USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 940 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 Single : A 19 TYR OH : rot 17:sc= -1.14 USER MOD Single : A 27 LYS NZ :NH3+ -102:sc= 0.839 (180deg=-0.37) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -3.93! C(o=-3.9!,f=-5.1!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 69:sc= -0.443 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -25:sc= 0.211 USER MOD Single : A 49 TYR OH : rot 180:sc=-0.00699 USER MOD Single : A 50 THR OG1 : rot 180:sc= -2.99! USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= -0.215 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 54:sc= -0.208 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.62 USER MOD Single : A 79 CYS SG : rot 180:sc= -0.606 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.985 K(o=-0.98,f=-3.1!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 150:sc= 0.0154 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.149 USER MOD Single : A 112 THR OG1 : rot -71:sc= -0.758 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.016) USER MOD Single : A 119 ASN : amide:sc= -0.0252 K(o=-0.025,f=-0.96) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.241 F(o=-1.6,f=-0.24) USER MOD Single : A 129 LYS NZ :NH3+ -115:sc= -0.0761 (180deg=-0.411) USER MOD Single : A 131 HIS : no HD1:sc= -0.0888 K(o=-0.089,f=-0.59) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -1.937 7.039 2.321 1.00 0.00 N ATOM 226 CA PRO A 17 -3.256 6.538 2.670 1.00 0.00 C ATOM 227 C PRO A 17 -4.354 7.422 2.075 1.00 0.00 C ATOM 228 O PRO A 17 -4.532 8.564 2.497 1.00 0.00 O ATOM 229 CB PRO A 17 -3.276 6.507 4.189 1.00 0.00 C ATOM 230 CG PRO A 17 -2.150 7.424 4.639 1.00 0.00 C ATOM 231 CD PRO A 17 -1.267 7.705 3.434 1.00 0.00 C ATOM 0 HA PRO A 17 -3.450 5.546 2.262 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -4.236 6.850 4.574 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.127 5.493 4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -2.553 8.353 5.042 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.571 6.956 5.435 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.171 8.776 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.260 7.314 3.581 1.00 0.00 H new ATOM 239 N LEU A 18 -5.061 6.861 1.105 1.00 0.00 N ATOM 240 CA LEU A 18 -6.136 7.584 0.448 1.00 0.00 C ATOM 241 C LEU A 18 -7.246 7.870 1.462 1.00 0.00 C ATOM 242 O LEU A 18 -7.598 7.005 2.263 1.00 0.00 O ATOM 243 CB LEU A 18 -6.615 6.824 -0.790 1.00 0.00 C ATOM 244 CG LEU A 18 -7.722 7.497 -1.604 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.133 8.417 -2.675 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.673 6.458 -2.201 1.00 0.00 C ATOM 0 H LEU A 18 -4.910 5.914 0.758 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.780 8.548 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.759 6.659 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.969 5.842 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.309 8.121 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.941 8.883 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.530 9.190 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.507 7.834 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.450 6.963 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.116 5.789 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.132 5.881 -1.398 1.00 0.00 H new ATOM 258 N TYR A 19 -7.766 9.086 1.394 1.00 0.00 N ATOM 259 CA TYR A 19 -8.829 9.497 2.296 1.00 0.00 C ATOM 260 C TYR A 19 -10.079 9.911 1.518 1.00 0.00 C ATOM 261 O TYR A 19 -11.200 9.647 1.951 1.00 0.00 O ATOM 262 CB TYR A 19 -8.291 10.711 3.057 1.00 0.00 C ATOM 263 CG TYR A 19 -7.086 10.403 3.948 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.096 9.287 4.760 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.990 11.241 3.940 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.962 8.998 5.599 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.856 10.952 4.778 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.898 9.844 5.567 1.00 0.00 C ATOM 269 OH TYR A 19 -3.827 9.571 6.359 1.00 0.00 O ATOM 0 H TYR A 19 -7.471 9.800 0.728 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.108 8.678 2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.011 11.482 2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.090 11.124 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.954 8.631 4.766 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.983 12.114 3.305 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.957 8.128 6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.992 11.600 4.781 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.868 8.638 6.655 1.00 0.00 H new ATOM 279 N PHE A 20 -9.846 10.552 0.382 1.00 0.00 N ATOM 280 CA PHE A 20 -10.939 11.005 -0.460 1.00 0.00 C ATOM 281 C PHE A 20 -10.456 11.278 -1.886 1.00 0.00 C ATOM 282 O PHE A 20 -9.293 11.621 -2.096 1.00 0.00 O ATOM 283 CB PHE A 20 -11.462 12.308 0.147 1.00 0.00 C ATOM 284 CG PHE A 20 -12.596 12.955 -0.651 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.776 12.298 -0.811 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.424 14.188 -1.199 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.828 12.899 -1.552 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.477 14.789 -1.939 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.656 14.131 -2.100 1.00 0.00 C ATOM 0 H PHE A 20 -8.915 10.768 0.025 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.713 10.239 -0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.811 12.110 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.637 13.016 0.227 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.913 11.320 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.487 14.710 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.765 12.377 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.341 15.768 -2.374 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.456 14.587 -2.664 1.00 0.00 H new ATOM 299 N GLU A 21 -11.372 11.117 -2.829 1.00 0.00 N ATOM 300 CA GLU A 21 -11.054 11.342 -4.229 1.00 0.00 C ATOM 301 C GLU A 21 -12.206 12.071 -4.924 1.00 0.00 C ATOM 302 O GLU A 21 -13.330 12.080 -4.426 1.00 0.00 O ATOM 303 CB GLU A 21 -10.732 10.025 -4.937 1.00 0.00 C ATOM 304 CG GLU A 21 -11.894 9.037 -4.811 1.00 0.00 C ATOM 305 CD GLU A 21 -11.564 7.927 -3.810 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.977 6.918 -4.255 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.907 8.114 -2.623 1.00 0.00 O ATOM 0 H GLU A 21 -12.335 10.833 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.166 11.972 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.524 10.215 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.830 9.588 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.792 9.565 -4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.112 8.600 -5.785 1.00 0.00 H new ATOM 314 N GLY A 22 -11.885 12.665 -6.064 1.00 0.00 N ATOM 315 CA GLY A 22 -12.878 13.396 -6.833 1.00 0.00 C ATOM 316 C GLY A 22 -12.212 14.386 -7.790 1.00 0.00 C ATOM 317 O GLY A 22 -11.337 15.151 -7.387 1.00 0.00 O ATOM 0 H GLY A 22 -10.951 12.655 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.493 12.696 -7.399 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.545 13.931 -6.157 1.00 0.00 H new ATOM 321 N PHE A 23 -12.651 14.339 -9.039 1.00 0.00 N ATOM 322 CA PHE A 23 -12.108 15.223 -10.057 1.00 0.00 C ATOM 323 C PHE A 23 -11.971 16.651 -9.526 1.00 0.00 C ATOM 324 O PHE A 23 -12.970 17.322 -9.274 1.00 0.00 O ATOM 325 CB PHE A 23 -13.094 15.218 -11.226 1.00 0.00 C ATOM 326 CG PHE A 23 -12.910 14.045 -12.191 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.667 13.719 -12.636 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.990 13.328 -12.604 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.496 12.630 -13.531 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.819 12.239 -13.499 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.576 11.913 -13.944 1.00 0.00 C ATOM 0 H PHE A 23 -13.376 13.703 -9.369 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.118 14.880 -10.359 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.110 15.194 -10.831 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.989 16.151 -11.780 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.810 14.289 -12.309 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.977 13.587 -12.251 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.509 12.371 -13.884 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.676 11.669 -13.826 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.446 11.085 -14.625 1.00 0.00 H new ATOM 341 N LEU A 24 -10.725 17.074 -9.373 1.00 0.00 N ATOM 342 CA LEU A 24 -10.444 18.411 -8.877 1.00 0.00 C ATOM 343 C LEU A 24 -9.763 19.226 -9.978 1.00 0.00 C ATOM 344 O LEU A 24 -9.155 18.663 -10.887 1.00 0.00 O ATOM 345 CB LEU A 24 -9.641 18.342 -7.577 1.00 0.00 C ATOM 346 CG LEU A 24 -9.410 19.674 -6.859 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.710 20.197 -6.244 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.293 19.552 -5.821 1.00 0.00 C ATOM 0 H LEU A 24 -9.898 16.515 -9.584 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.371 18.927 -8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.154 17.667 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.670 17.897 -7.796 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.084 20.408 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.519 21.144 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.450 20.347 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.089 19.472 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.150 20.512 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.565 18.799 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.367 19.257 -6.315 1.00 0.00 H new ATOM 360 N LEU A 25 -9.889 20.540 -9.861 1.00 0.00 N ATOM 361 CA LEU A 25 -9.293 21.439 -10.835 1.00 0.00 C ATOM 362 C LEU A 25 -8.045 22.085 -10.231 1.00 0.00 C ATOM 363 O LEU A 25 -8.098 22.641 -9.135 1.00 0.00 O ATOM 364 CB LEU A 25 -10.328 22.449 -11.335 1.00 0.00 C ATOM 365 CG LEU A 25 -11.349 21.920 -12.345 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.665 22.693 -12.249 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.776 21.937 -13.763 1.00 0.00 C ATOM 0 H LEU A 25 -10.395 21.004 -9.106 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.970 20.885 -11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.869 22.842 -10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.799 23.287 -11.788 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.567 20.881 -12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.373 22.297 -12.977 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.078 22.586 -11.246 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.483 23.748 -12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.521 21.556 -14.461 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.511 22.958 -14.036 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.886 21.308 -13.804 1.00 0.00 H new ATOM 379 N ILE A 26 -6.951 21.990 -10.971 1.00 0.00 N ATOM 380 CA ILE A 26 -5.691 22.558 -10.522 1.00 0.00 C ATOM 381 C ILE A 26 -5.270 23.674 -11.479 1.00 0.00 C ATOM 382 O ILE A 26 -5.339 23.512 -12.697 1.00 0.00 O ATOM 383 CB ILE A 26 -4.638 21.461 -10.355 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.211 20.261 -9.597 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.375 22.010 -9.688 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.453 20.606 -8.126 1.00 0.00 C ATOM 0 H ILE A 26 -6.911 21.528 -11.879 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.806 23.009 -9.537 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.352 21.109 -11.346 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.147 19.948 -10.059 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.523 19.419 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.643 21.210 -9.581 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.955 22.806 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.626 22.406 -8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.860 19.736 -7.611 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.511 20.896 -7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.161 21.432 -8.058 1.00 0.00 H new ATOM 398 N LYS A 27 -4.843 24.783 -10.893 1.00 0.00 N ATOM 399 CA LYS A 27 -4.410 25.926 -11.679 1.00 0.00 C ATOM 400 C LYS A 27 -3.076 26.439 -11.134 1.00 0.00 C ATOM 401 O LYS A 27 -3.009 26.927 -10.006 1.00 0.00 O ATOM 402 CB LYS A 27 -5.507 26.992 -11.724 1.00 0.00 C ATOM 403 CG LYS A 27 -5.093 28.168 -12.610 1.00 0.00 C ATOM 404 CD LYS A 27 -6.177 28.486 -13.642 1.00 0.00 C ATOM 405 CE LYS A 27 -7.457 28.973 -12.960 1.00 0.00 C ATOM 406 NZ LYS A 27 -8.329 29.671 -13.931 1.00 0.00 N ATOM 0 H LYS A 27 -4.788 24.914 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.240 25.633 -12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.430 26.553 -12.104 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.715 27.348 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.906 29.046 -11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.159 27.933 -13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.815 29.249 -14.331 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.392 27.597 -14.235 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.990 28.126 -12.527 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.206 29.645 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.242 30.699 -13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.042 29.420 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.317 29.385 -13.778 1.00 0.00 H new ATOM 522 N TYR A 34 -8.118 26.298 -15.395 1.00 0.00 N ATOM 523 CA TYR A 34 -8.326 25.124 -14.565 1.00 0.00 C ATOM 524 C TYR A 34 -8.417 23.858 -15.419 1.00 0.00 C ATOM 525 O TYR A 34 -9.161 23.817 -16.399 1.00 0.00 O ATOM 526 CB TYR A 34 -9.663 25.342 -13.853 1.00 0.00 C ATOM 527 CG TYR A 34 -9.599 26.350 -12.704 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.871 26.057 -11.569 1.00 0.00 C ATOM 529 CD2 TYR A 34 -10.270 27.552 -12.803 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.811 27.006 -10.488 1.00 0.00 C ATOM 531 CE2 TYR A 34 -10.210 28.501 -11.722 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.483 28.181 -10.617 1.00 0.00 C ATOM 533 OH TYR A 34 -9.427 29.077 -9.596 1.00 0.00 O ATOM 0 HA TYR A 34 -7.498 24.995 -13.868 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.399 25.683 -14.581 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -10.016 24.387 -13.465 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.346 25.116 -11.492 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.840 27.781 -13.691 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.245 26.789 -9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.730 29.445 -11.787 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.953 29.871 -9.828 1.00 0.00 H new ATOM 543 N GLU A 35 -7.650 22.855 -15.018 1.00 0.00 N ATOM 544 CA GLU A 35 -7.635 21.591 -15.734 1.00 0.00 C ATOM 545 C GLU A 35 -8.316 20.501 -14.903 1.00 0.00 C ATOM 546 O GLU A 35 -8.144 20.445 -13.687 1.00 0.00 O ATOM 547 CB GLU A 35 -6.206 21.187 -16.103 1.00 0.00 C ATOM 548 CG GLU A 35 -5.673 22.046 -17.251 1.00 0.00 C ATOM 549 CD GLU A 35 -6.579 21.943 -18.480 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.831 20.795 -18.904 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.998 23.015 -18.967 1.00 0.00 O ATOM 0 H GLU A 35 -7.034 22.892 -14.206 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.194 21.715 -16.662 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.558 21.294 -15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.184 20.136 -16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.605 23.086 -16.931 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.664 21.726 -17.511 1.00 0.00 H new ATOM 558 N HIS A 36 -9.075 19.663 -15.594 1.00 0.00 N ATOM 559 CA HIS A 36 -9.783 18.578 -14.935 1.00 0.00 C ATOM 560 C HIS A 36 -8.867 17.357 -14.830 1.00 0.00 C ATOM 561 O HIS A 36 -8.644 16.658 -15.817 1.00 0.00 O ATOM 562 CB HIS A 36 -11.099 18.273 -15.652 1.00 0.00 C ATOM 563 CG HIS A 36 -12.163 19.326 -15.457 1.00 0.00 C ATOM 564 ND1 HIS A 36 -12.310 20.410 -16.304 1.00 0.00 N ATOM 565 CD2 HIS A 36 -13.131 19.448 -14.504 1.00 0.00 C ATOM 566 CE1 HIS A 36 -13.323 21.146 -15.871 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.831 20.548 -14.754 1.00 0.00 N ATOM 0 H HIS A 36 -9.215 19.713 -16.603 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.051 18.876 -13.921 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.903 18.163 -16.718 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.481 17.316 -15.297 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -11.736 20.609 -17.123 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.300 18.765 -13.684 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.683 22.059 -16.322 1.00 0.00 H new ATOM 575 N TYR A 37 -8.361 17.138 -13.625 1.00 0.00 N ATOM 576 CA TYR A 37 -7.475 16.013 -13.379 1.00 0.00 C ATOM 577 C TYR A 37 -7.970 15.173 -12.200 1.00 0.00 C ATOM 578 O TYR A 37 -8.418 15.716 -11.191 1.00 0.00 O ATOM 579 CB TYR A 37 -6.115 16.618 -13.023 1.00 0.00 C ATOM 580 CG TYR A 37 -5.286 17.041 -14.238 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.697 16.084 -15.039 1.00 0.00 C ATOM 582 CD2 TYR A 37 -5.126 18.380 -14.532 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.916 16.482 -16.181 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.346 18.778 -15.674 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.779 17.810 -16.443 1.00 0.00 C ATOM 586 OH TYR A 37 -3.042 18.186 -17.522 1.00 0.00 O ATOM 0 H TYR A 37 -8.548 17.720 -12.809 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.428 15.363 -14.253 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.271 17.486 -12.382 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.546 15.892 -12.443 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.822 15.036 -14.809 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.586 19.129 -13.905 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.449 15.743 -16.815 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.214 19.822 -15.915 1.00 0.00 H new ATOM 0 HH TYR A 37 -3.032 19.164 -17.586 1.00 0.00 H new ATOM 596 N TRP A 38 -7.871 13.862 -12.366 1.00 0.00 N ATOM 597 CA TRP A 38 -8.303 12.942 -11.328 1.00 0.00 C ATOM 598 C TRP A 38 -7.413 13.159 -10.103 1.00 0.00 C ATOM 599 O TRP A 38 -6.350 12.553 -9.988 1.00 0.00 O ATOM 600 CB TRP A 38 -8.283 11.498 -11.833 1.00 0.00 C ATOM 601 CG TRP A 38 -8.626 10.459 -10.763 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.805 9.575 -10.178 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.921 10.232 -10.169 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.475 8.798 -9.255 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.802 9.210 -9.249 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.153 10.868 -10.401 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.877 8.734 -8.489 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.217 10.381 -9.633 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.114 9.353 -8.704 1.00 0.00 C ATOM 0 H TRP A 38 -7.498 13.415 -13.204 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.337 13.138 -11.045 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.990 11.402 -12.657 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.294 11.278 -12.234 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.752 9.483 -10.401 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.070 8.057 -8.682 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.269 11.669 -11.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.758 7.932 -7.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.186 10.836 -9.772 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.984 9.033 -8.150 1.00 0.00 H new ATOM 620 N THR A 39 -7.882 14.027 -9.218 1.00 0.00 N ATOM 621 CA THR A 39 -7.142 14.332 -8.005 1.00 0.00 C ATOM 622 C THR A 39 -7.414 13.274 -6.934 1.00 0.00 C ATOM 623 O THR A 39 -8.534 12.779 -6.815 1.00 0.00 O ATOM 624 CB THR A 39 -7.514 15.750 -7.568 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.935 16.585 -8.566 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.809 16.169 -6.276 1.00 0.00 C ATOM 0 H THR A 39 -8.765 14.528 -9.317 1.00 0.00 H new ATOM 0 HA THR A 39 -6.066 14.303 -8.180 1.00 0.00 H new ATOM 0 HB THR A 39 -8.593 15.815 -7.430 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.415 16.464 -9.412 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.108 17.183 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.086 15.487 -5.472 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.730 16.136 -6.423 1.00 0.00 H new ATOM 634 N GLU A 40 -6.370 12.958 -6.181 1.00 0.00 N ATOM 635 CA GLU A 40 -6.483 11.968 -5.123 1.00 0.00 C ATOM 636 C GLU A 40 -5.783 12.463 -3.856 1.00 0.00 C ATOM 637 O GLU A 40 -4.594 12.779 -3.882 1.00 0.00 O ATOM 638 CB GLU A 40 -5.916 10.620 -5.572 1.00 0.00 C ATOM 639 CG GLU A 40 -6.988 9.778 -6.266 1.00 0.00 C ATOM 640 CD GLU A 40 -6.406 8.457 -6.772 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.509 8.527 -7.640 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.871 7.406 -6.279 1.00 0.00 O ATOM 0 H GLU A 40 -5.442 13.370 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.540 11.824 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.079 10.782 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.526 10.080 -4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.804 9.578 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.410 10.337 -7.101 1.00 0.00 H new ATOM 649 N LEU A 41 -6.549 12.515 -2.776 1.00 0.00 N ATOM 650 CA LEU A 41 -6.017 12.966 -1.502 1.00 0.00 C ATOM 651 C LEU A 41 -5.486 11.762 -0.721 1.00 0.00 C ATOM 652 O LEU A 41 -6.242 10.851 -0.388 1.00 0.00 O ATOM 653 CB LEU A 41 -7.066 13.778 -0.741 1.00 0.00 C ATOM 654 CG LEU A 41 -6.527 14.873 0.183 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.645 15.462 1.046 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.364 14.351 1.030 1.00 0.00 C ATOM 0 H LEU A 41 -7.534 12.252 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.176 13.642 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.736 14.240 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.667 13.091 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.138 15.682 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.235 16.237 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.412 15.894 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.086 14.675 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.999 15.148 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.705 13.515 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.558 14.018 0.376 1.00 0.00 H new ATOM 668 N ARG A 42 -4.189 11.797 -0.452 1.00 0.00 N ATOM 669 CA ARG A 42 -3.548 10.721 0.283 1.00 0.00 C ATOM 670 C ARG A 42 -2.551 11.289 1.296 1.00 0.00 C ATOM 671 O ARG A 42 -1.680 12.079 0.938 1.00 0.00 O ATOM 672 CB ARG A 42 -2.815 9.768 -0.663 1.00 0.00 C ATOM 673 CG ARG A 42 -3.718 9.344 -1.823 1.00 0.00 C ATOM 674 CD ARG A 42 -3.252 8.016 -2.424 1.00 0.00 C ATOM 675 NE ARG A 42 -2.128 8.250 -3.357 1.00 0.00 N ATOM 676 CZ ARG A 42 -1.666 7.335 -4.220 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.228 6.120 -4.275 1.00 0.00 N ATOM 678 NH2 ARG A 42 -0.641 7.636 -5.029 1.00 0.00 N ATOM 0 H ARG A 42 -3.565 12.554 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.328 10.168 0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.920 10.254 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.485 8.886 -0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.746 9.248 -1.472 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.715 10.116 -2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.941 7.337 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.077 7.535 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.677 9.165 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.008 5.891 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.875 5.424 -4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.213 8.561 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.289 6.940 -5.686 1.00 0.00 H new ATOM 692 N GLY A 43 -2.714 10.864 2.540 1.00 0.00 N ATOM 693 CA GLY A 43 -1.840 11.321 3.607 1.00 0.00 C ATOM 694 C GLY A 43 -1.881 12.845 3.735 1.00 0.00 C ATOM 695 O GLY A 43 -2.841 13.402 4.265 1.00 0.00 O ATOM 0 H GLY A 43 -3.438 10.208 2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.142 10.865 4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.818 10.997 3.409 1.00 0.00 H new ATOM 699 N THR A 44 -0.826 13.477 3.239 1.00 0.00 N ATOM 700 CA THR A 44 -0.729 14.926 3.291 1.00 0.00 C ATOM 701 C THR A 44 -0.145 15.468 1.985 1.00 0.00 C ATOM 702 O THR A 44 0.489 16.522 1.975 1.00 0.00 O ATOM 703 CB THR A 44 0.092 15.301 4.526 1.00 0.00 C ATOM 704 OG1 THR A 44 1.155 14.351 4.538 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.660 15.035 5.832 1.00 0.00 C ATOM 0 H THR A 44 -0.032 13.012 2.800 1.00 0.00 H new ATOM 0 HA THR A 44 -1.713 15.385 3.386 1.00 0.00 H new ATOM 0 HB THR A 44 0.366 16.355 4.473 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.738 14.522 5.307 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.033 15.318 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.578 15.622 5.849 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.905 13.975 5.901 1.00 0.00 H new ATOM 713 N THR A 45 -0.380 14.723 0.915 1.00 0.00 N ATOM 714 CA THR A 45 0.116 15.115 -0.394 1.00 0.00 C ATOM 715 C THR A 45 -0.991 14.990 -1.442 1.00 0.00 C ATOM 716 O THR A 45 -1.599 13.930 -1.586 1.00 0.00 O ATOM 717 CB THR A 45 1.348 14.266 -0.707 1.00 0.00 C ATOM 718 OG1 THR A 45 2.396 14.888 0.031 1.00 0.00 O ATOM 719 CG2 THR A 45 1.793 14.395 -2.166 1.00 0.00 C ATOM 0 H THR A 45 -0.907 13.850 0.927 1.00 0.00 H new ATOM 0 HA THR A 45 0.415 16.163 -0.406 1.00 0.00 H new ATOM 0 HB THR A 45 1.134 13.221 -0.483 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.177 15.832 0.177 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.671 13.772 -2.335 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.986 14.070 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.039 15.435 -2.381 1.00 0.00 H new ATOM 727 N LEU A 46 -1.221 16.088 -2.148 1.00 0.00 N ATOM 728 CA LEU A 46 -2.244 16.115 -3.180 1.00 0.00 C ATOM 729 C LEU A 46 -1.704 15.445 -4.445 1.00 0.00 C ATOM 730 O LEU A 46 -0.713 15.897 -5.016 1.00 0.00 O ATOM 731 CB LEU A 46 -2.741 17.544 -3.404 1.00 0.00 C ATOM 732 CG LEU A 46 -3.773 18.061 -2.400 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.874 19.587 -2.454 1.00 0.00 C ATOM 734 CD2 LEU A 46 -5.131 17.389 -2.614 1.00 0.00 C ATOM 0 H LEU A 46 -0.716 16.966 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.118 15.544 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.881 18.213 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.173 17.605 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.437 17.796 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.614 19.928 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.905 20.024 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.175 19.897 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.846 17.774 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.487 17.602 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.028 16.312 -2.485 1.00 0.00 H new ATOM 746 N PHE A 47 -2.380 14.378 -4.846 1.00 0.00 N ATOM 747 CA PHE A 47 -1.981 13.642 -6.033 1.00 0.00 C ATOM 748 C PHE A 47 -2.933 13.922 -7.198 1.00 0.00 C ATOM 749 O PHE A 47 -4.151 13.902 -7.028 1.00 0.00 O ATOM 750 CB PHE A 47 -2.049 12.155 -5.681 1.00 0.00 C ATOM 751 CG PHE A 47 -0.881 11.664 -4.823 1.00 0.00 C ATOM 752 CD1 PHE A 47 -0.944 11.763 -3.468 1.00 0.00 C ATOM 753 CD2 PHE A 47 0.221 11.130 -5.415 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.140 11.308 -2.672 1.00 0.00 C ATOM 755 CE2 PHE A 47 1.305 10.675 -4.619 1.00 0.00 C ATOM 756 CZ PHE A 47 1.242 10.773 -3.264 1.00 0.00 C ATOM 0 H PHE A 47 -3.202 14.006 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.979 13.943 -6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.982 11.960 -5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.078 11.575 -6.603 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.819 12.188 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.271 11.052 -6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.090 11.387 -1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.180 10.251 -5.090 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.066 10.426 -2.658 1.00 0.00 H new ATOM 766 N PHE A 48 -2.341 14.177 -8.356 1.00 0.00 N ATOM 767 CA PHE A 48 -3.121 14.461 -9.548 1.00 0.00 C ATOM 768 C PHE A 48 -2.856 13.420 -10.637 1.00 0.00 C ATOM 769 O PHE A 48 -1.704 13.137 -10.964 1.00 0.00 O ATOM 770 CB PHE A 48 -2.679 15.835 -10.055 1.00 0.00 C ATOM 771 CG PHE A 48 -2.676 16.924 -8.980 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.810 17.189 -8.278 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.539 17.626 -8.726 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.808 18.200 -7.281 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.537 18.637 -7.728 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.671 18.902 -7.027 1.00 0.00 C ATOM 0 H PHE A 48 -1.330 14.193 -8.494 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.185 14.437 -9.311 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.677 15.751 -10.475 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.340 16.141 -10.866 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.712 16.630 -8.479 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.638 17.415 -9.283 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.709 18.412 -6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.635 19.195 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.669 19.670 -6.268 1.00 0.00 H new ATOM 786 N TYR A 49 -3.941 12.877 -11.169 1.00 0.00 N ATOM 787 CA TYR A 49 -3.841 11.873 -12.214 1.00 0.00 C ATOM 788 C TYR A 49 -4.499 12.360 -13.507 1.00 0.00 C ATOM 789 O TYR A 49 -5.370 13.228 -13.476 1.00 0.00 O ATOM 790 CB TYR A 49 -4.602 10.650 -11.699 1.00 0.00 C ATOM 791 CG TYR A 49 -3.856 9.864 -10.618 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.809 10.343 -9.325 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.232 8.675 -10.937 1.00 0.00 C ATOM 794 CE1 TYR A 49 -3.107 9.603 -8.308 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.531 7.935 -9.919 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.503 8.436 -8.655 1.00 0.00 C ATOM 797 OH TYR A 49 -1.841 7.737 -7.695 1.00 0.00 O ATOM 0 H TYR A 49 -4.895 13.114 -10.895 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.797 11.653 -12.435 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.563 10.974 -11.300 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.812 9.986 -12.537 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.299 11.273 -9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -3.269 8.300 -11.949 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.062 9.967 -7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.039 7.003 -10.154 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.460 6.924 -8.087 1.00 0.00 H new ATOM 807 N THR A 50 -4.056 11.779 -14.613 1.00 0.00 N ATOM 808 CA THR A 50 -4.591 12.143 -15.914 1.00 0.00 C ATOM 809 C THR A 50 -6.096 11.872 -15.967 1.00 0.00 C ATOM 810 O THR A 50 -6.876 12.752 -16.328 1.00 0.00 O ATOM 811 CB THR A 50 -3.799 11.384 -16.980 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.982 10.013 -16.638 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.290 11.601 -16.854 1.00 0.00 C ATOM 0 H THR A 50 -3.333 11.059 -14.635 1.00 0.00 H new ATOM 0 HA THR A 50 -4.478 13.210 -16.103 1.00 0.00 H new ATOM 0 HB THR A 50 -4.129 11.699 -17.970 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.502 9.449 -17.280 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.775 11.040 -17.634 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.065 12.662 -16.961 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.953 11.255 -15.877 1.00 0.00 H new ATOM 821 N ASP A 51 -6.458 10.651 -15.602 1.00 0.00 N ATOM 822 CA ASP A 51 -7.855 10.253 -15.604 1.00 0.00 C ATOM 823 C ASP A 51 -8.045 9.069 -14.653 1.00 0.00 C ATOM 824 O ASP A 51 -8.920 9.096 -13.789 1.00 0.00 O ATOM 825 CB ASP A 51 -8.302 9.814 -17.000 1.00 0.00 C ATOM 826 CG ASP A 51 -9.769 10.096 -17.328 1.00 0.00 C ATOM 827 OD1 ASP A 51 -10.585 10.026 -16.384 1.00 0.00 O ATOM 828 OD2 ASP A 51 -10.042 10.376 -18.515 1.00 0.00 O ATOM 0 H ASP A 51 -5.808 9.924 -15.303 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.450 11.110 -15.288 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.677 10.315 -17.739 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.122 8.744 -17.103 1.00 0.00 H new ATOM 833 N LYS A 52 -7.210 8.058 -14.845 1.00 0.00 N ATOM 834 CA LYS A 52 -7.275 6.867 -14.016 1.00 0.00 C ATOM 835 C LYS A 52 -6.260 5.841 -14.523 1.00 0.00 C ATOM 836 O LYS A 52 -5.649 5.123 -13.733 1.00 0.00 O ATOM 837 CB LYS A 52 -8.708 6.334 -13.953 1.00 0.00 C ATOM 838 CG LYS A 52 -9.149 6.115 -12.504 1.00 0.00 C ATOM 839 CD LYS A 52 -10.380 5.209 -12.437 1.00 0.00 C ATOM 840 CE LYS A 52 -10.691 4.813 -10.992 1.00 0.00 C ATOM 841 NZ LYS A 52 -11.145 3.405 -10.927 1.00 0.00 N ATOM 0 H LYS A 52 -6.485 8.040 -15.562 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.002 7.105 -12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.383 7.038 -14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.775 5.395 -14.503 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.333 5.669 -11.935 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.374 7.075 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.238 5.723 -12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.210 4.314 -13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -9.803 4.944 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.461 5.469 -10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.352 3.152 -9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.005 3.291 -11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -10.398 2.782 -11.295 1.00 0.00 H new ATOM 855 N LYS A 53 -6.112 5.804 -15.840 1.00 0.00 N ATOM 856 CA LYS A 53 -5.181 4.878 -16.462 1.00 0.00 C ATOM 857 C LYS A 53 -3.784 5.502 -16.482 1.00 0.00 C ATOM 858 O LYS A 53 -2.868 4.963 -17.101 1.00 0.00 O ATOM 859 CB LYS A 53 -5.686 4.459 -17.844 1.00 0.00 C ATOM 860 CG LYS A 53 -6.794 3.410 -17.728 1.00 0.00 C ATOM 861 CD LYS A 53 -6.232 2.070 -17.249 1.00 0.00 C ATOM 862 CE LYS A 53 -7.301 0.977 -17.302 1.00 0.00 C ATOM 863 NZ LYS A 53 -6.704 -0.347 -17.017 1.00 0.00 N ATOM 0 H LYS A 53 -6.621 6.400 -16.493 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.112 3.959 -15.880 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.061 5.332 -18.378 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.860 4.057 -18.431 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.558 3.758 -17.032 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.279 3.280 -18.695 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.384 1.784 -17.871 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.860 2.171 -16.229 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.086 1.192 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.770 0.967 -18.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.444 -1.077 -17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.971 -0.557 -17.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.277 -0.338 -16.069 1.00 0.00 H new ATOM 877 N SER A 54 -3.664 6.629 -15.795 1.00 0.00 N ATOM 878 CA SER A 54 -2.394 7.331 -15.726 1.00 0.00 C ATOM 879 C SER A 54 -1.326 6.422 -15.116 1.00 0.00 C ATOM 880 O SER A 54 -0.132 6.640 -15.316 1.00 0.00 O ATOM 881 CB SER A 54 -2.522 8.620 -14.911 1.00 0.00 C ATOM 882 OG SER A 54 -1.832 8.536 -13.667 1.00 0.00 O ATOM 0 H SER A 54 -4.425 7.073 -15.282 1.00 0.00 H new ATOM 0 HA SER A 54 -2.096 7.601 -16.739 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.127 9.455 -15.489 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.576 8.830 -14.728 1.00 0.00 H new ATOM 0 HG SER A 54 -1.937 9.378 -13.177 1.00 0.00 H new ATOM 888 N ILE A 55 -1.793 5.421 -14.385 1.00 0.00 N ATOM 889 CA ILE A 55 -0.893 4.477 -13.745 1.00 0.00 C ATOM 890 C ILE A 55 -0.112 5.192 -12.641 1.00 0.00 C ATOM 891 O ILE A 55 -0.274 4.884 -11.461 1.00 0.00 O ATOM 892 CB ILE A 55 -0.002 3.796 -14.786 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.733 3.649 -16.122 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.520 2.454 -14.268 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.130 2.517 -16.955 1.00 0.00 C ATOM 0 H ILE A 55 -2.784 5.243 -14.222 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.458 3.675 -13.269 1.00 0.00 H new ATOM 0 HB ILE A 55 0.865 4.433 -14.962 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.790 3.450 -15.943 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.675 4.585 -16.677 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.150 1.991 -15.027 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.103 2.616 -13.362 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.321 1.798 -14.046 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.668 2.434 -17.899 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.920 2.731 -17.153 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.212 1.578 -16.407 1.00 0.00 H new ATOM 907 N ILE A 56 0.718 6.135 -13.063 1.00 0.00 N ATOM 908 CA ILE A 56 1.525 6.897 -12.124 1.00 0.00 C ATOM 909 C ILE A 56 0.774 8.170 -11.730 1.00 0.00 C ATOM 910 O ILE A 56 -0.266 8.105 -11.077 1.00 0.00 O ATOM 911 CB ILE A 56 2.917 7.158 -12.703 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.579 5.852 -13.148 1.00 0.00 C ATOM 913 CG2 ILE A 56 3.787 7.932 -11.710 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.358 5.607 -14.642 1.00 0.00 C ATOM 0 H ILE A 56 0.849 6.389 -14.042 1.00 0.00 H new ATOM 0 HA ILE A 56 1.688 6.326 -11.210 1.00 0.00 H new ATOM 0 HB ILE A 56 2.807 7.782 -13.590 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.648 5.891 -12.936 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.171 5.019 -12.575 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.771 8.105 -12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.317 8.889 -11.484 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.893 7.354 -10.792 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.838 4.673 -14.932 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.289 5.544 -14.846 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.789 6.429 -15.213 1.00 0.00 H new ATOM 926 N TYR A 57 1.331 9.299 -12.143 1.00 0.00 N ATOM 927 CA TYR A 57 0.727 10.586 -11.842 1.00 0.00 C ATOM 928 C TYR A 57 1.288 11.681 -12.751 1.00 0.00 C ATOM 929 O TYR A 57 2.442 11.614 -13.171 1.00 0.00 O ATOM 930 CB TYR A 57 1.105 10.899 -10.392 1.00 0.00 C ATOM 931 CG TYR A 57 2.442 11.627 -10.241 1.00 0.00 C ATOM 932 CD1 TYR A 57 3.551 11.184 -10.933 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.539 12.727 -9.414 1.00 0.00 C ATOM 934 CE1 TYR A 57 4.810 11.869 -10.791 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.798 13.412 -9.272 1.00 0.00 C ATOM 936 CZ TYR A 57 4.871 12.949 -9.967 1.00 0.00 C ATOM 937 OH TYR A 57 6.060 13.596 -9.833 1.00 0.00 O ATOM 0 H TYR A 57 2.194 9.349 -12.684 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.352 10.550 -11.995 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.319 11.508 -9.946 1.00 0.00 H new ATOM 0 HB3 TYR A 57 1.145 9.967 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 57 3.475 10.323 -11.581 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.671 13.074 -8.873 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.685 11.533 -11.327 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.888 14.274 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 57 5.955 14.349 -9.214 1.00 0.00 H new ATOM 947 N VAL A 58 0.444 12.665 -13.028 1.00 0.00 N ATOM 948 CA VAL A 58 0.841 13.773 -13.879 1.00 0.00 C ATOM 949 C VAL A 58 1.619 14.796 -13.048 1.00 0.00 C ATOM 950 O VAL A 58 2.533 15.445 -13.554 1.00 0.00 O ATOM 951 CB VAL A 58 -0.388 14.371 -14.567 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.453 14.764 -13.541 1.00 0.00 C ATOM 953 CG2 VAL A 58 -0.001 15.566 -15.440 1.00 0.00 C ATOM 0 H VAL A 58 -0.513 12.717 -12.678 1.00 0.00 H new ATOM 0 HA VAL A 58 1.504 13.427 -14.672 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.814 13.606 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.316 15.186 -14.056 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.761 13.882 -12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.042 15.504 -12.855 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.893 15.972 -15.917 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.461 16.335 -14.820 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.705 15.244 -16.205 1.00 0.00 H new ATOM 963 N ASP A 59 1.226 14.908 -11.788 1.00 0.00 N ATOM 964 CA ASP A 59 1.875 15.841 -10.882 1.00 0.00 C ATOM 965 C ASP A 59 1.252 15.711 -9.491 1.00 0.00 C ATOM 966 O ASP A 59 0.148 15.188 -9.347 1.00 0.00 O ATOM 967 CB ASP A 59 1.686 17.285 -11.351 1.00 0.00 C ATOM 968 CG ASP A 59 2.958 17.975 -11.848 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.896 18.093 -11.031 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.963 18.369 -13.035 1.00 0.00 O ATOM 0 H ASP A 59 0.466 14.368 -11.373 1.00 0.00 H new ATOM 0 HA ASP A 59 2.939 15.605 -10.860 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.947 17.297 -12.152 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.273 17.867 -10.528 1.00 0.00 H new ATOM 975 N LYS A 60 1.988 16.194 -8.501 1.00 0.00 N ATOM 976 CA LYS A 60 1.522 16.138 -7.126 1.00 0.00 C ATOM 977 C LYS A 60 1.863 17.453 -6.422 1.00 0.00 C ATOM 978 O LYS A 60 2.516 18.320 -7.001 1.00 0.00 O ATOM 979 CB LYS A 60 2.080 14.900 -6.421 1.00 0.00 C ATOM 980 CG LYS A 60 3.394 15.222 -5.706 1.00 0.00 C ATOM 981 CD LYS A 60 3.961 13.980 -5.017 1.00 0.00 C ATOM 982 CE LYS A 60 5.451 14.153 -4.715 1.00 0.00 C ATOM 983 NZ LYS A 60 6.161 12.861 -4.849 1.00 0.00 N ATOM 0 H LYS A 60 2.904 16.626 -8.624 1.00 0.00 H new ATOM 0 HA LYS A 60 0.438 16.032 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.351 14.528 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.243 14.105 -7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.118 15.607 -6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.228 16.008 -4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.418 13.794 -4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.814 13.108 -5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.884 14.885 -5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.581 14.543 -3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.171 12.997 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.759 12.173 -4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.053 12.504 -5.820 1.00 0.00 H new ATOM 997 N LEU A 61 1.407 17.560 -5.182 1.00 0.00 N ATOM 998 CA LEU A 61 1.657 18.754 -4.393 1.00 0.00 C ATOM 999 C LEU A 61 1.751 18.373 -2.915 1.00 0.00 C ATOM 1000 O LEU A 61 1.282 17.309 -2.513 1.00 0.00 O ATOM 1001 CB LEU A 61 0.600 19.821 -4.687 1.00 0.00 C ATOM 1002 CG LEU A 61 0.937 20.809 -5.805 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.213 21.792 -6.034 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.258 21.528 -5.521 1.00 0.00 C ATOM 0 H LEU A 61 0.866 16.839 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 61 2.613 19.200 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.333 19.319 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.418 20.386 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 61 1.068 20.247 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.053 22.483 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.112 21.242 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.401 22.352 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.475 22.225 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.179 22.076 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.062 20.796 -5.447 1.00 0.00 H new ATOM 1016 N ASP A 62 2.360 19.263 -2.145 1.00 0.00 N ATOM 1017 CA ASP A 62 2.521 19.033 -0.719 1.00 0.00 C ATOM 1018 C ASP A 62 1.854 20.172 0.056 1.00 0.00 C ATOM 1019 O ASP A 62 2.129 21.344 -0.198 1.00 0.00 O ATOM 1020 CB ASP A 62 4.001 19.000 -0.331 1.00 0.00 C ATOM 1021 CG ASP A 62 4.357 18.004 0.775 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.459 17.214 1.137 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.519 18.055 1.232 1.00 0.00 O ATOM 0 H ASP A 62 2.748 20.144 -2.481 1.00 0.00 H new ATOM 0 HA ASP A 62 2.063 18.074 -0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.588 18.761 -1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.300 19.998 -0.010 1.00 0.00 H new ATOM 1028 N ILE A 63 0.991 19.787 0.984 1.00 0.00 N ATOM 1029 CA ILE A 63 0.283 20.761 1.797 1.00 0.00 C ATOM 1030 C ILE A 63 0.506 20.442 3.277 1.00 0.00 C ATOM 1031 O ILE A 63 -0.266 20.873 4.132 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.192 20.822 1.397 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.859 19.453 1.549 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.354 21.384 -0.017 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.364 19.599 1.780 1.00 0.00 C ATOM 0 H ILE A 63 0.766 18.814 1.191 1.00 0.00 H new ATOM 0 HA ILE A 63 0.678 21.762 1.623 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.702 21.506 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.681 18.856 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.410 18.916 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.412 21.417 -0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.939 22.391 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.826 20.745 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.814 18.612 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.538 20.175 2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.814 20.114 0.932 1.00 0.00 H new ATOM 1047 N VAL A 64 1.566 19.690 3.534 1.00 0.00 N ATOM 1048 CA VAL A 64 1.900 19.308 4.896 1.00 0.00 C ATOM 1049 C VAL A 64 2.350 20.548 5.672 1.00 0.00 C ATOM 1050 O VAL A 64 2.126 20.644 6.878 1.00 0.00 O ATOM 1051 CB VAL A 64 2.951 18.196 4.885 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.233 18.659 4.189 1.00 0.00 C ATOM 1053 CG2 VAL A 64 3.244 17.704 6.303 1.00 0.00 C ATOM 0 H VAL A 64 2.205 19.335 2.822 1.00 0.00 H new ATOM 0 HA VAL A 64 1.025 18.905 5.405 1.00 0.00 H new ATOM 0 HB VAL A 64 2.546 17.358 4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.963 17.850 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.008 18.937 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.642 19.521 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.994 16.914 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.618 18.532 6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.329 17.315 6.749 1.00 0.00 H new ATOM 1063 N ASP A 65 2.977 21.464 4.950 1.00 0.00 N ATOM 1064 CA ASP A 65 3.460 22.693 5.555 1.00 0.00 C ATOM 1065 C ASP A 65 2.535 23.847 5.165 1.00 0.00 C ATOM 1066 O ASP A 65 2.920 25.012 5.251 1.00 0.00 O ATOM 1067 CB ASP A 65 4.870 23.031 5.067 1.00 0.00 C ATOM 1068 CG ASP A 65 5.957 22.984 6.143 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.627 22.538 7.263 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.092 23.395 5.821 1.00 0.00 O ATOM 0 H ASP A 65 3.162 21.380 3.950 1.00 0.00 H new ATOM 0 HA ASP A 65 3.477 22.552 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.138 22.337 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.857 24.029 4.629 1.00 0.00 H new ATOM 1075 N LEU A 66 1.333 23.484 4.744 1.00 0.00 N ATOM 1076 CA LEU A 66 0.350 24.474 4.340 1.00 0.00 C ATOM 1077 C LEU A 66 0.309 25.598 5.377 1.00 0.00 C ATOM 1078 O LEU A 66 0.144 25.342 6.569 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.008 23.813 4.095 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.161 24.757 3.749 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.480 24.708 2.253 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.391 24.458 4.607 1.00 0.00 C ATOM 0 H LEU A 66 1.017 22.517 4.674 1.00 0.00 H new ATOM 0 HA LEU A 66 0.634 24.926 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.898 23.093 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.281 23.249 4.987 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.849 25.776 3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.303 25.388 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.600 25.008 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.764 23.693 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.196 25.143 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.715 23.432 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.140 24.585 5.660 1.00 0.00 H new ATOM 1094 N THR A 67 0.461 26.819 4.886 1.00 0.00 N ATOM 1095 CA THR A 67 0.443 27.983 5.756 1.00 0.00 C ATOM 1096 C THR A 67 -0.995 28.344 6.135 1.00 0.00 C ATOM 1097 O THR A 67 -1.289 28.593 7.303 1.00 0.00 O ATOM 1098 CB THR A 67 1.187 29.116 5.046 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.546 28.935 5.434 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.821 30.494 5.600 1.00 0.00 C ATOM 0 H THR A 67 0.597 27.028 3.897 1.00 0.00 H new ATOM 0 HA THR A 67 0.953 27.780 6.698 1.00 0.00 H new ATOM 0 HB THR A 67 0.965 29.084 3.979 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.100 29.627 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.377 31.262 5.062 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.248 30.664 5.474 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.074 30.539 6.659 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.852 28.360 5.125 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.252 28.687 5.337 1.00 0.00 C ATOM 1110 C CYS A 68 -3.992 28.517 4.008 1.00 0.00 C ATOM 1111 O CYS A 68 -3.392 28.136 3.004 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.424 30.095 5.910 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.682 30.007 7.720 1.00 0.00 S ATOM 0 H CYS A 68 -1.604 28.152 4.158 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.678 28.010 6.078 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.542 30.697 5.689 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.273 30.588 5.437 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.712 29.334 8.264 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.284 28.808 4.045 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.111 28.692 2.857 1.00 0.00 C ATOM 1121 C LEU A 69 -6.937 29.969 2.689 1.00 0.00 C ATOM 1122 O LEU A 69 -7.631 30.390 3.614 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.955 27.417 2.914 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.819 27.130 1.684 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.550 25.724 1.142 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.301 27.352 1.990 1.00 0.00 C ATOM 0 H LEU A 69 -5.778 29.124 4.880 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.488 28.595 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.287 26.570 3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.607 27.475 3.786 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.543 27.836 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.176 25.545 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.501 25.637 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.781 24.987 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.892 27.141 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.610 26.687 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.459 28.387 2.293 1.00 0.00 H new ATOM 1138 N THR A 70 -6.835 30.551 1.503 1.00 0.00 N ATOM 1139 CA THR A 70 -7.563 31.771 1.203 1.00 0.00 C ATOM 1140 C THR A 70 -8.805 31.459 0.365 1.00 0.00 C ATOM 1141 O THR A 70 -8.987 30.328 -0.084 1.00 0.00 O ATOM 1142 CB THR A 70 -6.598 32.742 0.519 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.050 31.986 -0.557 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.388 33.078 1.394 1.00 0.00 C ATOM 0 H THR A 70 -6.259 30.200 0.738 1.00 0.00 H new ATOM 0 HA THR A 70 -7.933 32.244 2.113 1.00 0.00 H new ATOM 0 HB THR A 70 -7.127 33.660 0.263 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.211 32.398 -0.852 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.735 33.770 0.862 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.727 33.539 2.322 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.839 32.164 1.622 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.628 32.481 0.181 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.847 32.330 -0.594 1.00 0.00 C ATOM 1154 C GLU A 71 -10.949 33.437 -1.646 1.00 0.00 C ATOM 1155 O GLU A 71 -11.035 34.615 -1.305 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.078 32.322 0.315 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.492 30.892 0.666 1.00 0.00 C ATOM 1158 CD GLU A 71 -13.996 30.806 0.934 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.471 31.612 1.763 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.636 29.937 0.303 1.00 0.00 O ATOM 0 H GLU A 71 -9.474 33.417 0.556 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.810 31.370 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.863 32.877 1.228 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.904 32.832 -0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.226 30.222 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.943 30.556 1.545 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.608 28.485 -6.130 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.666 27.388 -5.990 1.00 0.00 C ATOM 1276 C CYS A 79 -17.586 27.807 -4.991 1.00 0.00 C ATOM 1277 O CYS A 79 -17.468 28.985 -4.656 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.070 26.979 -7.338 1.00 0.00 C ATOM 1279 SG CYS A 79 -17.072 28.351 -8.023 1.00 0.00 S ATOM 0 HA CYS A 79 -19.184 26.506 -5.614 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.448 26.092 -7.216 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -18.868 26.716 -8.033 1.00 0.00 H new ATOM 0 HG CYS A 79 -16.569 27.993 -9.167 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.824 26.820 -4.544 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.756 27.071 -3.590 1.00 0.00 C ATOM 1287 C ALA A 80 -14.466 27.391 -4.348 1.00 0.00 C ATOM 1288 O ALA A 80 -14.072 26.653 -5.249 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.604 25.863 -2.664 1.00 0.00 C ATOM 0 H ALA A 80 -16.925 25.845 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.994 27.932 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.803 26.051 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.538 25.696 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.362 24.980 -3.255 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.844 28.493 -3.954 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.607 28.920 -4.584 1.00 0.00 C ATOM 1297 C LYS A 81 -11.614 29.357 -3.505 1.00 0.00 C ATOM 1298 O LYS A 81 -11.834 30.356 -2.822 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.885 29.995 -5.636 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.114 29.369 -7.013 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.206 30.446 -8.096 1.00 0.00 C ATOM 1302 CE LYS A 81 -14.032 29.956 -9.288 1.00 0.00 C ATOM 1303 NZ LYS A 81 -13.838 30.846 -10.454 1.00 0.00 N ATOM 0 H LYS A 81 -14.174 29.103 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.148 28.091 -5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.761 30.575 -5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.045 30.689 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.299 28.684 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.032 28.781 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.659 31.346 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.205 30.718 -8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.739 28.939 -9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.088 29.925 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.405 30.499 -11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.139 31.811 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.833 30.855 -10.721 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.542 28.586 -3.385 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.515 28.882 -2.401 1.00 0.00 C ATOM 1319 C PHE A 82 -8.124 28.542 -2.941 1.00 0.00 C ATOM 1320 O PHE A 82 -7.986 27.692 -3.820 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.802 28.007 -1.179 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.029 26.530 -1.510 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.006 25.777 -1.996 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.254 25.971 -1.319 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.216 24.407 -2.303 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.464 24.601 -1.626 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.441 23.848 -2.111 1.00 0.00 C ATOM 0 H PHE A 82 -10.363 27.758 -3.953 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.530 29.944 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.967 28.089 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.683 28.394 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.034 26.221 -2.148 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.067 26.569 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.404 23.809 -2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.437 24.157 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.601 22.806 -2.344 1.00 0.00 H new ATOM 1337 N THR A 83 -7.129 29.224 -2.393 1.00 0.00 N ATOM 1338 CA THR A 83 -5.754 29.005 -2.809 1.00 0.00 C ATOM 1339 C THR A 83 -4.942 28.392 -1.667 1.00 0.00 C ATOM 1340 O THR A 83 -5.106 28.774 -0.509 1.00 0.00 O ATOM 1341 CB THR A 83 -5.193 30.338 -3.306 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.711 30.463 -4.628 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.676 30.298 -3.503 1.00 0.00 C ATOM 0 H THR A 83 -7.247 29.928 -1.665 1.00 0.00 H new ATOM 0 HA THR A 83 -5.698 28.287 -3.627 1.00 0.00 H new ATOM 0 HB THR A 83 -5.447 31.125 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.397 31.303 -5.024 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.329 31.269 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.192 30.063 -2.555 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.425 29.533 -4.238 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.084 27.450 -2.031 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.247 26.781 -1.051 1.00 0.00 C ATOM 1353 C LEU A 84 -1.986 27.613 -0.810 1.00 0.00 C ATOM 1354 O LEU A 84 -1.163 27.774 -1.710 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.960 25.342 -1.485 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.158 24.391 -1.490 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.578 24.030 -0.064 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.319 24.975 -2.298 1.00 0.00 C ATOM 0 H LEU A 84 -3.951 27.135 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.766 26.704 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.535 25.364 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.197 24.930 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.857 23.466 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.432 23.353 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.748 23.543 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.854 24.937 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.158 24.279 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.628 25.923 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.000 25.140 -3.327 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.875 28.120 0.409 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.728 28.932 0.780 1.00 0.00 C ATOM 1372 C VAL A 85 0.342 28.038 1.409 1.00 0.00 C ATOM 1373 O VAL A 85 0.107 27.416 2.443 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.170 30.073 1.699 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.001 31.004 2.019 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.337 30.850 1.086 1.00 0.00 C ATOM 0 H VAL A 85 -2.560 27.984 1.152 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.287 29.396 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.515 29.635 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.340 31.806 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.789 30.439 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.390 31.431 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.632 31.655 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.031 31.271 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.181 30.178 0.933 1.00 0.00 H new ATOM 1386 N LEU A 86 1.496 28.003 0.758 1.00 0.00 N ATOM 1387 CA LEU A 86 2.603 27.196 1.240 1.00 0.00 C ATOM 1388 C LEU A 86 3.830 28.088 1.439 1.00 0.00 C ATOM 1389 O LEU A 86 3.938 29.147 0.825 1.00 0.00 O ATOM 1390 CB LEU A 86 2.850 26.010 0.305 1.00 0.00 C ATOM 1391 CG LEU A 86 1.601 25.290 -0.208 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.882 24.584 -1.537 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.052 24.327 0.846 1.00 0.00 C ATOM 0 H LEU A 86 1.688 28.521 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 86 2.363 26.762 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.421 26.363 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.475 25.285 0.827 1.00 0.00 H new ATOM 0 HG LEU A 86 0.829 26.037 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.978 24.080 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.192 25.318 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.676 23.850 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.165 23.828 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.810 23.582 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.790 24.883 1.746 1.00 0.00 H new ATOM 1405 N PRO A 87 4.748 27.613 2.323 1.00 0.00 N ATOM 1406 CA PRO A 87 5.964 28.356 2.611 1.00 0.00 C ATOM 1407 C PRO A 87 6.963 28.240 1.458 1.00 0.00 C ATOM 1408 O PRO A 87 8.056 28.799 1.521 1.00 0.00 O ATOM 1409 CB PRO A 87 6.486 27.767 3.911 1.00 0.00 C ATOM 1410 CG PRO A 87 5.807 26.415 4.059 1.00 0.00 C ATOM 1411 CD PRO A 87 4.654 26.362 3.069 1.00 0.00 C ATOM 0 HA PRO A 87 5.788 29.427 2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.570 27.658 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.252 28.416 4.755 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.515 25.609 3.865 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.442 26.280 5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.739 25.499 2.408 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.696 26.278 3.581 1.00 0.00 H new ATOM 1419 N LYS A 88 6.551 27.510 0.431 1.00 0.00 N ATOM 1420 CA LYS A 88 7.397 27.314 -0.734 1.00 0.00 C ATOM 1421 C LYS A 88 6.773 28.026 -1.937 1.00 0.00 C ATOM 1422 O LYS A 88 7.418 28.859 -2.572 1.00 0.00 O ATOM 1423 CB LYS A 88 7.651 25.824 -0.967 1.00 0.00 C ATOM 1424 CG LYS A 88 8.529 25.238 0.142 1.00 0.00 C ATOM 1425 CD LYS A 88 9.679 24.418 -0.446 1.00 0.00 C ATOM 1426 CE LYS A 88 10.315 23.523 0.620 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.366 22.671 0.022 1.00 0.00 N ATOM 0 H LYS A 88 5.643 27.048 0.382 1.00 0.00 H new ATOM 0 HA LYS A 88 8.378 27.760 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.701 25.291 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.135 25.680 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.929 26.043 0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.925 24.608 0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.310 23.805 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.433 25.087 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.744 24.138 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.551 22.898 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.787 22.070 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.947 22.071 -0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.104 23.272 -0.397 1.00 0.00 H new ATOM 1441 N GLU A 89 5.527 27.673 -2.212 1.00 0.00 N ATOM 1442 CA GLU A 89 4.809 28.268 -3.327 1.00 0.00 C ATOM 1443 C GLU A 89 3.300 28.102 -3.136 1.00 0.00 C ATOM 1444 O GLU A 89 2.852 27.142 -2.512 1.00 0.00 O ATOM 1445 CB GLU A 89 5.263 27.662 -4.657 1.00 0.00 C ATOM 1446 CG GLU A 89 4.117 27.641 -5.670 1.00 0.00 C ATOM 1447 CD GLU A 89 4.580 27.067 -7.010 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.099 27.865 -7.820 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.404 25.843 -7.195 1.00 0.00 O ATOM 0 H GLU A 89 4.995 26.982 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 89 5.037 29.334 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.097 28.239 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.627 26.648 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.293 27.044 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.737 28.652 -5.815 1.00 0.00 H new ATOM 1456 N GLU A 90 2.559 29.053 -3.685 1.00 0.00 N ATOM 1457 CA GLU A 90 1.110 29.025 -3.583 1.00 0.00 C ATOM 1458 C GLU A 90 0.502 28.381 -4.831 1.00 0.00 C ATOM 1459 O GLU A 90 1.004 28.570 -5.938 1.00 0.00 O ATOM 1460 CB GLU A 90 0.548 30.431 -3.362 1.00 0.00 C ATOM 1461 CG GLU A 90 1.275 31.139 -2.218 1.00 0.00 C ATOM 1462 CD GLU A 90 1.473 32.624 -2.529 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.600 33.177 -3.231 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.492 33.172 -2.056 1.00 0.00 O ATOM 0 H GLU A 90 2.935 29.848 -4.202 1.00 0.00 H new ATOM 0 HA GLU A 90 0.838 28.421 -2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.648 31.014 -4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.517 30.370 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.703 31.030 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.243 30.667 -2.050 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.570 27.634 -4.610 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.251 26.961 -5.703 1.00 0.00 C ATOM 1473 C VAL A 91 -2.737 27.323 -5.672 1.00 0.00 C ATOM 1474 O VAL A 91 -3.285 27.621 -4.612 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.001 25.453 -5.626 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.826 24.707 -6.677 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.488 25.136 -5.772 1.00 0.00 C ATOM 0 H VAL A 91 -0.984 27.480 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.855 27.294 -6.662 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.321 25.110 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.630 23.637 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.886 24.895 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.550 25.057 -7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.638 24.058 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.845 25.500 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.044 25.623 -4.971 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.347 27.286 -6.848 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.759 27.607 -6.969 1.00 0.00 C ATOM 1489 C GLN A 92 -5.584 26.326 -7.115 1.00 0.00 C ATOM 1490 O GLN A 92 -5.229 25.441 -7.892 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.007 28.556 -8.143 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.353 29.917 -7.896 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.378 30.775 -9.162 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -4.885 30.382 -10.200 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.803 31.966 -9.020 1.00 0.00 N ATOM 0 H GLN A 92 -2.889 27.039 -7.725 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.075 28.118 -6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.610 28.119 -9.059 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.079 28.685 -8.290 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.875 30.435 -7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.323 29.775 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.397 32.233 -8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.768 32.613 -9.808 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.668 26.269 -6.356 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.546 25.111 -6.391 1.00 0.00 C ATOM 1506 C LEU A 93 -8.978 25.572 -6.668 1.00 0.00 C ATOM 1507 O LEU A 93 -9.353 26.691 -6.320 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.401 24.289 -5.109 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.700 22.937 -5.255 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.180 23.096 -5.182 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.222 21.935 -4.223 1.00 0.00 C ATOM 0 H LEU A 93 -6.959 27.006 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.263 24.442 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.851 24.884 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.395 24.118 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.934 22.536 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.707 22.120 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.844 23.752 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.905 23.529 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.708 20.982 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.038 22.317 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.293 21.791 -4.365 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.741 24.685 -7.291 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.124 24.986 -7.618 1.00 0.00 C ATOM 1525 C LYS A 94 -11.918 23.681 -7.710 1.00 0.00 C ATOM 1526 O LYS A 94 -11.409 22.675 -8.201 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.201 25.843 -8.883 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.655 26.087 -9.293 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.970 25.409 -10.628 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.782 26.382 -11.794 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.093 26.764 -12.366 1.00 0.00 N ATOM 0 H LYS A 94 -9.427 23.758 -7.578 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.581 25.582 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.703 26.797 -8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.669 25.348 -9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.323 25.706 -8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.839 27.158 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.321 24.544 -10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.995 25.040 -10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.255 27.272 -11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.163 25.921 -12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.948 27.425 -13.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.582 25.914 -12.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.671 27.223 -11.633 1.00 0.00 H new ATOM 1545 N THR A 95 -13.151 23.741 -7.229 1.00 0.00 N ATOM 1546 CA THR A 95 -14.020 22.576 -7.251 1.00 0.00 C ATOM 1547 C THR A 95 -15.180 22.794 -8.224 1.00 0.00 C ATOM 1548 O THR A 95 -15.526 23.932 -8.537 1.00 0.00 O ATOM 1549 CB THR A 95 -14.474 22.299 -5.816 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.019 23.540 -5.378 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.299 22.052 -4.867 1.00 0.00 C ATOM 0 H THR A 95 -13.569 24.578 -6.822 1.00 0.00 H new ATOM 0 HA THR A 95 -13.492 21.695 -7.617 1.00 0.00 H new ATOM 0 HB THR A 95 -15.136 21.433 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.729 23.373 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.677 21.861 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.729 21.189 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.654 22.930 -4.851 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.748 21.686 -8.675 1.00 0.00 N ATOM 1560 CA GLU A 96 -16.862 21.742 -9.606 1.00 0.00 C ATOM 1561 C GLU A 96 -18.165 22.035 -8.858 1.00 0.00 C ATOM 1562 O GLU A 96 -18.788 23.074 -9.074 1.00 0.00 O ATOM 1563 CB GLU A 96 -16.972 20.444 -10.408 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.047 20.473 -11.627 1.00 0.00 C ATOM 1565 CD GLU A 96 -16.844 20.315 -12.924 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -17.291 21.359 -13.446 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -16.987 19.154 -13.364 1.00 0.00 O ATOM 0 H GLU A 96 -15.458 20.744 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.680 22.553 -10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.715 19.597 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.002 20.299 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.495 21.413 -11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.311 19.673 -11.549 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.538 21.102 -7.995 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.755 21.248 -7.215 1.00 0.00 C ATOM 1576 C ASN A 97 -19.408 21.826 -5.841 1.00 0.00 C ATOM 1577 O ASN A 97 -18.410 21.440 -5.235 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.436 19.895 -7.000 1.00 0.00 C ATOM 1579 CG ASN A 97 -20.616 19.155 -8.327 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -19.893 18.228 -8.653 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.618 19.614 -9.071 1.00 0.00 N ATOM 0 H ASN A 97 -18.019 20.242 -7.819 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.429 21.909 -7.761 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.840 19.288 -6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.407 20.044 -6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.820 19.186 -9.975 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -22.185 20.394 -8.738 1.00 0.00 H new ATOM 1588 N THR A 98 -20.253 22.742 -5.390 1.00 0.00 N ATOM 1589 CA THR A 98 -20.048 23.377 -4.099 1.00 0.00 C ATOM 1590 C THR A 98 -19.661 22.336 -3.048 1.00 0.00 C ATOM 1591 O THR A 98 -18.769 22.571 -2.234 1.00 0.00 O ATOM 1592 CB THR A 98 -21.319 24.153 -3.747 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.245 25.326 -4.553 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.303 24.684 -2.313 1.00 0.00 C ATOM 0 H THR A 98 -21.080 23.059 -5.895 1.00 0.00 H new ATOM 0 HA THR A 98 -19.218 24.082 -4.133 1.00 0.00 H new ATOM 0 HB THR A 98 -22.187 23.508 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.032 25.886 -4.389 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.228 25.226 -2.116 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.216 23.850 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.454 25.355 -2.183 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.351 21.206 -3.098 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.091 20.127 -2.160 1.00 0.00 C ATOM 1604 C GLU A 99 -18.600 19.784 -2.146 1.00 0.00 C ATOM 1605 O GLU A 99 -17.946 19.886 -1.109 1.00 0.00 O ATOM 1606 CB GLU A 99 -20.934 18.895 -2.493 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.423 19.245 -2.540 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.150 18.713 -1.304 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.134 17.476 -1.124 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.706 19.555 -0.567 1.00 0.00 O ATOM 0 H GLU A 99 -21.090 21.014 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.376 20.462 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.623 18.486 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.762 18.120 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.544 20.327 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -22.871 18.823 -3.440 1.00 0.00 H new ATOM 1617 N SER A 100 -18.106 19.385 -3.308 1.00 0.00 N ATOM 1618 CA SER A 100 -16.705 19.027 -3.443 1.00 0.00 C ATOM 1619 C SER A 100 -15.834 20.023 -2.676 1.00 0.00 C ATOM 1620 O SER A 100 -14.849 19.638 -2.047 1.00 0.00 O ATOM 1621 CB SER A 100 -16.287 18.980 -4.914 1.00 0.00 C ATOM 1622 OG SER A 100 -16.180 17.643 -5.396 1.00 0.00 O ATOM 0 H SER A 100 -18.652 19.302 -4.166 1.00 0.00 H new ATOM 0 HA SER A 100 -16.565 18.032 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.015 19.525 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.330 19.487 -5.035 1.00 0.00 H new ATOM 0 HG SER A 100 -15.913 17.656 -6.339 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.228 21.286 -2.752 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.495 22.341 -2.072 1.00 0.00 C ATOM 1630 C GLY A 101 -15.332 22.024 -0.584 1.00 0.00 C ATOM 1631 O GLY A 101 -14.223 21.766 -0.119 1.00 0.00 O ATOM 0 H GLY A 101 -17.045 21.603 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.514 22.461 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.021 23.288 -2.190 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.453 22.055 0.121 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.448 21.775 1.547 1.00 0.00 C ATOM 1637 C GLU A 102 -15.661 20.494 1.833 1.00 0.00 C ATOM 1638 O GLU A 102 -14.960 20.404 2.839 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.875 21.675 2.091 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.311 22.995 2.729 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.462 23.629 1.944 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -20.301 22.852 1.440 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -19.476 24.877 1.867 1.00 0.00 O ATOM 0 H GLU A 102 -17.371 22.270 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.956 22.602 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.559 21.414 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.932 20.874 2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.621 22.820 3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.466 23.683 2.763 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.805 19.535 0.930 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.116 18.263 1.073 1.00 0.00 C ATOM 1652 C GLU A 103 -13.602 18.480 1.103 1.00 0.00 C ATOM 1653 O GLU A 103 -12.960 18.259 2.128 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.510 17.298 -0.047 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.941 16.790 0.145 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.656 16.644 -1.200 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.137 15.875 -2.038 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -18.705 17.305 -1.360 1.00 0.00 O ATOM 0 H GLU A 103 -16.388 19.613 0.097 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.417 17.813 2.019 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.425 17.800 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.820 16.454 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.924 15.828 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.494 17.481 0.782 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.076 18.910 -0.035 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.649 19.159 -0.152 1.00 0.00 C ATOM 1667 C TRP A 104 -11.244 20.125 0.963 1.00 0.00 C ATOM 1668 O TRP A 104 -10.438 19.780 1.826 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.295 19.676 -1.548 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.361 18.608 -2.642 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.333 18.410 -3.543 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.371 17.595 -2.915 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.042 17.346 -4.374 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.811 16.835 -3.980 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.143 17.328 -2.284 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.086 15.760 -4.507 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.430 16.251 -2.822 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.860 15.476 -3.893 1.00 0.00 C ATOM 0 H TRP A 104 -13.612 19.092 -0.883 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.086 18.234 -0.033 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.974 20.489 -1.806 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.289 20.096 -1.525 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.230 19.007 -3.611 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.624 16.999 -5.137 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.779 17.909 -1.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.452 15.181 -5.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.479 16.004 -2.374 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.251 14.658 -4.250 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.822 21.316 0.910 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.532 22.334 1.905 1.00 0.00 C ATOM 1691 C ARG A 105 -11.383 21.697 3.288 1.00 0.00 C ATOM 1692 O ARG A 105 -10.417 21.968 4.000 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.640 23.388 1.953 1.00 0.00 C ATOM 1694 CG ARG A 105 -12.052 24.794 2.091 1.00 0.00 C ATOM 1695 CD ARG A 105 -13.110 25.785 2.582 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.245 25.694 4.053 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.066 26.465 4.780 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.828 27.387 4.178 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.123 26.312 6.111 1.00 0.00 N ATOM 0 H ARG A 105 -12.490 21.599 0.193 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.597 22.818 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.243 23.329 1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.305 23.184 2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.215 24.775 2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.658 25.123 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.831 26.799 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.068 25.572 2.107 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.679 25.002 4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.784 27.503 3.166 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.452 27.973 4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.542 25.610 6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.747 26.898 6.665 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.354 20.862 3.628 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.343 20.185 4.913 1.00 0.00 C ATOM 1715 C GLY A 106 -11.259 19.106 4.955 1.00 0.00 C ATOM 1716 O GLY A 106 -10.343 19.173 5.773 1.00 0.00 O ATOM 0 H GLY A 106 -13.154 20.639 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.171 20.910 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.318 19.734 5.099 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.399 18.136 4.063 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.443 17.045 3.988 1.00 0.00 C ATOM 1722 C PHE A 107 -9.008 17.565 4.094 1.00 0.00 C ATOM 1723 O PHE A 107 -8.192 17.001 4.822 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.632 16.378 2.624 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.597 15.191 2.639 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.269 14.057 3.314 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.783 15.270 1.978 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.165 12.955 3.329 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.678 14.168 1.992 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.350 13.034 2.668 1.00 0.00 C ATOM 0 H PHE A 107 -12.160 18.083 3.386 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.609 16.347 4.809 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.998 17.121 1.915 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.662 16.040 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.327 13.994 3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.044 16.171 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.905 12.055 3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.619 14.230 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.031 12.196 2.679 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.744 18.633 3.357 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.421 19.235 3.360 1.00 0.00 C ATOM 1742 C ILE A 108 -7.125 19.801 4.750 1.00 0.00 C ATOM 1743 O ILE A 108 -6.189 19.362 5.416 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.301 20.269 2.238 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.198 19.586 0.872 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.131 21.221 2.492 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.495 19.750 0.078 1.00 0.00 C ATOM 0 H ILE A 108 -9.423 19.097 2.754 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.660 18.482 3.153 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.210 20.871 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.367 20.012 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.981 18.526 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.068 21.945 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.287 21.745 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.203 20.652 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.395 19.256 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.320 19.301 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.696 20.810 -0.076 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.942 20.766 5.148 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.779 21.395 6.447 1.00 0.00 C ATOM 1761 C LEU A 109 -7.546 20.316 7.506 1.00 0.00 C ATOM 1762 O LEU A 109 -6.940 20.580 8.544 1.00 0.00 O ATOM 1763 CB LEU A 109 -8.967 22.310 6.752 1.00 0.00 C ATOM 1764 CG LEU A 109 -8.965 23.669 6.049 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.349 24.319 6.109 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.879 24.581 6.622 1.00 0.00 C ATOM 0 H LEU A 109 -8.718 21.127 4.593 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.900 22.040 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.883 21.785 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.002 22.480 7.828 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.729 23.509 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.320 25.284 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.076 23.673 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.638 24.465 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.899 25.540 6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.060 24.738 7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.903 24.115 6.485 1.00 0.00 H new ATOM 1778 N THR A 110 -8.040 19.123 7.209 1.00 0.00 N ATOM 1779 CA THR A 110 -7.893 18.003 8.122 1.00 0.00 C ATOM 1780 C THR A 110 -6.508 17.371 7.973 1.00 0.00 C ATOM 1781 O THR A 110 -5.877 17.007 8.964 1.00 0.00 O ATOM 1782 CB THR A 110 -9.039 17.025 7.859 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.213 17.781 8.141 1.00 0.00 O ATOM 1784 CG2 THR A 110 -9.079 15.882 8.876 1.00 0.00 C ATOM 0 H THR A 110 -8.543 18.908 6.348 1.00 0.00 H new ATOM 0 HA THR A 110 -7.956 18.329 9.160 1.00 0.00 H new ATOM 0 HB THR A 110 -8.941 16.614 6.854 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.429 18.348 7.372 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.911 15.217 8.644 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.144 15.323 8.832 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.210 16.291 9.878 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.075 17.259 6.725 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.776 16.677 6.433 1.00 0.00 C ATOM 1794 C VAL A 111 -3.724 17.787 6.384 1.00 0.00 C ATOM 1795 O VAL A 111 -2.741 17.683 5.652 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.847 15.862 5.139 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.801 14.676 5.290 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.252 16.745 3.957 1.00 0.00 C ATOM 0 H VAL A 111 -6.601 17.561 5.905 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.481 15.985 7.222 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.851 15.467 4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.833 14.114 4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.451 14.027 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.800 15.041 5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.295 16.142 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.232 17.183 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.518 17.541 3.829 1.00 0.00 H new ATOM 1808 N THR A 112 -3.967 18.823 7.172 1.00 0.00 N ATOM 1809 CA THR A 112 -3.053 19.951 7.228 1.00 0.00 C ATOM 1810 C THR A 112 -3.054 20.570 8.627 1.00 0.00 C ATOM 1811 O THR A 112 -1.996 20.873 9.176 1.00 0.00 O ATOM 1812 CB THR A 112 -3.451 20.937 6.127 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.854 21.110 6.306 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.325 20.333 4.727 1.00 0.00 C ATOM 0 H THR A 112 -4.784 18.905 7.777 1.00 0.00 H new ATOM 0 HA THR A 112 -2.025 19.636 7.047 1.00 0.00 H new ATOM 0 HB THR A 112 -2.827 21.828 6.195 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.321 20.289 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.619 21.074 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.292 20.033 4.552 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.974 19.461 4.647 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.253 20.740 9.163 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.406 21.317 10.488 1.00 0.00 C ATOM 1824 C GLU A 113 -4.567 20.211 11.533 1.00 0.00 C ATOM 1825 O GLU A 113 -4.886 20.487 12.689 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.587 22.288 10.530 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.507 23.299 9.384 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.075 24.655 9.808 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -7.252 24.670 10.231 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -5.320 25.645 9.700 1.00 0.00 O ATOM 0 H GLU A 113 -5.128 20.488 8.704 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.505 21.883 10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.522 21.732 10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.596 22.815 11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.470 23.417 9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.059 22.923 8.523 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.340 18.984 11.090 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.456 17.836 11.972 1.00 0.00 C ATOM 1839 C LEU A 114 -5.668 18.022 12.888 1.00 0.00 C ATOM 1840 O LEU A 114 -5.682 17.527 14.014 1.00 0.00 O ATOM 1841 CB LEU A 114 -3.145 17.605 12.727 1.00 0.00 C ATOM 1842 CG LEU A 114 -2.241 16.500 12.177 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.011 16.677 10.674 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -0.924 16.432 12.953 1.00 0.00 C ATOM 0 H LEU A 114 -4.076 18.759 10.131 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.629 16.928 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.582 18.539 12.732 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.383 17.370 13.765 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.747 15.545 12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.365 15.879 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.967 16.638 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.536 17.641 10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.300 15.638 12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.402 17.385 12.868 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.131 16.224 14.003 1.00 0.00 H new ATOM 1856 N SER A 115 -6.656 18.738 12.371 1.00 0.00 N ATOM 1857 CA SER A 115 -7.869 18.996 13.127 1.00 0.00 C ATOM 1858 C SER A 115 -9.088 18.917 12.206 1.00 0.00 C ATOM 1859 O SER A 115 -8.945 18.878 10.984 1.00 0.00 O ATOM 1860 CB SER A 115 -7.810 20.362 13.814 1.00 0.00 C ATOM 1861 OG SER A 115 -8.750 20.465 14.880 1.00 0.00 O ATOM 0 H SER A 115 -6.641 19.148 11.437 1.00 0.00 H new ATOM 0 HA SER A 115 -7.957 18.234 13.901 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.805 20.531 14.200 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.006 21.145 13.081 1.00 0.00 H new ATOM 0 HG SER A 115 -8.680 21.351 15.294 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.258 18.896 12.826 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.501 18.823 12.076 1.00 0.00 C ATOM 1869 C VAL A 116 -12.245 20.154 12.199 1.00 0.00 C ATOM 1870 O VAL A 116 -12.622 20.559 13.298 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.330 17.628 12.553 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.623 17.501 11.745 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.514 16.335 12.490 1.00 0.00 C ATOM 0 H VAL A 116 -10.372 18.928 13.839 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.299 18.660 11.017 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.602 17.802 13.594 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.194 16.644 12.104 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.216 18.408 11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.381 17.360 10.691 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.126 15.501 12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.198 16.154 11.463 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.635 16.428 13.128 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.439 20.815 11.027 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.131 22.092 10.993 1.00 0.00 C ATOM 1885 C PRO A 117 -14.639 21.903 11.176 1.00 0.00 C ATOM 1886 O PRO A 117 -15.284 21.222 10.381 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.768 22.701 9.648 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.269 21.549 8.791 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.006 20.365 9.707 1.00 0.00 C ATOM 0 HA PRO A 117 -12.834 22.753 11.807 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.633 23.182 9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.000 23.466 9.760 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.009 21.289 8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.358 21.833 8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.563 19.485 9.386 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.951 20.092 9.708 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.156 22.519 12.229 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.575 22.428 12.527 1.00 0.00 C ATOM 1899 C GLN A 118 -17.340 23.547 11.817 1.00 0.00 C ATOM 1900 O GLN A 118 -18.567 23.515 11.743 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.822 22.467 14.036 1.00 0.00 C ATOM 1902 CG GLN A 118 -17.184 21.079 14.569 1.00 0.00 C ATOM 1903 CD GLN A 118 -16.440 20.781 15.872 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -16.399 21.583 16.791 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -15.856 19.586 15.901 1.00 0.00 N ATOM 0 H GLN A 118 -14.617 23.083 12.886 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.943 21.471 12.156 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.931 22.835 14.545 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.627 23.167 14.258 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -18.259 21.020 14.738 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.936 20.323 13.824 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.929 18.963 15.097 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.335 19.293 16.727 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.582 24.510 11.312 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.173 25.637 10.611 1.00 0.00 C ATOM 1916 C ASN A 119 -17.380 25.265 9.141 1.00 0.00 C ATOM 1917 O ASN A 119 -17.003 26.021 8.247 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.256 26.861 10.665 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.517 27.686 11.927 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.161 27.247 12.865 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -15.981 28.903 11.897 1.00 0.00 N ATOM 0 H ASN A 119 -15.564 24.533 11.375 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.121 25.875 11.093 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.214 26.541 10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.417 27.480 9.782 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.098 29.532 12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.453 29.208 11.079 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.980 24.102 8.937 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.242 23.621 7.591 1.00 0.00 C ATOM 1930 C VAL A 120 -19.743 23.376 7.425 1.00 0.00 C ATOM 1931 O VAL A 120 -20.522 23.625 8.344 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.398 22.377 7.306 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.904 22.704 7.357 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.744 21.245 8.276 1.00 0.00 C ATOM 0 H VAL A 120 -18.292 23.478 9.681 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.951 24.370 6.854 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.633 22.038 6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.327 21.802 7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.672 23.462 6.609 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.648 23.080 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.130 20.373 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.552 21.570 9.298 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.797 20.984 8.170 1.00 0.00 H new ATOM 1944 N SER A 121 -20.104 22.890 6.246 1.00 0.00 N ATOM 1945 CA SER A 121 -21.498 22.609 5.948 1.00 0.00 C ATOM 1946 C SER A 121 -21.669 21.130 5.596 1.00 0.00 C ATOM 1947 O SER A 121 -22.786 20.667 5.371 1.00 0.00 O ATOM 1948 CB SER A 121 -22.005 23.489 4.804 1.00 0.00 C ATOM 1949 OG SER A 121 -23.241 24.121 5.123 1.00 0.00 O ATOM 0 H SER A 121 -19.455 22.684 5.486 1.00 0.00 H new ATOM 0 HA SER A 121 -22.090 22.836 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.258 24.249 4.573 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.129 22.882 3.907 1.00 0.00 H new ATOM 0 HG SER A 121 -23.530 24.675 4.368 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.545 20.429 5.559 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.557 19.012 5.238 1.00 0.00 C ATOM 1957 C LEU A 122 -21.668 18.323 6.032 1.00 0.00 C ATOM 1958 O LEU A 122 -22.272 18.929 6.916 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.172 18.401 5.459 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.389 18.037 4.196 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -17.166 17.183 4.536 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -19.295 17.357 3.167 1.00 0.00 C ATOM 0 H LEU A 122 -19.620 20.816 5.746 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.781 18.862 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.576 19.103 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.286 17.501 6.063 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.022 18.958 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.627 16.938 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.509 17.738 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.489 16.263 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.714 17.109 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.711 16.445 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.106 18.032 2.893 1.00 0.00 H new ATOM 1974 N LEU A 123 -21.904 17.065 5.689 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.932 16.287 6.360 1.00 0.00 C ATOM 1976 C LEU A 123 -22.287 15.434 7.454 1.00 0.00 C ATOM 1977 O LEU A 123 -21.077 15.497 7.663 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.739 15.476 5.343 1.00 0.00 C ATOM 1979 CG LEU A 123 -23.849 16.078 3.941 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.197 17.566 4.009 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -22.574 15.824 3.134 1.00 0.00 C ATOM 0 H LEU A 123 -21.401 16.565 4.956 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.649 16.945 6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.289 14.487 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.746 15.336 5.737 1.00 0.00 H new ATOM 0 HG LEU A 123 -24.666 15.580 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.269 17.969 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.151 17.693 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -23.419 18.097 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.678 16.262 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -21.724 16.278 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.410 14.750 3.041 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.147 14.634 8.141 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.673 13.770 9.208 1.00 0.00 C ATOM 1995 C PRO A 124 -21.939 12.552 8.643 1.00 0.00 C ATOM 1996 O PRO A 124 -21.322 11.794 9.389 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.919 13.399 9.996 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.095 13.686 9.076 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.586 14.533 7.921 1.00 0.00 C ATOM 0 HA PRO A 124 -21.941 14.259 9.851 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.898 12.349 10.288 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.989 13.983 10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.527 12.756 8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.883 14.211 9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.808 14.067 6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.056 15.517 7.914 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.030 12.404 7.329 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.382 11.292 6.655 1.00 0.00 C ATOM 2009 C GLY A 125 -19.991 11.687 6.158 1.00 0.00 C ATOM 2010 O GLY A 125 -19.091 10.851 6.088 1.00 0.00 O ATOM 0 H GLY A 125 -22.543 13.036 6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.301 10.446 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.994 10.966 5.814 1.00 0.00 H new ATOM 2014 N GLN A 126 -19.856 12.963 5.827 1.00 0.00 N ATOM 2015 CA GLN A 126 -18.589 13.480 5.338 1.00 0.00 C ATOM 2016 C GLN A 126 -17.701 13.903 6.510 1.00 0.00 C ATOM 2017 O GLN A 126 -16.604 13.376 6.684 1.00 0.00 O ATOM 2018 CB GLN A 126 -18.809 14.643 4.369 1.00 0.00 C ATOM 2019 CG GLN A 126 -19.684 14.216 3.189 1.00 0.00 C ATOM 2020 CD GLN A 126 -18.902 13.328 2.219 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -17.748 13.852 1.816 1.00 0.00 O flip ATOM 2022 NE2 GLN A 126 -19.319 12.238 1.861 1.00 0.00 N flip ATOM 0 H GLN A 126 -20.604 13.654 5.888 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.081 12.686 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.280 15.474 4.894 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.847 15.002 4.002 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.558 13.678 3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.050 15.099 2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -20.214 11.895 2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.772 11.670 1.214 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.210 14.851 7.284 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.477 15.351 8.435 1.00 0.00 C ATOM 2033 C VAL A 127 -16.659 14.212 9.048 1.00 0.00 C ATOM 2034 O VAL A 127 -15.459 14.356 9.274 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.442 15.997 9.430 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.802 16.120 10.814 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.921 17.359 8.925 1.00 0.00 C ATOM 0 H VAL A 127 -19.121 15.286 7.137 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.775 16.128 8.132 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.313 15.348 9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.509 16.583 11.502 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.534 15.129 11.180 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.905 16.736 10.747 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.606 17.796 9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.064 18.019 8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.435 17.234 7.972 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.343 13.105 9.299 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.695 11.942 9.881 1.00 0.00 C ATOM 2049 C ILE A 128 -15.326 11.745 9.227 1.00 0.00 C ATOM 2050 O ILE A 128 -14.309 11.679 9.916 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.605 10.716 9.782 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.788 10.833 10.746 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.813 9.425 10.001 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.881 9.819 10.398 1.00 0.00 C ATOM 0 H ILE A 128 -18.339 12.989 9.110 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.521 12.097 10.946 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.014 10.675 8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.447 10.669 11.768 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.197 11.843 10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.484 8.569 9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.034 9.343 9.243 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.356 9.442 10.991 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.710 9.923 11.098 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.237 10.001 9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.475 8.810 10.464 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.344 11.657 7.905 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.117 11.469 7.151 1.00 0.00 C ATOM 2068 C LYS A 129 -12.996 12.286 7.797 1.00 0.00 C ATOM 2069 O LYS A 129 -11.979 11.732 8.211 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.341 11.794 5.673 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.370 10.847 5.053 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.726 9.513 4.668 1.00 0.00 C ATOM 2073 CE LYS A 129 -13.997 9.622 3.327 1.00 0.00 C ATOM 2074 NZ LYS A 129 -14.968 9.785 2.222 1.00 0.00 N ATOM 0 H LYS A 129 -16.189 11.712 7.337 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.808 10.424 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.682 12.824 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.398 11.716 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.181 10.673 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.810 11.310 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.024 9.207 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.492 8.740 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.313 10.470 3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.394 8.730 3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.925 8.955 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.927 9.874 2.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.735 10.640 1.678 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.220 13.590 7.863 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.242 14.488 8.452 1.00 0.00 C ATOM 2090 C LEU A 130 -11.714 13.879 9.752 1.00 0.00 C ATOM 2091 O LEU A 130 -10.504 13.819 9.967 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.835 15.888 8.625 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.754 16.370 7.501 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.067 17.860 7.650 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.160 16.044 6.129 1.00 0.00 C ATOM 0 H LEU A 130 -14.065 14.046 7.518 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.387 14.609 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.395 15.911 9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.015 16.599 8.727 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.699 15.833 7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.722 18.177 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.562 18.034 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.140 18.432 7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.833 16.397 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.193 16.536 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.030 14.966 6.036 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.647 13.442 10.585 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.290 12.840 11.859 1.00 0.00 C ATOM 2109 C HIS A 131 -11.370 11.641 11.620 1.00 0.00 C ATOM 2110 O HIS A 131 -10.225 11.634 12.068 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.544 12.476 12.657 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.857 13.435 13.780 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.934 13.780 14.751 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -15.000 14.120 14.074 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.506 14.633 15.588 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.787 14.842 15.167 1.00 0.00 N ATOM 0 H HIS A 131 -13.649 13.493 10.403 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.740 13.560 12.465 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.396 12.437 11.978 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.421 11.475 13.071 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.922 14.081 13.512 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.040 15.084 16.452 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.468 15.452 15.618 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.906 10.656 10.914 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.147 9.455 10.610 1.00 0.00 C ATOM 2126 C GLU A 132 -9.824 9.820 9.934 1.00 0.00 C ATOM 2127 O GLU A 132 -8.752 9.509 10.451 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.963 8.498 9.738 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.072 7.827 10.550 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.505 6.509 9.904 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.673 6.513 8.666 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.658 5.528 10.664 1.00 0.00 O ATOM 0 H GLU A 132 -12.856 10.665 10.544 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.924 8.942 11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.399 9.045 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.307 7.738 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.722 7.641 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.928 8.497 10.626 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.942 10.474 8.787 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.769 10.884 8.035 1.00 0.00 C ATOM 2141 C VAL A 133 -7.737 11.482 8.994 1.00 0.00 C ATOM 2142 O VAL A 133 -6.556 11.143 8.931 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.174 11.846 6.917 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.942 12.407 6.204 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.120 11.167 5.925 1.00 0.00 C ATOM 0 H VAL A 133 -10.833 10.730 8.361 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.305 10.024 7.553 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.708 12.681 7.371 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.258 13.088 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.321 12.945 6.920 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.369 11.588 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.392 11.873 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.623 10.305 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.019 10.839 6.446 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.221 12.360 9.860 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.355 13.009 10.830 1.00 0.00 C ATOM 2157 C LEU A 134 -6.612 11.942 11.637 1.00 0.00 C ATOM 2158 O LEU A 134 -5.415 11.735 11.446 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.155 13.986 11.693 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.421 14.571 12.901 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.963 14.884 12.557 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.156 15.796 13.449 1.00 0.00 C ATOM 0 H LEU A 134 -9.201 12.637 9.910 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.600 13.611 10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.487 14.810 11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.050 13.476 12.049 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.412 13.821 13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.464 15.299 13.433 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.457 13.969 12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.929 15.608 11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.613 16.192 14.307 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.218 16.560 12.674 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.162 15.509 13.757 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.354 11.292 12.522 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.781 10.252 13.359 1.00 0.00 C ATOM 2176 C GLU A 135 -5.970 9.272 12.508 1.00 0.00 C ATOM 2177 O GLU A 135 -5.083 8.589 13.017 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.869 9.522 14.149 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.548 10.463 15.146 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.627 9.729 15.945 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -9.239 8.900 16.795 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.817 10.015 15.686 1.00 0.00 O ATOM 0 H GLU A 135 -8.347 11.466 12.677 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.109 10.721 14.078 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.612 9.117 13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.432 8.677 14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.804 10.876 15.827 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.993 11.303 14.613 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.304 9.235 11.227 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.619 8.350 10.300 1.00 0.00 C ATOM 2191 C ARG A 136 -4.190 8.840 10.058 1.00 0.00 C ATOM 2192 O ARG A 136 -3.236 8.076 10.200 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.358 8.274 8.962 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.917 6.870 8.724 1.00 0.00 C ATOM 2195 CD ARG A 136 -6.147 6.154 7.613 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.977 6.081 6.389 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.805 5.174 5.418 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -5.833 4.257 5.522 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.605 5.183 4.343 1.00 0.00 N ATOM 0 H ARG A 136 -7.040 9.804 10.809 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.596 7.356 10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.171 9.000 8.950 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.680 8.541 8.152 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.857 6.290 9.645 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.972 6.935 8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.219 6.685 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.873 5.150 7.937 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.727 6.764 6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.224 4.250 6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.702 3.566 4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.345 5.880 4.264 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.474 4.492 3.604 1.00 0.00 H new ATOM 2213 N GLU A 137 -4.087 10.110 9.696 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.790 10.711 9.432 1.00 0.00 C ATOM 2215 C GLU A 137 -2.033 10.936 10.743 1.00 0.00 C ATOM 2216 O GLU A 137 -0.817 10.761 10.800 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.939 12.019 8.654 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.929 12.958 9.345 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.728 14.403 8.883 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.983 14.585 7.896 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.323 15.293 9.528 1.00 0.00 O ATOM 0 H GLU A 137 -4.881 10.740 9.579 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.212 10.024 8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.968 12.508 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.280 11.807 7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.949 12.641 9.127 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.800 12.897 10.426 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.785 11.321 11.764 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.200 11.572 13.071 1.00 0.00 C ATOM 2230 C LYS A 138 -1.186 10.473 13.391 1.00 0.00 C ATOM 2231 O LYS A 138 -0.057 10.761 13.784 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.296 11.724 14.128 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.587 13.200 14.408 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.792 13.354 15.338 1.00 0.00 C ATOM 2235 CE LYS A 138 -4.781 14.720 16.028 1.00 0.00 C ATOM 2236 NZ LYS A 138 -5.769 14.752 17.130 1.00 0.00 N ATOM 0 H LYS A 138 -3.793 11.465 11.713 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.657 12.517 13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.205 11.229 13.788 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.989 11.229 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.712 13.668 14.860 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.778 13.721 13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.713 13.238 14.767 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.780 12.563 16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.785 14.929 16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.010 15.502 15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.749 15.686 17.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.720 14.574 16.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.533 14.019 17.829 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.624 9.236 13.209 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.768 8.092 13.473 1.00 0.00 C ATOM 2252 C LYS A 139 0.516 8.220 12.651 1.00 0.00 C ATOM 2253 O LYS A 139 1.616 8.130 13.194 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.528 6.786 13.228 1.00 0.00 C ATOM 2255 CG LYS A 139 -2.243 6.321 14.498 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.755 6.526 14.382 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.516 5.357 15.010 1.00 0.00 C ATOM 2258 NZ LYS A 139 -5.971 5.628 15.012 1.00 0.00 N ATOM 0 H LYS A 139 -2.561 9.001 12.882 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.474 8.071 14.522 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.255 6.929 12.429 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.834 6.015 12.894 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.028 5.267 14.676 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.862 6.873 15.357 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.038 7.456 14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.033 6.624 13.333 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.311 4.442 14.455 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.169 5.195 16.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.473 4.825 15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.163 6.490 15.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.301 5.760 14.035 1.00 0.00 H new ATOM 2272 N ARG A 140 0.332 8.429 11.356 1.00 0.00 N ATOM 2273 CA ARG A 140 1.462 8.571 10.454 1.00 0.00 C ATOM 2274 C ARG A 140 2.556 9.422 11.102 1.00 0.00 C ATOM 2275 O ARG A 140 3.740 9.108 10.991 1.00 0.00 O ATOM 2276 CB ARG A 140 1.036 9.218 9.134 1.00 0.00 C ATOM 2277 CG ARG A 140 1.909 8.729 7.977 1.00 0.00 C ATOM 2278 CD ARG A 140 1.251 9.032 6.629 1.00 0.00 C ATOM 2279 NE ARG A 140 1.726 10.335 6.114 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.002 10.598 5.799 1.00 0.00 C ATOM 2281 NH1 ARG A 140 3.937 9.649 5.944 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.343 11.810 5.339 1.00 0.00 N ATOM 0 H ARG A 140 -0.582 8.503 10.910 1.00 0.00 H new ATOM 0 HA ARG A 140 1.848 7.573 10.248 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.009 8.983 8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.109 10.302 9.216 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.886 9.210 8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.077 7.656 8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.486 8.242 5.915 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.167 9.049 6.740 1.00 0.00 H new ATOM 0 HE ARG A 140 1.040 11.080 5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.678 8.727 6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.908 9.849 5.704 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.631 12.532 5.229 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.314 12.010 5.099 1.00 0.00 H new