.830 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.561 7.872 9.225 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.034 6.872 8.390 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.983 7.514 10.432 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.931 5.542 8.751 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.877 6.185 10.799 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.352 5.199 9.957 1.00 0.00 C ATOM 0 H PHE A 180 -10.245 11.654 8.263 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.439 9.148 7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.017 9.504 7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.315 9.938 9.651 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.488 7.135 7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.611 8.282 11.094 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.303 4.772 8.091 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.424 5.919 11.742 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.271 4.160 10.241 1.00 0.00 H new ATOM 1181 N ARG A 181 -13.053 8.689 9.431 1.00 0.00 N ATOM 1182 CA ARG A 181 -14.021 8.384 10.478 1.00 0.00 C ATOM 1183 C ARG A 181 -13.932 6.918 10.886 1.00 0.00 C ATOM 1184 O ARG A 181 -14.386 6.033 10.160 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.437 8.708 10.000 1.00 0.00 C ATOM 1186 CG ARG A 181 -16.453 8.797 11.129 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.824 9.211 10.617 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.366 10.345 11.361 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.000 11.609 11.157 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.094 11.903 10.233 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.543 12.580 11.878 1.00 0.00 N ATOM 0 H ARG A 181 -13.232 8.222 8.542 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.789 9.000 11.347 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.422 9.655 9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.757 7.943 9.293 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.527 7.832 11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.109 9.516 11.873 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.753 9.471 9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.509 8.367 10.693 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.066 10.158 12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.675 11.159 9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -16.817 12.873 10.081 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.241 12.359 12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.263 13.548 11.722 1.00 0.00 H new ATOM 1205 N SER A 182 -13.348 6.669 12.051 1.00 0.00 N ATOM 1206 CA SER A 182 -13.199 5.310 12.556 1.00 0.00 C ATOM 1207 C SER A 182 -14.465 4.856 13.276 1.00 0.00 C ATOM 1208 O SER A 182 -15.130 5.649 13.944 1.00 0.00 O ATOM 1209 CB SER A 182 -11.998 5.219 13.501 1.00 0.00 C ATOM 1210 OG SER A 182 -11.174 6.366 13.392 1.00 0.00 O ATOM 0 H SER A 182 -12.970 7.391 12.664 1.00 0.00 H new ATOM 0 HA SER A 182 -13.030 4.651 11.705 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.347 5.115 14.528 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.416 4.327 13.270 1.00 0.00 H new ATOM 0 HG SER A 182 -11.620 7.130 13.813 1.00 0.00 H new ATOM 1216 N HIS A 183 -14.794 3.576 13.136 1.00 0.00 N ATOM 1217 CA HIS A 183 -15.982 3.018 13.774 1.00 0.00 C ATOM 1218 C HIS A 183 -15.879 3.092 15.296 1.00 0.00 C ATOM 1219 O HIS A 183 -16.880 2.955 16.000 1.00 0.00 O ATOM 1220 CB HIS A 183 -16.193 1.564 13.336 1.00 0.00 C ATOM 1221 CG HIS A 183 -14.933 0.757 13.285 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -14.382 0.299 12.106 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -14.114 0.325 14.273 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -13.280 -0.380 12.373 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -13.096 -0.379 13.679 1.00 0.00 N ATOM 0 H HIS A 183 -14.256 2.906 12.587 1.00 0.00 H new ATOM 0 HA HIS A 183 -16.839 3.614 13.459 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -16.892 1.086 14.023 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -16.658 1.556 12.350 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.238 0.501 15.331 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -12.639 -0.855 11.645 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -12.322 -0.829 14.169 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.668 3.310 15.803 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.446 3.402 17.241 1.00 0.00 C ATOM 1236 C GLU A 184 -15.079 4.670 17.815 1.00 0.00 C ATOM 1237 O GLU A 184 -15.356 4.746 19.012 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.948 3.383 17.549 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.599 2.650 18.834 1.00 0.00 C ATOM 1240 CD GLU A 184 -13.326 3.210 20.041 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -12.837 4.202 20.621 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -14.384 2.656 20.406 1.00 0.00 O ATOM 0 H GLU A 184 -13.827 3.426 15.238 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.919 2.539 17.710 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.421 2.913 16.718 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.587 4.409 17.617 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.845 1.594 18.724 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.524 2.711 19.002 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.308 5.660 16.957 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.906 6.904 17.403 1.00 0.00 C ATOM 1251 C GLY A 185 -14.912 8.049 17.448 1.00 0.00 C ATOM 1252 O GLY A 185 -15.033 8.952 18.274 1.00 0.00 O ATOM 0 H GLY A 185 -15.090 5.622 15.961 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.727 7.167 16.736 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.334 6.761 18.395 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.926 8.010 16.557 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.907 9.052 16.499 1.00 0.00 C ATOM 1258 C GLU A 186 -12.663 9.492 15.059 1.00 0.00 C ATOM 1259 O GLU A 186 -12.540 8.663 14.158 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.603 8.554 17.125 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.945 9.567 18.047 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.458 8.948 19.342 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.304 8.650 20.211 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -9.232 8.764 19.487 1.00 0.00 O ATOM 0 H GLU A 186 -13.811 7.269 15.866 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.266 9.911 17.065 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.804 7.642 17.686 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.905 8.292 16.330 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.104 10.029 17.531 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.656 10.362 18.273 1.00 0.00 H new ATOM 1271 N THR A 187 -12.595 10.805 14.849 1.00 0.00 N ATOM 1272 CA THR A 187 -12.368 11.352 13.516 1.00 0.00 C ATOM 1273 C THR A 187 -11.007 12.033 13.425 1.00 0.00 C ATOM 1274 O THR A 187 -10.442 12.455 14.436 1.00 0.00 O ATOM 1275 CB THR A 187 -13.473 12.345 13.152 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.109 12.837 14.318 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.540 11.751 12.260 1.00 0.00 C ATOM 0 H THR A 187 -12.694 11.507 15.583 1.00 0.00 H new ATOM 0 HA THR A 187 -12.385 10.524 12.808 1.00 0.00 H new ATOM 0 HB THR A 187 -12.974 13.147 12.608 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.811 13.472 14.064 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.293 12.508 12.040 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.087 11.408 11.330 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.010 10.908 12.767 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.484 12.135 12.208 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.188 12.763 11.979 1.00 0.00 C ATOM 1287 C ALA A 188 -8.935 12.973 10.490 1.00 0.00 C ATOM 1288 O ALA A 188 -9.321 12.147 9.663 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.082 11.917 12.590 1.00 0.00 C ATOM 0 H ALA A 188 -10.939 11.790 11.363 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.193 13.741 12.460 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.118 12.395 12.413 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.248 11.821 13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.086 10.928 12.132 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.283 14.081 10.154 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.978 14.397 8.762 1.00 0.00 C ATOM 1297 C TYR A 189 -6.704 13.690 8.312 1.00 0.00 C ATOM 1298 O TYR A 189 -5.633 13.902 8.881 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.828 15.909 8.580 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.919 16.712 9.249 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -8.843 17.036 10.598 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -10.027 17.147 8.532 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -9.839 17.770 11.213 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -11.028 17.881 9.140 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.928 18.190 10.480 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.921 18.921 11.089 1.00 0.00 O ATOM 0 H TYR A 189 -7.955 14.775 10.826 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.805 14.045 8.146 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.863 16.220 8.980 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.821 16.139 7.515 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -7.991 16.709 11.176 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -10.107 16.908 7.482 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -9.765 18.013 12.263 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.883 18.211 8.569 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.616 19.139 10.433 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.826 12.853 7.288 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.681 12.116 6.765 1.00 0.00 C ATOM 1318 C ILE A 190 -5.321 12.586 5.359 1.00 0.00 C ATOM 1319 O ILE A 190 -6.165 13.117 4.637 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.955 10.601 6.734 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.192 10.303 5.887 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.130 10.065 8.146 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.461 8.824 5.707 1.00 0.00 C ATOM 0 H ILE A 190 -7.705 12.668 6.804 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.845 12.312 7.436 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.099 10.101 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.061 10.768 6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.070 10.764 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.323 8.993 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.222 10.250 8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.971 10.568 8.624 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.353 8.688 5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.609 8.357 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.615 8.361 6.682 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.064 12.387 4.978 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.593 12.792 3.658 1.00 0.00 C ATOM 1337 C ARG A 191 -3.012 11.604 2.899 1.00 0.00 C ATOM 1338 O ARG A 191 -2.164 10.876 3.419 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.538 13.895 3.785 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.904 14.981 4.786 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.423 16.229 4.091 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.382 17.243 3.938 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.629 18.536 3.739 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.879 18.977 3.664 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.622 19.390 3.613 1.00 0.00 N ATOM 0 H ARG A 191 -3.353 11.948 5.564 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.446 13.176 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.590 13.446 4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.384 14.352 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.662 14.604 5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.029 15.234 5.385 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.815 15.961 3.110 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.252 16.644 4.663 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.409 16.942 3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.657 18.324 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -4.062 19.969 3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.660 19.056 3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.810 20.381 3.460 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.471 11.412 1.666 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.997 10.310 0.835 1.00 0.00 C ATOM 1361 C VAL A 192 -2.007 10.806 -0.214 1.00 0.00 C ATOM 1362 O VAL A 192 -2.148 11.910 -0.742 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.163 9.592 0.127 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.697 8.269 -0.462 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.321 9.375 1.091 1.00 0.00 C ATOM 0 H VAL A 192 -4.171 12.005 1.220 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.500 9.603 1.499 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.512 10.224 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.534 7.777 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.903 8.453 -1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.320 7.629 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.135 8.867 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.987 8.764 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.672 10.338 1.461 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.007 9.985 -0.514 1.00 0.00 N ATOM 1376 CA LYS A 193 0.008 10.341 -1.500 1.00 0.00 C ATOM 1377 C LYS A 193 0.503 9.104 -2.244 1.00 0.00 C ATOM 1378 O LYS A 193 0.601 8.023 -1.667 1.00 0.00 O ATOM 1379 CB LYS A 193 1.186 11.042 -0.819 1.00 0.00 C ATOM 1380 CG LYS A 193 0.855 12.434 -0.302 1.00 0.00 C ATOM 1381 CD LYS A 193 1.815 12.864 0.796 1.00 0.00 C ATOM 1382 CE LYS A 193 2.793 13.918 0.302 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.745 13.366 -0.700 1.00 0.00 N ATOM 0 H LYS A 193 -0.877 9.067 -0.088 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.446 11.021 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.531 10.428 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 193 2.012 11.114 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.898 13.148 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.166 12.448 0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.250 13.258 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.366 11.996 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.240 14.747 -0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.350 14.321 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.395 14.116 -1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.291 12.592 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 3.216 13.004 -1.519 1.00 0.00 H new ATOM 1397 N VAL A 194 0.818 9.271 -3.522 1.00 0.00 N ATOM 1398 CA VAL A 194 1.305 8.169 -4.335 1.00 0.00 C ATOM 1399 C VAL A 194 2.735 7.810 -3.955 1.00 0.00 C ATOM 1400 O VAL A 194 3.626 8.661 -3.956 1.00 0.00 O ATOM 1401 CB VAL A 194 1.243 8.503 -5.840 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.150 9.681 -6.170 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.611 7.285 -6.675 1.00 0.00 C ATOM 0 H VAL A 194 0.744 10.160 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 194 0.654 7.316 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 194 0.220 8.787 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.090 9.899 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.831 10.556 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.178 9.433 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.561 7.541 -7.733 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.623 6.965 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.913 6.475 -6.464 1.00 0.00 H new ATOM 1413 N ASP A 195 2.937 6.542 -3.624 1.00 0.00 N ATOM 1414 CA ASP A 195 4.250 6.037 -3.225 1.00 0.00 C ATOM 1415 C ASP A 195 5.364 6.595 -4.111 1.00 0.00 C ATOM 1416 O ASP A 195 6.103 7.490 -3.701 1.00 0.00 O ATOM 1417 CB ASP A 195 4.258 4.507 -3.273 1.00 0.00 C ATOM 1418 CG ASP A 195 5.587 3.918 -2.843 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.345 4.616 -2.138 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.871 2.759 -3.212 1.00 0.00 O ATOM 0 H ASP A 195 2.202 5.835 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 195 4.439 6.371 -2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.468 4.123 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.030 4.178 -4.287 1.00 0.00 H new