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 Set 1.1: A 57 TYR OH : rot 180:sc= 0.518 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 159:sc= 0.561 (180deg=0) USER MOD Set 2.1: A 34 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 92 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.056) USER MOD Single : A 19 TYR OH : rot 100:sc= -1.05 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= -6.4! C(o=-6.4!,f=-7.6!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 73:sc= 0.0783 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 80:sc= 0.317 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 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 68:sc= -0.602 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.269 USER MOD Single : A 79 CYS SG : rot -115:sc= 0.837 USER MOD Single : A 81 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00742) 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 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -140:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -1.74! C(o=-1.7!,f=-13!) 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 97:sc= 1.28 USER MOD Single : A 112 THR OG1 : rot -65:sc= -1.47 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0228 X(o=-0.023,f=-0.27) USER MOD Single : A 119 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.13) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.26) 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 -3.352 5.610 2.756 1.00 0.00 N ATOM 226 CA PRO A 17 -4.782 5.367 2.842 1.00 0.00 C ATOM 227 C PRO A 17 -5.572 6.510 2.201 1.00 0.00 C ATOM 228 O PRO A 17 -5.462 7.659 2.625 1.00 0.00 O ATOM 229 CB PRO A 17 -5.066 5.208 4.326 1.00 0.00 C ATOM 230 CG PRO A 17 -3.879 5.826 5.047 1.00 0.00 C ATOM 231 CD PRO A 17 -2.766 6.020 4.029 1.00 0.00 C ATOM 0 HA PRO A 17 -5.091 4.477 2.294 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.994 5.709 4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.180 4.157 4.591 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.158 6.780 5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.546 5.179 5.858 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.436 7.058 3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.893 5.415 4.276 1.00 0.00 H new ATOM 239 N LEU A 18 -6.350 6.154 1.189 1.00 0.00 N ATOM 240 CA LEU A 18 -7.158 7.136 0.486 1.00 0.00 C ATOM 241 C LEU A 18 -8.078 7.843 1.483 1.00 0.00 C ATOM 242 O LEU A 18 -8.701 7.197 2.325 1.00 0.00 O ATOM 243 CB LEU A 18 -7.903 6.481 -0.680 1.00 0.00 C ATOM 244 CG LEU A 18 -8.897 7.373 -1.426 1.00 0.00 C ATOM 245 CD1 LEU A 18 -10.132 7.656 -0.567 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.226 8.661 -1.906 1.00 0.00 C ATOM 0 H LEU A 18 -6.438 5.200 0.839 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.523 7.902 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.167 6.114 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.440 5.612 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.237 6.838 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.822 8.292 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.625 6.716 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.829 8.161 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.955 9.276 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.839 9.211 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.405 8.414 -2.579 1.00 0.00 H new ATOM 258 N TYR A 19 -8.134 9.161 1.357 1.00 0.00 N ATOM 259 CA TYR A 19 -8.967 9.962 2.237 1.00 0.00 C ATOM 260 C TYR A 19 -10.151 10.562 1.475 1.00 0.00 C ATOM 261 O TYR A 19 -11.207 10.807 2.056 1.00 0.00 O ATOM 262 CB TYR A 19 -8.075 11.097 2.745 1.00 0.00 C ATOM 263 CG TYR A 19 -6.964 10.638 3.692 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.044 9.404 4.303 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.882 11.460 3.935 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.999 8.972 5.194 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.837 11.028 4.826 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.946 9.806 5.412 1.00 0.00 C ATOM 269 OH TYR A 19 -3.959 9.399 6.254 1.00 0.00 O ATOM 0 H TYR A 19 -7.616 9.694 0.659 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.368 9.352 3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.625 11.602 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.696 11.831 3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.891 8.762 4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.819 12.426 3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.050 8.008 5.678 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.985 11.661 5.025 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.201 9.062 5.731 1.00 0.00 H new ATOM 279 N PHE A 20 -9.934 10.782 0.187 1.00 0.00 N ATOM 280 CA PHE A 20 -10.970 11.348 -0.660 1.00 0.00 C ATOM 281 C PHE A 20 -10.562 11.296 -2.134 1.00 0.00 C ATOM 282 O PHE A 20 -9.401 11.527 -2.469 1.00 0.00 O ATOM 283 CB PHE A 20 -11.140 12.810 -0.242 1.00 0.00 C ATOM 284 CG PHE A 20 -12.394 13.478 -0.810 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.562 12.785 -0.880 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.340 14.765 -1.245 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.725 13.405 -1.407 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.503 15.385 -1.773 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.671 14.692 -1.843 1.00 0.00 C ATOM 0 H PHE A 20 -9.056 10.579 -0.291 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.894 10.782 -0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.173 12.865 0.846 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.264 13.373 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.605 11.763 -0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.413 15.316 -1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.653 12.855 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.460 16.407 -2.119 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.556 15.164 -2.245 1.00 0.00 H new ATOM 299 N GLU A 21 -11.539 10.992 -2.975 1.00 0.00 N ATOM 300 CA GLU A 21 -11.297 10.907 -4.405 1.00 0.00 C ATOM 301 C GLU A 21 -12.325 11.745 -5.169 1.00 0.00 C ATOM 302 O GLU A 21 -13.504 11.758 -4.818 1.00 0.00 O ATOM 303 CB GLU A 21 -11.314 9.453 -4.879 1.00 0.00 C ATOM 304 CG GLU A 21 -12.679 8.810 -4.627 1.00 0.00 C ATOM 305 CD GLU A 21 -12.975 7.726 -5.666 1.00 0.00 C ATOM 306 OE1 GLU A 21 -12.119 6.827 -5.808 1.00 0.00 O ATOM 307 OE2 GLU A 21 -14.051 7.822 -6.294 1.00 0.00 O ATOM 0 H GLU A 21 -12.501 10.801 -2.693 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.305 11.310 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.079 9.411 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.540 8.888 -4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.702 8.376 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.456 9.573 -4.661 1.00 0.00 H new ATOM 314 N GLY A 22 -11.841 12.423 -6.199 1.00 0.00 N ATOM 315 CA GLY A 22 -12.703 13.261 -7.015 1.00 0.00 C ATOM 316 C GLY A 22 -11.880 14.130 -7.968 1.00 0.00 C ATOM 317 O GLY A 22 -10.722 14.437 -7.691 1.00 0.00 O ATOM 0 H GLY A 22 -10.863 12.409 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.388 12.636 -7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.313 13.896 -6.372 1.00 0.00 H new ATOM 321 N PHE A 23 -12.511 14.502 -9.072 1.00 0.00 N ATOM 322 CA PHE A 23 -11.852 15.329 -10.069 1.00 0.00 C ATOM 323 C PHE A 23 -11.665 16.759 -9.557 1.00 0.00 C ATOM 324 O PHE A 23 -12.632 17.510 -9.436 1.00 0.00 O ATOM 325 CB PHE A 23 -12.760 15.355 -11.300 1.00 0.00 C ATOM 326 CG PHE A 23 -12.513 14.207 -12.280 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.247 13.921 -12.687 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.559 13.472 -12.744 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.017 12.855 -13.596 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.329 12.406 -13.654 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.063 12.120 -14.061 1.00 0.00 C ATOM 0 H PHE A 23 -13.472 14.246 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.867 14.922 -10.299 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.799 15.322 -10.973 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.620 16.301 -11.822 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.417 14.505 -12.319 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.564 13.699 -12.421 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.012 12.628 -13.918 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.159 11.822 -14.023 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.888 11.310 -14.753 1.00 0.00 H new ATOM 341 N LEU A 24 -10.415 17.092 -9.271 1.00 0.00 N ATOM 342 CA LEU A 24 -10.089 18.418 -8.776 1.00 0.00 C ATOM 343 C LEU A 24 -9.430 19.228 -9.894 1.00 0.00 C ATOM 344 O LEU A 24 -8.820 18.661 -10.799 1.00 0.00 O ATOM 345 CB LEU A 24 -9.242 18.322 -7.505 1.00 0.00 C ATOM 346 CG LEU A 24 -9.246 19.557 -6.601 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.674 19.956 -6.226 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.369 19.336 -5.367 1.00 0.00 C ATOM 0 H LEU A 24 -9.616 16.466 -9.373 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.996 18.950 -8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.591 17.469 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.212 18.111 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.815 20.389 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.649 20.836 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.238 20.183 -7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.154 19.133 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.389 20.228 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.748 18.486 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.344 19.136 -5.680 1.00 0.00 H new ATOM 360 N LEU A 25 -9.576 20.541 -9.795 1.00 0.00 N ATOM 361 CA LEU A 25 -9.002 21.435 -10.788 1.00 0.00 C ATOM 362 C LEU A 25 -7.790 22.147 -10.186 1.00 0.00 C ATOM 363 O LEU A 25 -7.924 22.906 -9.226 1.00 0.00 O ATOM 364 CB LEU A 25 -10.069 22.388 -11.330 1.00 0.00 C ATOM 365 CG LEU A 25 -11.050 21.791 -12.341 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.391 22.528 -12.305 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.445 21.771 -13.746 1.00 0.00 C ATOM 0 H LEU A 25 -10.083 21.008 -9.043 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.645 20.870 -11.649 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.639 22.780 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.567 23.236 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.243 20.756 -12.059 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.070 22.084 -13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.824 22.447 -11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.235 23.579 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.163 21.342 -14.445 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.204 22.789 -14.053 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.537 21.168 -13.743 1.00 0.00 H new ATOM 379 N ILE A 26 -6.633 21.879 -10.774 1.00 0.00 N ATOM 380 CA ILE A 26 -5.398 22.485 -10.308 1.00 0.00 C ATOM 381 C ILE A 26 -4.924 23.518 -11.332 1.00 0.00 C ATOM 382 O ILE A 26 -4.825 23.219 -12.521 1.00 0.00 O ATOM 383 CB ILE A 26 -4.358 21.408 -9.994 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.975 20.269 -9.179 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.135 22.011 -9.301 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.356 20.744 -7.776 1.00 0.00 C ATOM 0 H ILE A 26 -6.525 21.250 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.564 23.017 -9.371 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.016 20.980 -10.936 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.859 19.888 -9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.267 19.443 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.412 21.224 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.679 22.757 -9.952 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.442 22.483 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.792 19.916 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.466 21.102 -7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.082 21.554 -7.851 1.00 0.00 H new ATOM 398 N LYS A 27 -4.643 24.713 -10.833 1.00 0.00 N ATOM 399 CA LYS A 27 -4.182 25.792 -11.689 1.00 0.00 C ATOM 400 C LYS A 27 -2.822 26.286 -11.192 1.00 0.00 C ATOM 401 O LYS A 27 -2.276 27.252 -11.724 1.00 0.00 O ATOM 402 CB LYS A 27 -5.240 26.894 -11.780 1.00 0.00 C ATOM 403 CG LYS A 27 -4.779 28.022 -12.705 1.00 0.00 C ATOM 404 CD LYS A 27 -5.865 28.375 -13.723 1.00 0.00 C ATOM 405 CE LYS A 27 -6.469 29.750 -13.426 1.00 0.00 C ATOM 406 NZ LYS A 27 -5.853 30.783 -14.289 1.00 0.00 N ATOM 0 H LYS A 27 -4.726 24.957 -9.846 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.039 25.434 -12.709 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.176 26.475 -12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.441 27.293 -10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.530 28.903 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.871 27.721 -13.227 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.443 28.369 -14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.648 27.617 -13.702 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.546 29.724 -13.591 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.314 30.003 -12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.274 31.710 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.829 30.818 -14.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.023 30.548 -15.288 1.00 0.00 H new ATOM 522 N TYR A 34 -7.437 26.124 -15.499 1.00 0.00 N ATOM 523 CA TYR A 34 -7.812 25.014 -14.640 1.00 0.00 C ATOM 524 C TYR A 34 -8.053 23.744 -15.458 1.00 0.00 C ATOM 525 O TYR A 34 -8.887 23.733 -16.363 1.00 0.00 O ATOM 526 CB TYR A 34 -9.121 25.428 -13.964 1.00 0.00 C ATOM 527 CG TYR A 34 -8.947 26.462 -12.851 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.527 26.064 -11.598 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.209 27.794 -13.100 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.363 27.038 -10.550 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.045 28.769 -12.052 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.630 28.342 -10.829 1.00 0.00 C ATOM 533 OH TYR A 34 -8.475 29.262 -9.839 1.00 0.00 O ATOM 0 HA TYR A 34 -7.020 24.800 -13.922 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.796 25.832 -14.719 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.600 24.541 -13.550 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.321 25.022 -11.403 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.537 28.106 -14.081 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.035 26.740 -9.565 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.247 29.814 -12.233 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.700 30.152 -10.181 1.00 0.00 H new ATOM 543 N GLU A 35 -7.309 22.705 -15.111 1.00 0.00 N ATOM 544 CA GLU A 35 -7.431 21.432 -15.802 1.00 0.00 C ATOM 545 C GLU A 35 -8.078 20.391 -14.887 1.00 0.00 C ATOM 546 O GLU A 35 -7.942 20.463 -13.666 1.00 0.00 O ATOM 547 CB GLU A 35 -6.070 20.949 -16.307 1.00 0.00 C ATOM 548 CG GLU A 35 -5.767 21.516 -17.695 1.00 0.00 C ATOM 549 CD GLU A 35 -6.844 21.106 -18.702 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.664 20.035 -19.321 1.00 0.00 O ATOM 551 OE2 GLU A 35 -7.823 21.873 -18.829 1.00 0.00 O ATOM 0 H GLU A 35 -6.619 22.718 -14.360 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.074 21.573 -16.671 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.290 21.252 -15.608 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.058 19.860 -16.345 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.708 22.603 -17.643 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.794 21.160 -18.033 1.00 0.00 H new ATOM 558 N HIS A 36 -8.766 19.447 -15.511 1.00 0.00 N ATOM 559 CA HIS A 36 -9.434 18.392 -14.767 1.00 0.00 C ATOM 560 C HIS A 36 -8.506 17.181 -14.649 1.00 0.00 C ATOM 561 O HIS A 36 -8.071 16.627 -15.657 1.00 0.00 O ATOM 562 CB HIS A 36 -10.781 18.047 -15.406 1.00 0.00 C ATOM 563 CG HIS A 36 -11.814 19.142 -15.291 1.00 0.00 C ATOM 564 ND1 HIS A 36 -12.096 20.017 -16.326 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.628 19.495 -14.255 1.00 0.00 C ATOM 566 CE1 HIS A 36 -13.039 20.855 -15.919 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.367 20.530 -14.636 1.00 0.00 N ATOM 0 H HIS A 36 -8.876 19.390 -16.523 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.654 18.737 -13.757 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.624 17.819 -16.460 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.172 17.143 -14.940 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -11.654 20.017 -17.245 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.665 19.014 -13.289 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.472 21.655 -16.501 1.00 0.00 H new ATOM 575 N TYR A 37 -8.231 16.806 -13.408 1.00 0.00 N ATOM 576 CA TYR A 37 -7.363 15.671 -13.145 1.00 0.00 C ATOM 577 C TYR A 37 -7.872 14.856 -11.955 1.00 0.00 C ATOM 578 O TYR A 37 -8.289 15.420 -10.944 1.00 0.00 O ATOM 579 CB TYR A 37 -5.994 16.259 -12.797 1.00 0.00 C ATOM 580 CG TYR A 37 -5.200 16.748 -14.009 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.695 15.839 -14.916 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.989 18.099 -14.196 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.947 16.300 -16.058 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.241 18.560 -15.338 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.758 17.637 -16.212 1.00 0.00 C ATOM 586 OH TYR A 37 -3.052 18.073 -17.290 1.00 0.00 O ATOM 0 H TYR A 37 -8.594 17.268 -12.574 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.326 15.008 -14.009 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.132 17.091 -12.107 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.408 15.504 -12.273 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.860 14.782 -14.770 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.385 18.811 -13.486 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.546 15.599 -16.775 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.068 19.614 -15.496 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.997 19.051 -17.271 1.00 0.00 H new ATOM 596 N TRP A 38 -7.822 13.541 -12.114 1.00 0.00 N ATOM 597 CA TRP A 38 -8.273 12.643 -11.065 1.00 0.00 C ATOM 598 C TRP A 38 -7.365 12.840 -9.850 1.00 0.00 C ATOM 599 O TRP A 38 -6.395 12.106 -9.670 1.00 0.00 O ATOM 600 CB TRP A 38 -8.304 11.195 -11.559 1.00 0.00 C ATOM 601 CG TRP A 38 -8.725 10.182 -10.493 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.981 9.222 -9.927 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.028 10.068 -9.883 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.706 8.500 -9.001 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.991 9.031 -8.973 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.200 10.816 -10.093 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.094 8.647 -8.201 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.294 10.420 -9.314 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.272 9.378 -8.394 1.00 0.00 C ATOM 0 H TRP A 38 -7.476 13.076 -12.954 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.298 12.874 -10.774 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.990 11.125 -12.403 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.314 10.927 -11.929 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.944 9.037 -10.166 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.363 7.720 -8.440 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.252 11.631 -10.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.039 7.831 -7.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.220 10.962 -9.436 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.160 9.133 -7.830 1.00 0.00 H new ATOM 620 N THR A 39 -7.711 13.836 -9.048 1.00 0.00 N ATOM 621 CA THR A 39 -6.939 14.140 -7.855 1.00 0.00 C ATOM 622 C THR A 39 -7.339 13.208 -6.709 1.00 0.00 C ATOM 623 O THR A 39 -8.524 12.968 -6.485 1.00 0.00 O ATOM 624 CB THR A 39 -7.135 15.622 -7.529 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.546 16.301 -8.635 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.302 16.072 -6.328 1.00 0.00 C ATOM 0 H THR A 39 -8.516 14.443 -9.201 1.00 0.00 H new ATOM 0 HA THR A 39 -5.875 13.966 -8.018 1.00 0.00 H new ATOM 0 HB THR A 39 -8.190 15.814 -7.331 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.127 16.214 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.478 17.131 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.589 15.494 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.245 15.912 -6.538 1.00 0.00 H new ATOM 634 N GLU A 40 -6.328 12.708 -6.015 1.00 0.00 N ATOM 635 CA GLU A 40 -6.559 11.808 -4.898 1.00 0.00 C ATOM 636 C GLU A 40 -5.877 12.341 -3.637 1.00 0.00 C ATOM 637 O GLU A 40 -4.739 12.805 -3.691 1.00 0.00 O ATOM 638 CB GLU A 40 -6.077 10.393 -5.226 1.00 0.00 C ATOM 639 CG GLU A 40 -7.147 9.613 -5.991 1.00 0.00 C ATOM 640 CD GLU A 40 -8.264 9.149 -5.053 1.00 0.00 C ATOM 641 OE1 GLU A 40 -8.630 9.950 -4.167 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.726 8.003 -5.244 1.00 0.00 O ATOM 0 H GLU A 40 -5.346 12.909 -6.205 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.632 11.757 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.165 10.444 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.828 9.867 -4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.566 10.240 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.694 8.749 -6.478 1.00 0.00 H new ATOM 649 N LEU A 41 -6.601 12.257 -2.530 1.00 0.00 N ATOM 650 CA LEU A 41 -6.080 12.725 -1.257 1.00 0.00 C ATOM 651 C LEU A 41 -5.460 11.549 -0.501 1.00 0.00 C ATOM 652 O LEU A 41 -6.154 10.595 -0.152 1.00 0.00 O ATOM 653 CB LEU A 41 -7.169 13.457 -0.470 1.00 0.00 C ATOM 654 CG LEU A 41 -6.680 14.470 0.568 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.828 14.933 1.466 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.511 13.905 1.377 1.00 0.00 C ATOM 0 H LEU A 41 -7.544 11.872 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.287 13.456 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.815 13.975 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.784 12.714 0.038 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.311 15.349 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.453 15.652 2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.600 15.403 0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.250 14.075 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.183 14.645 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.830 13.001 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.686 13.667 0.706 1.00 0.00 H new ATOM 668 N ARG A 42 -4.159 11.654 -0.271 1.00 0.00 N ATOM 669 CA ARG A 42 -3.438 10.611 0.437 1.00 0.00 C ATOM 670 C ARG A 42 -2.503 11.226 1.481 1.00 0.00 C ATOM 671 O ARG A 42 -1.696 12.097 1.159 1.00 0.00 O ATOM 672 CB ARG A 42 -2.618 9.755 -0.530 1.00 0.00 C ATOM 673 CG ARG A 42 -3.515 8.781 -1.296 1.00 0.00 C ATOM 674 CD ARG A 42 -2.702 7.615 -1.862 1.00 0.00 C ATOM 675 NE ARG A 42 -3.148 7.310 -3.240 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.649 6.316 -3.988 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.686 5.525 -3.496 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.114 6.112 -5.228 1.00 0.00 N ATOM 0 H ARG A 42 -3.586 12.446 -0.563 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.174 9.977 0.932 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.090 10.399 -1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.861 9.199 0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.292 8.399 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.018 9.306 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.641 7.866 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.822 6.736 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.881 7.892 -3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.332 5.679 -2.552 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.307 4.769 -4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.848 6.713 -5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.734 5.356 -5.797 1.00 0.00 H new ATOM 692 N GLY A 43 -2.644 10.750 2.709 1.00 0.00 N ATOM 693 CA GLY A 43 -1.822 11.242 3.801 1.00 0.00 C ATOM 694 C GLY A 43 -1.838 12.772 3.853 1.00 0.00 C ATOM 695 O GLY A 43 -2.751 13.368 4.422 1.00 0.00 O ATOM 0 H GLY A 43 -3.315 10.029 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.186 10.839 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.798 10.889 3.678 1.00 0.00 H new ATOM 699 N THR A 44 -0.816 13.363 3.251 1.00 0.00 N ATOM 700 CA THR A 44 -0.701 14.811 3.221 1.00 0.00 C ATOM 701 C THR A 44 -0.147 15.274 1.872 1.00 0.00 C ATOM 702 O THR A 44 0.312 16.408 1.741 1.00 0.00 O ATOM 703 CB THR A 44 0.159 15.241 4.411 1.00 0.00 C ATOM 704 OG1 THR A 44 1.146 14.219 4.514 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.598 15.164 5.738 1.00 0.00 C ATOM 0 H THR A 44 -0.060 12.865 2.780 1.00 0.00 H new ATOM 0 HA THR A 44 -1.677 15.288 3.317 1.00 0.00 H new ATOM 0 HB THR A 44 0.513 16.260 4.254 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.748 14.420 5.261 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.058 15.480 6.550 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.468 15.819 5.699 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.923 14.138 5.912 1.00 0.00 H new ATOM 713 N THR A 45 -0.209 14.373 0.902 1.00 0.00 N ATOM 714 CA THR A 45 0.281 14.675 -0.432 1.00 0.00 C ATOM 715 C THR A 45 -0.847 14.541 -1.457 1.00 0.00 C ATOM 716 O THR A 45 -1.475 13.488 -1.561 1.00 0.00 O ATOM 717 CB THR A 45 1.473 13.759 -0.717 1.00 0.00 C ATOM 718 OG1 THR A 45 2.547 14.350 0.010 1.00 0.00 O ATOM 719 CG2 THR A 45 1.928 13.827 -2.176 1.00 0.00 C ATOM 0 H THR A 45 -0.591 13.434 1.014 1.00 0.00 H new ATOM 0 HA THR A 45 0.622 15.708 -0.504 1.00 0.00 H new ATOM 0 HB THR A 45 1.209 12.731 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.360 13.818 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.776 13.158 -2.324 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.108 13.523 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.224 14.848 -2.418 1.00 0.00 H new ATOM 727 N LEU A 46 -1.070 15.623 -2.189 1.00 0.00 N ATOM 728 CA LEU A 46 -2.111 15.639 -3.202 1.00 0.00 C ATOM 729 C LEU A 46 -1.595 14.954 -4.469 1.00 0.00 C ATOM 730 O LEU A 46 -0.688 15.460 -5.127 1.00 0.00 O ATOM 731 CB LEU A 46 -2.609 17.067 -3.435 1.00 0.00 C ATOM 732 CG LEU A 46 -3.705 17.558 -2.487 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.950 19.058 -2.662 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.988 16.743 -2.662 1.00 0.00 C ATOM 0 H LEU A 46 -0.547 16.494 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.979 15.073 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.759 17.744 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.981 17.139 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.364 17.405 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.734 19.381 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.032 19.604 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.260 19.259 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.750 17.113 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.344 16.841 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.785 15.694 -2.447 1.00 0.00 H new ATOM 746 N PHE A 47 -2.196 13.812 -4.772 1.00 0.00 N ATOM 747 CA PHE A 47 -1.808 13.052 -5.948 1.00 0.00 C ATOM 748 C PHE A 47 -2.798 13.272 -7.094 1.00 0.00 C ATOM 749 O PHE A 47 -3.983 12.968 -6.963 1.00 0.00 O ATOM 750 CB PHE A 47 -1.826 11.574 -5.551 1.00 0.00 C ATOM 751 CG PHE A 47 -0.633 11.146 -4.694 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.521 10.742 -5.288 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.728 11.170 -3.337 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.628 10.344 -4.492 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.379 10.772 -2.541 1.00 0.00 C ATOM 756 CZ PHE A 47 1.533 10.368 -3.136 1.00 0.00 C ATOM 0 H PHE A 47 -2.948 13.395 -4.224 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.823 13.370 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.746 11.366 -5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.848 10.966 -6.455 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.596 10.724 -6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.645 11.492 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.545 10.022 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.304 10.790 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.375 10.066 -2.531 1.00 0.00 H new ATOM 766 N PHE A 48 -2.276 13.799 -8.191 1.00 0.00 N ATOM 767 CA PHE A 48 -3.099 14.063 -9.359 1.00 0.00 C ATOM 768 C PHE A 48 -2.891 12.990 -10.431 1.00 0.00 C ATOM 769 O PHE A 48 -1.766 12.548 -10.661 1.00 0.00 O ATOM 770 CB PHE A 48 -2.659 15.417 -9.919 1.00 0.00 C ATOM 771 CG PHE A 48 -2.515 16.511 -8.859 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.515 16.726 -7.963 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.386 17.269 -8.813 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.381 17.741 -6.979 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.252 18.285 -7.830 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.253 18.499 -6.933 1.00 0.00 C ATOM 0 H PHE A 48 -1.293 14.051 -8.296 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.153 14.060 -9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.705 15.294 -10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.383 15.742 -10.666 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.411 16.125 -8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.592 17.098 -9.524 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.175 17.911 -6.267 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.356 18.887 -7.794 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.151 19.271 -6.185 1.00 0.00 H new ATOM 786 N TYR A 49 -3.993 12.603 -11.056 1.00 0.00 N ATOM 787 CA TYR A 49 -3.945 11.591 -12.098 1.00 0.00 C ATOM 788 C TYR A 49 -4.739 12.033 -13.329 1.00 0.00 C ATOM 789 O TYR A 49 -5.655 12.847 -13.222 1.00 0.00 O ATOM 790 CB TYR A 49 -4.602 10.344 -11.503 1.00 0.00 C ATOM 791 CG TYR A 49 -3.748 9.631 -10.453 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.795 8.713 -10.846 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.930 9.905 -9.113 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.991 8.042 -9.858 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.126 9.234 -8.125 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.196 8.336 -8.546 1.00 0.00 C ATOM 797 OH TYR A 49 -1.436 7.702 -7.613 1.00 0.00 O ATOM 0 H TYR A 49 -4.924 12.971 -10.861 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.917 11.413 -12.414 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.553 10.627 -11.052 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.827 9.645 -12.309 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.652 8.498 -11.895 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.676 10.623 -8.805 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.242 7.322 -10.152 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.259 9.439 -7.073 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.691 8.011 -6.719 1.00 0.00 H new ATOM 807 N THR A 50 -4.358 11.478 -14.470 1.00 0.00 N ATOM 808 CA THR A 50 -5.022 11.805 -15.720 1.00 0.00 C ATOM 809 C THR A 50 -6.142 10.802 -16.007 1.00 0.00 C ATOM 810 O THR A 50 -7.127 11.137 -16.662 1.00 0.00 O ATOM 811 CB THR A 50 -3.960 11.860 -16.820 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.397 10.552 -16.825 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.786 12.770 -16.454 1.00 0.00 C ATOM 0 H THR A 50 -3.597 10.804 -14.555 1.00 0.00 H new ATOM 0 HA THR A 50 -5.506 12.780 -15.667 1.00 0.00 H new ATOM 0 HB THR A 50 -4.415 12.209 -17.747 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.986 9.944 -17.318 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.061 12.774 -17.268 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.150 13.784 -16.287 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.310 12.402 -15.545 1.00 0.00 H new ATOM 821 N ASP A 51 -5.953 9.592 -15.502 1.00 0.00 N ATOM 822 CA ASP A 51 -6.935 8.539 -15.695 1.00 0.00 C ATOM 823 C ASP A 51 -6.728 7.454 -14.636 1.00 0.00 C ATOM 824 O ASP A 51 -5.618 7.271 -14.138 1.00 0.00 O ATOM 825 CB ASP A 51 -6.782 7.890 -17.073 1.00 0.00 C ATOM 826 CG ASP A 51 -6.774 8.867 -18.250 1.00 0.00 C ATOM 827 OD1 ASP A 51 -5.808 9.657 -18.325 1.00 0.00 O ATOM 828 OD2 ASP A 51 -7.733 8.802 -19.049 1.00 0.00 O ATOM 0 H ASP A 51 -5.134 9.317 -14.959 1.00 0.00 H new ATOM 0 HA ASP A 51 -7.927 8.983 -15.613 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -5.854 7.319 -17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.596 7.179 -17.216 1.00 0.00 H new ATOM 833 N LYS A 52 -7.813 6.761 -14.324 1.00 0.00 N ATOM 834 CA LYS A 52 -7.765 5.700 -13.334 1.00 0.00 C ATOM 835 C LYS A 52 -6.747 4.645 -13.772 1.00 0.00 C ATOM 836 O LYS A 52 -6.018 4.099 -12.946 1.00 0.00 O ATOM 837 CB LYS A 52 -9.165 5.136 -13.084 1.00 0.00 C ATOM 838 CG LYS A 52 -9.648 5.473 -11.671 1.00 0.00 C ATOM 839 CD LYS A 52 -10.751 6.533 -11.707 1.00 0.00 C ATOM 840 CE LYS A 52 -12.094 5.941 -11.277 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.210 6.792 -11.746 1.00 0.00 N ATOM 0 H LYS A 52 -8.732 6.914 -14.740 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.428 6.091 -12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.861 5.543 -13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.155 4.055 -13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.021 4.571 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.811 5.834 -11.073 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.487 7.360 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.835 6.941 -12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.201 4.935 -11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.128 5.852 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.114 6.375 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.115 7.744 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.186 6.855 -12.784 1.00 0.00 H new ATOM 855 N LYS A 53 -6.729 4.390 -15.072 1.00 0.00 N ATOM 856 CA LYS A 53 -5.812 3.411 -15.631 1.00 0.00 C ATOM 857 C LYS A 53 -4.378 3.789 -15.255 1.00 0.00 C ATOM 858 O LYS A 53 -3.572 2.923 -14.918 1.00 0.00 O ATOM 859 CB LYS A 53 -6.035 3.267 -17.138 1.00 0.00 C ATOM 860 CG LYS A 53 -7.206 2.327 -17.431 1.00 0.00 C ATOM 861 CD LYS A 53 -6.805 0.866 -17.213 1.00 0.00 C ATOM 862 CE LYS A 53 -8.035 -0.042 -17.186 1.00 0.00 C ATOM 863 NZ LYS A 53 -7.778 -1.286 -17.945 1.00 0.00 N ATOM 0 H LYS A 53 -7.335 4.845 -15.755 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.004 2.425 -15.208 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.231 4.246 -17.575 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.130 2.884 -17.608 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.048 2.577 -16.785 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.540 2.466 -18.459 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.131 0.548 -18.008 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.258 0.771 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.292 -0.285 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.890 0.482 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.623 -1.891 -17.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.554 -1.050 -18.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.975 -1.793 -17.520 1.00 0.00 H new ATOM 877 N SER A 54 -4.103 5.083 -15.325 1.00 0.00 N ATOM 878 CA SER A 54 -2.780 5.586 -14.996 1.00 0.00 C ATOM 879 C SER A 54 -2.381 5.128 -13.592 1.00 0.00 C ATOM 880 O SER A 54 -3.203 5.130 -12.677 1.00 0.00 O ATOM 881 CB SER A 54 -2.732 7.112 -15.090 1.00 0.00 C ATOM 882 OG SER A 54 -1.867 7.556 -16.131 1.00 0.00 O ATOM 0 H SER A 54 -4.774 5.799 -15.605 1.00 0.00 H new ATOM 0 HA SER A 54 -2.071 5.182 -15.719 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.737 7.496 -15.265 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.395 7.523 -14.139 1.00 0.00 H new ATOM 0 HG SER A 54 -1.865 8.536 -16.159 1.00 0.00 H new ATOM 888 N ILE A 55 -1.118 4.747 -13.466 1.00 0.00 N ATOM 889 CA ILE A 55 -0.599 4.287 -12.189 1.00 0.00 C ATOM 890 C ILE A 55 0.305 5.368 -11.592 1.00 0.00 C ATOM 891 O ILE A 55 0.232 5.653 -10.397 1.00 0.00 O ATOM 892 CB ILE A 55 0.087 2.929 -12.347 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.902 1.869 -12.835 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.781 2.511 -11.049 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.312 0.464 -12.696 1.00 0.00 C ATOM 0 H ILE A 55 -0.439 4.747 -14.227 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.413 4.126 -11.482 1.00 0.00 H new ATOM 0 HB ILE A 55 0.860 3.023 -13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.826 1.938 -12.262 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.159 2.058 -13.877 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.261 1.542 -11.189 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.533 3.254 -10.783 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.044 2.439 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.035 -0.271 -13.050 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.599 0.392 -13.290 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.079 0.269 -11.649 1.00 0.00 H new ATOM 907 N ILE A 56 1.136 5.940 -12.451 1.00 0.00 N ATOM 908 CA ILE A 56 2.053 6.982 -12.023 1.00 0.00 C ATOM 909 C ILE A 56 1.357 8.341 -12.123 1.00 0.00 C ATOM 910 O ILE A 56 1.176 8.871 -13.219 1.00 0.00 O ATOM 911 CB ILE A 56 3.361 6.902 -12.813 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.890 5.467 -12.854 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.398 7.880 -12.257 1.00 0.00 C ATOM 914 CD1 ILE A 56 4.010 4.967 -14.295 1.00 0.00 C ATOM 0 H ILE A 56 1.193 5.701 -13.441 1.00 0.00 H new ATOM 0 HA ILE A 56 2.329 6.841 -10.978 1.00 0.00 H new ATOM 0 HB ILE A 56 3.158 7.199 -13.842 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.864 5.421 -12.367 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.222 4.813 -12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.318 7.803 -12.836 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.011 8.897 -12.324 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.604 7.638 -11.214 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.388 3.945 -14.295 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.030 4.991 -14.771 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.698 5.608 -14.847 1.00 0.00 H new ATOM 926 N TYR A 57 0.984 8.866 -10.965 1.00 0.00 N ATOM 927 CA TYR A 57 0.312 10.153 -10.909 1.00 0.00 C ATOM 928 C TYR A 57 0.995 11.169 -11.826 1.00 0.00 C ATOM 929 O TYR A 57 2.212 11.338 -11.774 1.00 0.00 O ATOM 930 CB TYR A 57 0.433 10.629 -9.460 1.00 0.00 C ATOM 931 CG TYR A 57 1.875 10.847 -8.996 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.592 9.800 -8.454 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.458 12.092 -9.118 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.948 10.005 -8.017 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.815 12.298 -8.682 1.00 0.00 C ATOM 936 CZ TYR A 57 4.493 11.244 -8.153 1.00 0.00 C ATOM 937 OH TYR A 57 5.774 11.438 -7.740 1.00 0.00 O ATOM 0 H TYR A 57 1.134 8.423 -10.058 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.724 10.059 -11.233 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.119 11.562 -9.347 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.042 9.897 -8.807 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.135 8.826 -8.358 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.896 12.912 -9.541 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.520 9.194 -7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.284 13.267 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 57 6.031 12.370 -7.899 1.00 0.00 H new ATOM 947 N VAL A 58 0.181 11.820 -12.645 1.00 0.00 N ATOM 948 CA VAL A 58 0.691 12.815 -13.572 1.00 0.00 C ATOM 949 C VAL A 58 1.545 13.828 -12.808 1.00 0.00 C ATOM 950 O VAL A 58 2.656 14.150 -13.226 1.00 0.00 O ATOM 951 CB VAL A 58 -0.467 13.463 -14.334 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.229 14.444 -13.441 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.031 14.152 -15.606 1.00 0.00 C ATOM 0 H VAL A 58 -0.828 11.677 -12.685 1.00 0.00 H new ATOM 0 HA VAL A 58 1.332 12.347 -14.319 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.158 12.673 -14.630 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.047 14.891 -14.006 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.632 13.913 -12.578 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.552 15.228 -13.101 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.812 14.604 -16.129 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.752 14.926 -15.342 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.508 13.417 -16.255 1.00 0.00 H new ATOM 963 N ASP A 59 0.994 14.302 -11.700 1.00 0.00 N ATOM 964 CA ASP A 59 1.692 15.272 -10.873 1.00 0.00 C ATOM 965 C ASP A 59 1.151 15.200 -9.443 1.00 0.00 C ATOM 966 O ASP A 59 0.055 14.689 -9.216 1.00 0.00 O ATOM 967 CB ASP A 59 1.473 16.695 -11.390 1.00 0.00 C ATOM 968 CG ASP A 59 2.683 17.325 -12.083 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.757 17.344 -11.443 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.507 17.772 -13.236 1.00 0.00 O ATOM 0 H ASP A 59 0.072 14.032 -11.356 1.00 0.00 H new ATOM 0 HA ASP A 59 2.756 15.037 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.637 16.687 -12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.182 17.329 -10.552 1.00 0.00 H new ATOM 975 N LYS A 60 1.944 15.718 -8.518 1.00 0.00 N ATOM 976 CA LYS A 60 1.559 15.719 -7.117 1.00 0.00 C ATOM 977 C LYS A 60 1.997 17.036 -6.472 1.00 0.00 C ATOM 978 O LYS A 60 2.848 17.742 -7.011 1.00 0.00 O ATOM 979 CB LYS A 60 2.105 14.477 -6.410 1.00 0.00 C ATOM 980 CG LYS A 60 3.624 14.560 -6.251 1.00 0.00 C ATOM 981 CD LYS A 60 4.157 13.373 -5.446 1.00 0.00 C ATOM 982 CE LYS A 60 5.525 13.692 -4.838 1.00 0.00 C ATOM 983 NZ LYS A 60 6.451 12.552 -5.019 1.00 0.00 N ATOM 0 H LYS A 60 2.852 16.140 -8.711 1.00 0.00 H new ATOM 0 HA LYS A 60 0.475 15.662 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.638 14.377 -5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.844 13.585 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.096 14.579 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.891 15.492 -5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.453 13.121 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.237 12.498 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.940 14.583 -5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.415 13.914 -3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.433 12.886 -4.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.268 11.836 -4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.304 12.131 -5.959 1.00 0.00 H new ATOM 997 N LEU A 61 1.396 17.326 -5.328 1.00 0.00 N ATOM 998 CA LEU A 61 1.713 18.546 -4.604 1.00 0.00 C ATOM 999 C LEU A 61 1.862 18.226 -3.115 1.00 0.00 C ATOM 1000 O LEU A 61 1.644 17.090 -2.696 1.00 0.00 O ATOM 1001 CB LEU A 61 0.676 19.630 -4.900 1.00 0.00 C ATOM 1002 CG LEU A 61 1.052 20.641 -5.985 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.110 21.593 -6.274 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.331 21.393 -5.613 1.00 0.00 C ATOM 0 H LEU A 61 0.691 16.737 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 61 2.667 18.951 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.255 19.144 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.476 20.175 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 61 1.256 20.094 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.184 22.301 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.973 21.021 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.370 22.136 -5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.576 22.105 -6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.179 21.927 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.150 20.683 -5.498 1.00 0.00 H new ATOM 1016 N ASP A 62 2.231 19.248 -2.357 1.00 0.00 N ATOM 1017 CA ASP A 62 2.411 19.090 -0.924 1.00 0.00 C ATOM 1018 C ASP A 62 1.777 20.281 -0.201 1.00 0.00 C ATOM 1019 O ASP A 62 2.010 21.431 -0.570 1.00 0.00 O ATOM 1020 CB ASP A 62 3.895 19.049 -0.557 1.00 0.00 C ATOM 1021 CG ASP A 62 4.212 18.372 0.778 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.322 17.645 1.271 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.337 18.596 1.275 1.00 0.00 O ATOM 0 H ASP A 62 2.410 20.189 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 62 1.940 18.153 -0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.435 18.529 -1.348 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.275 20.070 -0.529 1.00 0.00 H new ATOM 1028 N ILE A 63 0.989 19.964 0.816 1.00 0.00 N ATOM 1029 CA ILE A 63 0.321 20.993 1.594 1.00 0.00 C ATOM 1030 C ILE A 63 0.476 20.681 3.084 1.00 0.00 C ATOM 1031 O ILE A 63 -0.302 21.161 3.906 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.134 21.143 1.146 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.841 19.787 1.115 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.221 21.866 -0.200 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.350 19.950 1.312 1.00 0.00 C ATOM 0 H ILE A 63 0.798 19.009 1.119 1.00 0.00 H new ATOM 0 HA ILE A 63 0.786 21.964 1.421 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.655 21.760 1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.646 19.293 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.436 19.144 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.266 21.960 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.779 22.858 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.680 21.296 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.828 18.971 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.542 20.422 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.756 20.573 0.515 1.00 0.00 H new ATOM 1047 N VAL A 64 1.488 19.880 3.386 1.00 0.00 N ATOM 1048 CA VAL A 64 1.755 19.499 4.762 1.00 0.00 C ATOM 1049 C VAL A 64 2.251 20.721 5.538 1.00 0.00 C ATOM 1050 O VAL A 64 1.994 20.848 6.734 1.00 0.00 O ATOM 1051 CB VAL A 64 2.739 18.328 4.799 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.066 18.706 4.137 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.961 17.843 6.233 1.00 0.00 C ATOM 0 H VAL A 64 2.132 19.485 2.701 1.00 0.00 H new ATOM 0 HA VAL A 64 0.842 19.154 5.247 1.00 0.00 H new ATOM 0 HB VAL A 64 2.303 17.506 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.747 17.856 4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.889 18.981 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.508 19.551 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.664 17.010 6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.365 18.658 6.834 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.012 17.515 6.657 1.00 0.00 H new ATOM 1063 N ASP A 65 2.952 21.590 4.825 1.00 0.00 N ATOM 1064 CA ASP A 65 3.486 22.798 5.432 1.00 0.00 C ATOM 1065 C ASP A 65 2.568 23.977 5.105 1.00 0.00 C ATOM 1066 O ASP A 65 2.963 25.134 5.244 1.00 0.00 O ATOM 1067 CB ASP A 65 4.880 23.118 4.888 1.00 0.00 C ATOM 1068 CG ASP A 65 5.990 23.164 5.939 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.432 22.067 6.345 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.372 24.294 6.312 1.00 0.00 O ATOM 0 H ASP A 65 3.163 21.482 3.833 1.00 0.00 H new ATOM 0 HA ASP A 65 3.548 22.636 6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.141 22.371 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.842 24.081 4.379 1.00 0.00 H new ATOM 1075 N LEU A 66 1.359 23.643 4.676 1.00 0.00 N ATOM 1076 CA LEU A 66 0.382 24.660 4.327 1.00 0.00 C ATOM 1077 C LEU A 66 0.406 25.768 5.383 1.00 0.00 C ATOM 1078 O LEU A 66 0.407 25.489 6.580 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.998 24.030 4.128 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.114 24.983 3.694 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.361 24.888 2.187 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.391 24.737 4.500 1.00 0.00 C ATOM 0 H LEU A 66 1.034 22.683 4.562 1.00 0.00 H new ATOM 0 HA LEU A 66 0.637 25.122 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.911 23.240 3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.296 23.554 5.062 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.792 26.003 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.159 25.575 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.449 25.151 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.652 23.870 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.168 25.428 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.728 23.712 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.189 24.896 5.559 1.00 0.00 H new ATOM 1094 N THR A 67 0.425 27.001 4.899 1.00 0.00 N ATOM 1095 CA THR A 67 0.450 28.152 5.786 1.00 0.00 C ATOM 1096 C THR A 67 -0.975 28.573 6.152 1.00 0.00 C ATOM 1097 O THR A 67 -1.212 29.091 7.242 1.00 0.00 O ATOM 1098 CB THR A 67 1.254 29.259 5.102 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.594 29.029 5.528 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.922 30.648 5.650 1.00 0.00 C ATOM 0 H THR A 67 0.424 27.228 3.905 1.00 0.00 H new ATOM 0 HA THR A 67 0.938 27.913 6.731 1.00 0.00 H new ATOM 0 HB THR A 67 1.062 29.237 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.184 29.702 5.129 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.520 31.397 5.130 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.136 30.857 5.494 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.145 30.681 6.716 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.886 28.336 5.220 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.281 28.684 5.431 1.00 0.00 C ATOM 1110 C CYS A 68 -4.026 28.508 4.106 1.00 0.00 C ATOM 1111 O CYS A 68 -3.435 28.101 3.107 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.432 30.102 5.986 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.792 30.036 7.779 1.00 0.00 S ATOM 0 H CYS A 68 -1.685 27.907 4.317 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.714 28.022 6.181 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.518 30.669 5.811 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.235 30.622 5.464 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.746 29.598 8.416 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.312 28.823 4.140 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.144 28.705 2.955 1.00 0.00 C ATOM 1121 C LEU A 69 -6.972 29.980 2.789 1.00 0.00 C ATOM 1122 O LEU A 69 -7.642 30.415 3.724 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.985 27.428 3.015 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.872 27.151 1.800 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.598 25.759 1.227 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.350 27.348 2.144 1.00 0.00 C ATOM 0 H LEU A 69 -5.799 29.160 4.971 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.525 28.609 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.313 26.580 3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.620 27.476 3.900 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.623 27.874 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.242 25.588 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.554 25.691 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.803 25.006 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.959 27.145 1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.631 26.664 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.514 28.375 2.469 1.00 0.00 H new ATOM 1138 N THR A 70 -6.900 30.543 1.592 1.00 0.00 N ATOM 1139 CA THR A 70 -7.635 31.760 1.291 1.00 0.00 C ATOM 1140 C THR A 70 -8.918 31.432 0.524 1.00 0.00 C ATOM 1141 O THR A 70 -9.101 30.305 0.067 1.00 0.00 O ATOM 1142 CB THR A 70 -6.699 32.704 0.534 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.165 31.897 -0.513 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.473 33.100 1.361 1.00 0.00 C ATOM 0 H THR A 70 -6.344 30.179 0.819 1.00 0.00 H new ATOM 0 HA THR A 70 -7.958 32.262 2.203 1.00 0.00 H new ATOM 0 HB THR A 70 -7.246 33.601 0.242 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.338 32.302 -0.849 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.842 33.770 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.796 33.606 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.907 32.206 1.624 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.772 32.438 0.406 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.032 32.271 -0.298 1.00 0.00 C ATOM 1154 C GLU A 71 -11.196 33.361 -1.359 1.00 0.00 C ATOM 1155 O GLU A 71 -11.224 34.548 -1.036 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.210 32.275 0.679 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.478 30.870 1.220 1.00 0.00 C ATOM 1158 CD GLU A 71 -13.944 30.710 1.630 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.406 31.557 2.425 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.568 29.745 1.140 1.00 0.00 O ATOM 0 H GLU A 71 -9.616 33.372 0.786 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.021 31.303 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.999 32.953 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.102 32.652 0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.226 30.130 0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.834 30.678 2.078 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.543 29.096 -6.250 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.713 27.907 -6.161 1.00 0.00 C ATOM 1276 C CYS A 79 -17.639 28.149 -5.099 1.00 0.00 C ATOM 1277 O CYS A 79 -17.528 29.251 -4.563 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.104 27.539 -7.515 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.322 26.614 -8.520 1.00 0.00 S ATOM 0 HA CYS A 79 -19.326 27.054 -5.869 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.797 28.442 -8.042 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.208 26.935 -7.368 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.892 25.403 -8.717 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.875 27.102 -4.826 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.813 27.187 -3.837 1.00 0.00 C ATOM 1287 C ALA A 80 -14.473 27.382 -4.549 1.00 0.00 C ATOM 1288 O ALA A 80 -14.063 26.541 -5.348 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.831 25.934 -2.960 1.00 0.00 C ATOM 0 H ALA A 80 -16.970 26.190 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.966 28.045 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.035 25.998 -2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.793 25.858 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.678 25.052 -3.582 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.828 28.495 -4.234 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.543 28.811 -4.834 1.00 0.00 C ATOM 1297 C LYS A 81 -11.586 29.307 -3.748 1.00 0.00 C ATOM 1298 O LYS A 81 -11.819 30.351 -3.141 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.720 29.794 -5.994 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.331 29.099 -7.213 1.00 0.00 C ATOM 1301 CD LYS A 81 -14.124 30.090 -8.068 1.00 0.00 C ATOM 1302 CE LYS A 81 -15.622 29.786 -8.013 1.00 0.00 C ATOM 1303 NZ LYS A 81 -16.337 30.508 -9.089 1.00 0.00 N ATOM 0 H LYS A 81 -14.171 29.190 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.096 27.917 -5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.361 30.619 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.755 30.224 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.541 28.647 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.985 28.291 -6.886 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.942 31.106 -7.716 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.778 30.043 -9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.785 28.713 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.023 30.078 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.360 30.345 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.141 31.526 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.014 30.161 -10.014 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.530 28.535 -3.537 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.537 28.883 -2.535 1.00 0.00 C ATOM 1319 C PHE A 82 -8.128 28.525 -3.012 1.00 0.00 C ATOM 1320 O PHE A 82 -7.961 27.658 -3.869 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.862 28.067 -1.282 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.153 26.591 -1.559 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.156 25.769 -1.984 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.409 26.100 -1.380 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.427 24.399 -2.241 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.679 24.730 -1.637 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.683 23.908 -2.062 1.00 0.00 C ATOM 0 H PHE A 82 -10.340 27.670 -4.043 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.564 29.955 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.025 28.138 -0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.726 28.510 -0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.159 26.158 -2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.201 26.752 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.636 23.746 -2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.676 24.341 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.889 22.866 -2.257 1.00 0.00 H new ATOM 1337 N THR A 83 -7.151 29.210 -2.436 1.00 0.00 N ATOM 1338 CA THR A 83 -5.762 28.975 -2.792 1.00 0.00 C ATOM 1339 C THR A 83 -4.994 28.410 -1.595 1.00 0.00 C ATOM 1340 O THR A 83 -5.170 28.869 -0.468 1.00 0.00 O ATOM 1341 CB THR A 83 -5.181 30.287 -3.322 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.688 30.379 -4.651 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.664 30.224 -3.506 1.00 0.00 C ATOM 0 H THR A 83 -7.294 29.928 -1.725 1.00 0.00 H new ATOM 0 HA THR A 83 -5.676 28.224 -3.578 1.00 0.00 H new ATOM 0 HB THR A 83 -5.430 31.097 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.362 31.203 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.303 31.181 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.190 30.010 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.416 29.436 -4.217 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.158 27.423 -1.882 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.362 26.791 -0.844 1.00 0.00 C ATOM 1353 C LEU A 84 -2.071 27.586 -0.642 1.00 0.00 C ATOM 1354 O LEU A 84 -1.210 27.612 -1.520 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.130 25.314 -1.171 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.379 24.431 -1.205 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.858 24.103 0.211 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.482 25.073 -2.048 1.00 0.00 C ATOM 0 H LEU A 84 -4.015 27.046 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.896 26.803 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.637 25.250 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.439 24.903 -0.435 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.116 23.487 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.747 23.474 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.071 23.574 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.098 25.027 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.358 24.425 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.750 26.040 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.125 25.213 -3.068 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.976 28.215 0.520 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.804 29.009 0.848 1.00 0.00 C ATOM 1372 C VAL A 85 0.280 28.096 1.424 1.00 0.00 C ATOM 1373 O VAL A 85 0.039 27.374 2.391 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.192 30.148 1.794 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.003 31.077 2.048 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.391 30.927 1.251 1.00 0.00 C ATOM 0 H VAL A 85 -2.692 28.191 1.246 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.394 29.474 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.483 29.708 2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.305 31.878 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.812 30.510 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.332 31.506 1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.646 31.730 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.139 31.351 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.243 30.256 1.145 1.00 0.00 H new ATOM 1386 N LEU A 86 1.450 28.157 0.806 1.00 0.00 N ATOM 1387 CA LEU A 86 2.572 27.345 1.246 1.00 0.00 C ATOM 1388 C LEU A 86 3.787 28.244 1.480 1.00 0.00 C ATOM 1389 O LEU A 86 3.875 29.333 0.914 1.00 0.00 O ATOM 1390 CB LEU A 86 2.830 26.207 0.256 1.00 0.00 C ATOM 1391 CG LEU A 86 1.589 25.502 -0.294 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.862 24.912 -1.679 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.079 24.445 0.688 1.00 0.00 C ATOM 0 H LEU A 86 1.646 28.756 0.004 1.00 0.00 H new ATOM 0 HA LEU A 86 2.344 26.864 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.400 26.605 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.460 25.463 0.744 1.00 0.00 H new ATOM 0 HG LEU A 86 0.798 26.243 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.964 24.417 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.143 25.710 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.674 24.188 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.196 23.959 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.857 23.701 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.820 24.922 1.633 1.00 0.00 H new ATOM 1405 N PRO A 87 4.717 27.743 2.336 1.00 0.00 N ATOM 1406 CA PRO A 87 5.923 28.489 2.651 1.00 0.00 C ATOM 1407 C PRO A 87 6.917 28.442 1.489 1.00 0.00 C ATOM 1408 O PRO A 87 8.004 29.011 1.574 1.00 0.00 O ATOM 1409 CB PRO A 87 6.462 27.849 3.920 1.00 0.00 C ATOM 1410 CG PRO A 87 5.803 26.482 4.008 1.00 0.00 C ATOM 1411 CD PRO A 87 4.646 26.457 3.024 1.00 0.00 C ATOM 0 HA PRO A 87 5.731 29.551 2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.547 27.758 3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.224 28.455 4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.521 25.696 3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.446 26.295 5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.740 25.627 2.323 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.692 26.335 3.537 1.00 0.00 H new ATOM 1419 N LYS A 88 6.508 27.758 0.430 1.00 0.00 N ATOM 1420 CA LYS A 88 7.349 27.629 -0.748 1.00 0.00 C ATOM 1421 C LYS A 88 6.699 28.372 -1.917 1.00 0.00 C ATOM 1422 O LYS A 88 7.306 29.268 -2.502 1.00 0.00 O ATOM 1423 CB LYS A 88 7.639 26.156 -1.040 1.00 0.00 C ATOM 1424 CG LYS A 88 8.626 25.579 -0.023 1.00 0.00 C ATOM 1425 CD LYS A 88 9.845 24.975 -0.724 1.00 0.00 C ATOM 1426 CE LYS A 88 9.660 23.473 -0.948 1.00 0.00 C ATOM 1427 NZ LYS A 88 10.200 22.707 0.198 1.00 0.00 N ATOM 0 H LYS A 88 5.605 27.287 0.363 1.00 0.00 H new ATOM 0 HA LYS A 88 8.320 28.093 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.710 25.587 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.047 26.054 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.948 26.363 0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.131 24.815 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.002 25.472 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.738 25.150 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.602 23.246 -1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.166 23.171 -1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.066 21.690 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.214 22.910 0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 9.699 22.983 1.067 1.00 0.00 H new ATOM 1441 N GLU A 89 5.474 27.973 -2.222 1.00 0.00 N ATOM 1442 CA GLU A 89 4.735 28.589 -3.311 1.00 0.00 C ATOM 1443 C GLU A 89 3.233 28.366 -3.127 1.00 0.00 C ATOM 1444 O GLU A 89 2.818 27.371 -2.533 1.00 0.00 O ATOM 1445 CB GLU A 89 5.207 28.056 -4.665 1.00 0.00 C ATOM 1446 CG GLU A 89 4.061 28.043 -5.679 1.00 0.00 C ATOM 1447 CD GLU A 89 4.540 27.539 -7.042 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.319 28.280 -7.679 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.117 26.423 -7.415 1.00 0.00 O ATOM 0 H GLU A 89 4.974 27.230 -1.734 1.00 0.00 H new ATOM 0 HA GLU A 89 4.928 29.662 -3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.022 28.676 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.603 27.047 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.255 27.406 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.651 29.048 -5.782 1.00 0.00 H new ATOM 1456 N GLU A 90 2.459 29.307 -3.647 1.00 0.00 N ATOM 1457 CA GLU A 90 1.011 29.225 -3.547 1.00 0.00 C ATOM 1458 C GLU A 90 0.442 28.435 -4.727 1.00 0.00 C ATOM 1459 O GLU A 90 0.933 28.548 -5.849 1.00 0.00 O ATOM 1460 CB GLU A 90 0.387 30.620 -3.469 1.00 0.00 C ATOM 1461 CG GLU A 90 0.932 31.398 -2.269 1.00 0.00 C ATOM 1462 CD GLU A 90 1.362 32.807 -2.679 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.460 33.663 -2.803 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.584 32.997 -2.860 1.00 0.00 O ATOM 0 H GLU A 90 2.807 30.130 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 90 0.759 28.698 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.596 31.168 -4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.697 30.534 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.169 31.458 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.781 30.865 -1.841 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.586 27.653 -4.433 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.228 26.844 -5.456 1.00 0.00 C ATOM 1473 C VAL A 91 -2.723 27.168 -5.493 1.00 0.00 C ATOM 1474 O VAL A 91 -3.350 27.340 -4.449 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.943 25.362 -5.206 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.774 24.479 -6.139 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.549 25.058 -5.349 1.00 0.00 C ATOM 0 H VAL A 91 -0.991 27.562 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.821 27.078 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.234 25.134 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.552 23.430 -5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.834 24.665 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.528 24.712 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.723 23.998 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.877 25.311 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.112 25.648 -4.626 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.250 27.241 -6.706 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.660 27.541 -6.893 1.00 0.00 C ATOM 1489 C GLN A 92 -5.475 26.248 -6.947 1.00 0.00 C ATOM 1490 O GLN A 92 -5.060 25.274 -7.573 1.00 0.00 O ATOM 1491 CB GLN A 92 -4.879 28.381 -8.153 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.292 29.784 -7.986 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.205 30.506 -9.332 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.170 30.615 -10.070 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -2.998 30.990 -9.609 1.00 0.00 N ATOM 0 H GLN A 92 -2.726 27.098 -7.569 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.003 28.128 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.415 27.888 -9.008 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.946 28.452 -8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.911 30.361 -7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.299 29.716 -7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.233 30.863 -8.946 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.837 31.488 -10.484 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.621 26.280 -6.281 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.498 25.123 -6.246 1.00 0.00 C ATOM 1506 C LEU A 93 -8.917 25.552 -6.623 1.00 0.00 C ATOM 1507 O LEU A 93 -9.351 26.649 -6.276 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.407 24.423 -4.888 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.692 23.071 -4.876 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.178 23.253 -4.747 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.255 22.162 -3.782 1.00 0.00 C ATOM 0 H LEU A 93 -6.961 27.089 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.183 24.383 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.895 25.088 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.418 24.280 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.877 22.578 -5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.693 22.277 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.808 23.836 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.952 23.776 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.729 21.207 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.121 22.636 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.317 21.993 -3.960 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.601 24.664 -7.330 1.00 0.00 N ATOM 1524 CA LYS A 94 -10.963 24.937 -7.758 1.00 0.00 C ATOM 1525 C LYS A 94 -11.758 23.630 -7.780 1.00 0.00 C ATOM 1526 O LYS A 94 -11.205 22.568 -8.061 1.00 0.00 O ATOM 1527 CB LYS A 94 -10.965 25.681 -9.095 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.318 26.349 -9.349 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.024 25.717 -10.550 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.855 26.581 -11.802 1.00 0.00 C ATOM 1531 NZ LYS A 94 -13.996 27.514 -11.945 1.00 0.00 N ATOM 0 H LYS A 94 -9.238 23.755 -7.617 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.459 25.600 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.177 26.434 -9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.742 24.984 -9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.946 26.256 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.174 27.415 -9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.618 24.722 -10.733 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.084 25.593 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.923 27.143 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.785 25.944 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.866 28.093 -12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.880 26.972 -12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.045 28.133 -11.111 1.00 0.00 H new ATOM 1545 N THR A 95 -13.043 23.751 -7.481 1.00 0.00 N ATOM 1546 CA THR A 95 -13.920 22.593 -7.464 1.00 0.00 C ATOM 1547 C THR A 95 -15.105 22.807 -8.406 1.00 0.00 C ATOM 1548 O THR A 95 -15.188 23.830 -9.083 1.00 0.00 O ATOM 1549 CB THR A 95 -14.335 22.336 -6.014 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.642 23.632 -5.506 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.168 21.862 -5.145 1.00 0.00 C ATOM 0 H THR A 95 -13.498 24.634 -7.248 1.00 0.00 H new ATOM 0 HA THR A 95 -13.409 21.704 -7.834 1.00 0.00 H new ATOM 0 HB THR A 95 -15.130 21.591 -5.991 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.309 23.711 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.518 21.695 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.768 20.932 -5.549 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.386 22.621 -5.140 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.994 21.824 -8.420 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.171 21.892 -9.269 1.00 0.00 C ATOM 1561 C GLU A 96 -18.251 22.754 -8.612 1.00 0.00 C ATOM 1562 O GLU A 96 -18.822 23.635 -9.252 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.703 20.492 -9.582 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.760 19.746 -10.528 1.00 0.00 C ATOM 1565 CD GLU A 96 -16.978 18.234 -10.439 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.135 17.842 -10.177 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -15.981 17.505 -10.635 1.00 0.00 O ATOM 0 H GLU A 96 -15.922 20.976 -7.857 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.887 22.357 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.817 19.927 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.692 20.568 -10.034 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.926 20.081 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.726 19.983 -10.278 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.497 22.470 -7.341 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.498 23.209 -6.590 1.00 0.00 C ATOM 1576 C ASN A 97 -19.047 23.332 -5.133 1.00 0.00 C ATOM 1577 O ASN A 97 -18.116 22.650 -4.708 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.846 22.485 -6.608 1.00 0.00 C ATOM 1579 CG ASN A 97 -20.736 21.105 -5.956 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -19.814 20.813 -5.212 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.726 20.276 -6.275 1.00 0.00 N ATOM 0 H ASN A 97 -18.021 21.739 -6.813 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.610 24.190 -7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.590 23.082 -6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.192 22.379 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.744 19.331 -5.890 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -22.467 20.585 -6.904 1.00 0.00 H new ATOM 1588 N THR A 98 -19.729 24.207 -4.408 1.00 0.00 N ATOM 1589 CA THR A 98 -19.411 24.429 -3.008 1.00 0.00 C ATOM 1590 C THR A 98 -19.367 23.098 -2.254 1.00 0.00 C ATOM 1591 O THR A 98 -18.469 22.868 -1.445 1.00 0.00 O ATOM 1592 CB THR A 98 -20.433 25.415 -2.441 1.00 0.00 C ATOM 1593 OG1 THR A 98 -20.099 26.655 -3.058 1.00 0.00 O ATOM 1594 CG2 THR A 98 -20.230 25.676 -0.947 1.00 0.00 C ATOM 0 H THR A 98 -20.501 24.771 -4.764 1.00 0.00 H new ATOM 0 HA THR A 98 -18.419 24.865 -2.892 1.00 0.00 H new ATOM 0 HB THR A 98 -21.439 25.030 -2.609 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.715 27.351 -2.747 1.00 0.00 H new ATOM 0 HG21 THR A 98 -20.982 26.383 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.327 24.740 -0.398 1.00 0.00 H new ATOM 0 HG23 THR A 98 -19.236 26.092 -0.782 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.348 22.257 -2.546 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.433 20.955 -1.906 1.00 0.00 C ATOM 1604 C GLU A 99 -19.068 20.263 -1.927 1.00 0.00 C ATOM 1605 O GLU A 99 -18.480 20.009 -0.877 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.500 20.085 -2.572 1.00 0.00 C ATOM 1607 CG GLU A 99 -21.555 18.697 -1.930 1.00 0.00 C ATOM 1608 CD GLU A 99 -22.688 17.861 -2.528 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.856 18.255 -2.319 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -22.361 16.846 -3.182 1.00 0.00 O ATOM 0 H GLU A 99 -21.091 22.452 -3.217 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.728 21.101 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.473 20.568 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.284 19.989 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -20.604 18.186 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -21.700 18.795 -0.854 1.00 0.00 H new ATOM 1617 N SER A 100 -18.605 19.977 -3.135 1.00 0.00 N ATOM 1618 CA SER A 100 -17.321 19.319 -3.307 1.00 0.00 C ATOM 1619 C SER A 100 -16.223 20.122 -2.606 1.00 0.00 C ATOM 1620 O SER A 100 -15.334 19.548 -1.978 1.00 0.00 O ATOM 1621 CB SER A 100 -16.986 19.145 -4.790 1.00 0.00 C ATOM 1622 OG SER A 100 -17.223 17.813 -5.238 1.00 0.00 O ATOM 0 H SER A 100 -19.096 20.189 -4.004 1.00 0.00 H new ATOM 0 HA SER A 100 -17.381 18.328 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.585 19.838 -5.381 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.941 19.404 -4.958 1.00 0.00 H new ATOM 0 HG SER A 100 -16.999 17.743 -6.189 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.321 21.437 -2.736 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.347 22.324 -2.123 1.00 0.00 C ATOM 1630 C GLY A 101 -15.234 22.058 -0.620 1.00 0.00 C ATOM 1631 O GLY A 101 -14.195 21.604 -0.144 1.00 0.00 O ATOM 0 H GLY A 101 -17.060 21.909 -3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.374 22.184 -2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.637 23.361 -2.292 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.317 22.353 0.084 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.351 22.152 1.522 1.00 0.00 C ATOM 1637 C GLU A 102 -15.629 20.855 1.895 1.00 0.00 C ATOM 1638 O GLU A 102 -14.874 20.818 2.865 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.791 22.146 2.040 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.019 23.282 3.039 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.498 22.905 4.427 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -17.645 21.716 4.785 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -16.965 23.814 5.100 1.00 0.00 O ATOM 0 H GLU A 102 -17.177 22.729 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.831 22.983 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.483 22.248 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -18.006 21.189 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.516 24.184 2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.083 23.513 3.096 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.887 19.824 1.104 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.271 18.529 1.338 1.00 0.00 C ATOM 1652 C GLU A 103 -13.747 18.665 1.372 1.00 0.00 C ATOM 1653 O GLU A 103 -13.132 18.525 2.428 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.708 17.515 0.280 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.654 16.472 0.877 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.075 15.445 -0.177 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.762 15.864 -1.134 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.701 14.266 -0.001 1.00 0.00 O ATOM 0 H GLU A 103 -16.514 19.859 0.300 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.605 18.159 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.203 18.032 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.832 17.019 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.164 15.965 1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.537 16.966 1.281 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.183 18.935 0.205 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.743 19.091 0.087 1.00 0.00 C ATOM 1667 C TRP A 104 -11.283 20.064 1.175 1.00 0.00 C ATOM 1668 O TRP A 104 -10.496 19.698 2.047 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.353 19.541 -1.322 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.381 18.421 -2.363 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.345 18.144 -3.252 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.354 17.431 -2.589 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.016 17.053 -4.031 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.767 16.606 -3.616 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.118 17.240 -1.948 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.004 15.534 -4.091 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.367 16.164 -2.435 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.768 15.324 -3.467 1.00 0.00 C ATOM 0 H TRP A 104 -13.697 19.050 -0.668 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.238 18.137 0.237 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -12.030 20.335 -1.639 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.351 19.969 -1.291 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.264 18.704 -3.347 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.585 16.649 -4.775 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.775 17.873 -1.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.350 14.902 -4.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.408 15.973 -1.976 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.130 14.513 -3.786 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.793 21.283 1.087 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.444 22.311 2.053 1.00 0.00 C ATOM 1691 C ARG A 105 -11.371 21.715 3.460 1.00 0.00 C ATOM 1692 O ARG A 105 -10.434 21.992 4.207 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.468 23.449 2.041 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.786 24.802 2.252 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.817 25.898 2.530 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.052 26.014 3.986 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.063 26.704 4.531 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.939 27.343 3.744 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.198 26.755 5.863 1.00 0.00 N ATOM 0 H ARG A 105 -12.445 21.582 0.362 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.469 22.711 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.003 23.452 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.209 23.285 2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.087 24.735 3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.203 25.061 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.464 26.850 2.133 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.752 25.667 2.020 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.404 25.539 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.836 27.304 2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.709 27.868 4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.531 26.269 6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.968 27.280 6.278 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.372 20.908 3.779 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.433 20.270 5.083 1.00 0.00 C ATOM 1715 C GLY A 106 -11.364 19.183 5.213 1.00 0.00 C ATOM 1716 O GLY A 106 -10.575 19.193 6.157 1.00 0.00 O ATOM 0 H GLY A 106 -13.148 20.681 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.294 21.017 5.864 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.421 19.833 5.232 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.371 18.273 4.250 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.412 17.182 4.245 1.00 0.00 C ATOM 1722 C PHE A 107 -8.979 17.711 4.342 1.00 0.00 C ATOM 1723 O PHE A 107 -8.159 17.159 5.073 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.581 16.444 2.915 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.562 15.271 2.974 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.173 14.086 3.514 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.824 15.415 2.487 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.084 12.998 3.570 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.735 14.327 2.543 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.346 13.141 3.083 1.00 0.00 C ATOM 0 H PHE A 107 -12.026 18.269 3.468 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.588 16.528 5.099 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.922 17.152 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.608 16.075 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.171 13.972 3.901 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.133 16.357 2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.775 12.057 3.999 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.737 14.441 2.157 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.039 12.313 3.125 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.723 18.774 3.594 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.404 19.383 3.587 1.00 0.00 C ATOM 1742 C ILE A 108 -7.108 19.964 4.971 1.00 0.00 C ATOM 1743 O ILE A 108 -6.140 19.569 5.620 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.292 20.406 2.455 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.135 19.710 1.101 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.161 21.400 2.723 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.429 19.793 0.289 1.00 0.00 C ATOM 0 H ILE A 108 -9.406 19.229 2.989 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.640 18.633 3.385 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.220 20.977 2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.321 20.172 0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.864 18.665 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.104 22.116 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.356 21.931 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.216 20.863 2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.291 19.291 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.236 19.309 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.684 20.839 0.117 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.959 20.892 5.384 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.801 21.530 6.679 1.00 0.00 C ATOM 1761 C LEU A 109 -7.507 20.464 7.736 1.00 0.00 C ATOM 1762 O LEU A 109 -6.886 20.752 8.757 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.020 22.397 7.001 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.098 23.741 6.274 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.489 24.362 6.419 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.995 24.688 6.751 1.00 0.00 C ATOM 0 H LEU A 109 -8.761 21.217 4.844 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.949 22.210 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.919 21.827 6.766 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.033 22.586 8.074 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.933 23.565 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.518 25.316 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.234 23.690 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.708 24.522 7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.074 25.636 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.104 24.863 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.021 24.241 6.554 1.00 0.00 H new ATOM 1778 N THR A 110 -7.969 19.255 7.455 1.00 0.00 N ATOM 1779 CA THR A 110 -7.764 18.144 8.369 1.00 0.00 C ATOM 1780 C THR A 110 -6.359 17.564 8.197 1.00 0.00 C ATOM 1781 O THR A 110 -5.698 17.228 9.178 1.00 0.00 O ATOM 1782 CB THR A 110 -8.877 17.121 8.127 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.075 17.839 8.408 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.868 15.992 9.160 1.00 0.00 C ATOM 0 H THR A 110 -8.485 19.020 6.607 1.00 0.00 H new ATOM 0 HA THR A 110 -7.822 18.470 9.407 1.00 0.00 H new ATOM 0 HB THR A 110 -8.772 16.699 7.127 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.460 18.173 7.571 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.677 15.294 8.943 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.914 15.467 9.117 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.007 16.410 10.157 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.943 17.465 6.943 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.628 16.932 6.630 1.00 0.00 C ATOM 1794 C VAL A 111 -3.618 18.080 6.573 1.00 0.00 C ATOM 1795 O VAL A 111 -2.622 18.000 5.856 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.687 16.123 5.333 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.680 14.965 5.453 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.032 17.019 4.142 1.00 0.00 C ATOM 0 H VAL A 111 -6.494 17.745 6.131 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.298 16.246 7.410 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.698 15.700 5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.702 14.406 4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.372 14.304 6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.674 15.359 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.067 16.418 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.003 17.485 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.271 17.793 4.036 1.00 0.00 H new ATOM 1808 N THR A 112 -3.910 19.121 7.339 1.00 0.00 N ATOM 1809 CA THR A 112 -3.039 20.284 7.385 1.00 0.00 C ATOM 1810 C THR A 112 -3.008 20.871 8.797 1.00 0.00 C ATOM 1811 O THR A 112 -1.940 21.194 9.315 1.00 0.00 O ATOM 1812 CB THR A 112 -3.519 21.276 6.324 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.919 21.389 6.563 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.427 20.708 4.906 1.00 0.00 C ATOM 0 H THR A 112 -4.737 19.184 7.933 1.00 0.00 H new ATOM 0 HA THR A 112 -2.008 20.016 7.156 1.00 0.00 H new ATOM 0 HB THR A 112 -2.928 22.189 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.353 20.530 6.380 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.780 21.452 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.391 20.453 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.045 19.813 4.832 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.192 20.991 9.380 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.313 21.534 10.722 1.00 0.00 C ATOM 1824 C GLU A 113 -4.110 20.430 11.761 1.00 0.00 C ATOM 1825 O GLU A 113 -3.822 20.712 12.923 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.665 22.226 10.913 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.901 23.278 9.828 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.400 24.590 10.436 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.533 25.422 10.780 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.637 24.732 10.542 1.00 0.00 O ATOM 0 H GLU A 113 -5.076 20.721 8.947 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.535 22.284 10.862 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.464 21.485 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.701 22.697 11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.975 23.455 9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.630 22.906 9.108 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.269 19.196 11.306 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.106 18.049 12.182 1.00 0.00 C ATOM 1839 C LEU A 114 -5.308 17.958 13.125 1.00 0.00 C ATOM 1840 O LEU A 114 -5.225 17.337 14.184 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.760 18.113 12.906 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.724 17.066 12.492 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.155 15.665 12.931 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.446 17.135 10.989 1.00 0.00 C ATOM 0 H LEU A 114 -4.509 18.966 10.342 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.085 17.127 11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.331 19.102 12.746 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.941 18.013 13.976 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.788 17.290 13.004 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.401 14.940 12.624 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.262 15.640 14.015 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.109 15.415 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.706 16.381 10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.369 16.950 10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.064 18.124 10.735 1.00 0.00 H new ATOM 1856 N SER A 115 -6.396 18.587 12.707 1.00 0.00 N ATOM 1857 CA SER A 115 -7.613 18.585 13.501 1.00 0.00 C ATOM 1858 C SER A 115 -8.837 18.632 12.584 1.00 0.00 C ATOM 1859 O SER A 115 -8.700 18.660 11.361 1.00 0.00 O ATOM 1860 CB SER A 115 -7.636 19.763 14.476 1.00 0.00 C ATOM 1861 OG SER A 115 -7.938 19.350 15.806 1.00 0.00 O ATOM 0 H SER A 115 -6.461 19.102 11.829 1.00 0.00 H new ATOM 0 HA SER A 115 -7.639 17.664 14.084 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.668 20.263 14.463 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.376 20.492 14.146 1.00 0.00 H new ATOM 0 HG SER A 115 -7.941 20.131 16.398 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.005 18.639 13.208 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.252 18.682 12.463 1.00 0.00 C ATOM 1869 C VAL A 116 -11.888 20.064 12.622 1.00 0.00 C ATOM 1870 O VAL A 116 -12.112 20.524 13.740 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.171 17.546 12.915 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.474 17.542 12.113 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.462 16.194 12.815 1.00 0.00 C ATOM 0 H VAL A 116 -10.115 18.616 14.222 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.067 18.529 11.400 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.423 17.716 13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.109 16.725 12.455 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.993 18.489 12.258 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.249 17.409 11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.138 15.404 13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.166 16.014 11.781 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.576 16.200 13.450 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.169 20.705 11.455 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.775 22.026 11.454 1.00 0.00 C ATOM 1885 C PRO A 117 -14.261 21.947 11.808 1.00 0.00 C ATOM 1886 O PRO A 117 -14.980 21.089 11.299 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.525 22.571 10.057 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.202 21.365 9.190 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.917 20.191 10.112 1.00 0.00 C ATOM 0 HA PRO A 117 -12.347 22.687 12.208 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.402 23.099 9.681 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.700 23.284 10.058 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.037 21.136 8.528 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.339 21.571 8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.563 19.343 9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.889 19.845 10.007 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.678 22.855 12.678 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.065 22.900 13.107 1.00 0.00 C ATOM 1899 C GLN A 118 -16.846 23.918 12.273 1.00 0.00 C ATOM 1900 O GLN A 118 -18.063 24.033 12.408 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.168 23.219 14.600 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.389 21.945 15.418 1.00 0.00 C ATOM 1903 CD GLN A 118 -17.881 21.669 15.612 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.653 22.530 16.002 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.243 20.423 15.317 1.00 0.00 N ATOM 0 H GLN A 118 -14.079 23.566 13.098 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.506 21.916 12.949 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.257 23.716 14.933 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.991 23.913 14.771 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.922 21.099 14.914 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.905 22.044 16.389 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.545 19.752 14.996 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.218 20.139 15.412 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.113 24.631 11.430 1.00 0.00 N ATOM 1915 CA ASN A 119 -16.722 25.636 10.575 1.00 0.00 C ATOM 1916 C ASN A 119 -16.976 25.035 9.191 1.00 0.00 C ATOM 1917 O ASN A 119 -16.437 25.514 8.194 1.00 0.00 O ATOM 1918 CB ASN A 119 -15.800 26.845 10.404 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.012 27.860 11.528 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.114 28.315 11.789 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -14.899 28.189 12.177 1.00 0.00 N ATOM 0 H ASN A 119 -15.104 24.533 11.321 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.654 25.956 11.041 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.761 26.516 10.398 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.990 27.319 9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.936 28.860 12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.009 27.771 11.907 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.797 23.995 9.174 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.129 23.325 7.929 1.00 0.00 C ATOM 1930 C VAL A 120 -19.642 23.109 7.859 1.00 0.00 C ATOM 1931 O VAL A 120 -20.318 23.086 8.886 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.334 22.023 7.807 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.928 22.288 7.265 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.275 21.289 9.148 1.00 0.00 C ATOM 0 H VAL A 120 -18.242 23.600 10.003 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.848 23.943 7.076 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.852 21.380 7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.384 21.346 7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.999 22.748 6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.398 22.959 7.941 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.704 20.367 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.792 21.925 9.890 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.286 21.051 9.477 1.00 0.00 H new ATOM 1944 N SER A 121 -20.130 22.957 6.636 1.00 0.00 N ATOM 1945 CA SER A 121 -21.551 22.744 6.418 1.00 0.00 C ATOM 1946 C SER A 121 -21.813 21.278 6.070 1.00 0.00 C ATOM 1947 O SER A 121 -22.957 20.884 5.847 1.00 0.00 O ATOM 1948 CB SER A 121 -22.080 23.656 5.309 1.00 0.00 C ATOM 1949 OG SER A 121 -23.237 24.380 5.720 1.00 0.00 O ATOM 0 H SER A 121 -19.566 22.977 5.786 1.00 0.00 H new ATOM 0 HA SER A 121 -22.080 22.992 7.338 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.300 24.357 5.013 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.320 23.057 4.431 1.00 0.00 H new ATOM 0 HG SER A 121 -23.543 24.952 4.985 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.734 20.509 6.035 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.834 19.094 5.719 1.00 0.00 C ATOM 1957 C LEU A 122 -21.881 18.445 6.626 1.00 0.00 C ATOM 1958 O LEU A 122 -22.527 19.126 7.421 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.457 18.430 5.795 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.886 17.917 4.472 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.177 18.896 3.332 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.392 17.615 4.600 1.00 0.00 C ATOM 0 H LEU A 122 -19.787 20.839 6.220 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.173 18.956 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.753 19.146 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.517 17.593 6.491 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.384 16.979 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.760 18.507 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.255 19.018 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.724 19.861 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.011 17.252 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.860 18.524 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.239 16.854 5.365 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.016 17.136 6.477 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.974 16.387 7.273 1.00 0.00 C ATOM 1976 C LEU A 123 -22.222 15.524 8.288 1.00 0.00 C ATOM 1977 O LEU A 123 -20.998 15.591 8.380 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.917 15.591 6.368 1.00 0.00 C ATOM 1979 CG LEU A 123 -23.940 16.004 4.895 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.484 14.875 4.017 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.720 17.306 4.702 1.00 0.00 C ATOM 0 H LEU A 123 -21.478 16.574 5.817 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.611 17.065 7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.641 14.538 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.928 15.677 6.765 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.914 16.193 4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.490 15.195 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.851 13.994 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.500 14.630 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.721 17.577 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.746 17.169 5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.249 18.101 5.280 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.008 14.712 9.045 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.430 13.837 10.051 1.00 0.00 C ATOM 1995 C PRO A 124 -21.749 12.630 9.402 1.00 0.00 C ATOM 1996 O PRO A 124 -20.902 11.985 10.018 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.592 13.450 10.951 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.852 13.742 10.153 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.462 14.606 8.965 1.00 0.00 C ATOM 0 HA PRO A 124 -21.642 14.322 10.627 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.539 12.397 11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.575 14.023 11.878 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.313 12.814 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.586 14.255 10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.775 14.151 8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.934 15.587 9.017 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.144 12.362 8.166 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.583 11.245 7.426 1.00 0.00 C ATOM 2009 C GLY A 125 -20.307 11.660 6.690 1.00 0.00 C ATOM 2010 O GLY A 125 -19.459 10.821 6.389 1.00 0.00 O ATOM 0 H GLY A 125 -22.846 12.900 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.362 10.425 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.316 10.874 6.710 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.212 12.954 6.422 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.054 13.490 5.727 1.00 0.00 C ATOM 2016 C GLN A 126 -17.982 13.917 6.732 1.00 0.00 C ATOM 2017 O GLN A 126 -16.789 13.760 6.477 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.451 14.657 4.820 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.447 14.205 3.750 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.731 13.872 2.439 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.591 14.910 1.620 1.00 0.00 O flip ATOM 2022 NE2 GLN A 126 -19.332 12.746 2.189 1.00 0.00 N flip ATOM 0 H GLN A 126 -20.917 13.647 6.673 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.639 12.705 5.094 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.892 15.454 5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.562 15.071 4.343 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.993 13.330 4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.182 14.991 3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.473 11.994 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.858 12.557 1.306 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.446 14.450 7.853 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.542 14.901 8.897 1.00 0.00 C ATOM 2033 C VAL A 127 -16.654 13.735 9.336 1.00 0.00 C ATOM 2034 O VAL A 127 -15.453 13.906 9.536 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.340 15.512 10.051 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.491 15.593 11.322 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.888 16.888 9.670 1.00 0.00 C ATOM 0 H VAL A 127 -19.436 14.580 8.061 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.885 15.686 8.521 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.188 14.858 10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.082 16.031 12.127 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.171 14.592 11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.615 16.214 11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.451 17.300 10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.061 17.554 9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.544 16.792 8.804 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.280 12.575 9.471 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.562 11.380 9.882 1.00 0.00 C ATOM 2049 C ILE A 128 -15.212 11.330 9.164 1.00 0.00 C ATOM 2050 O ILE A 128 -14.175 11.134 9.797 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.422 10.135 9.662 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.598 10.100 10.640 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.576 8.863 9.739 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.780 9.329 10.050 1.00 0.00 C ATOM 0 H ILE A 128 -18.277 12.437 9.303 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.354 11.410 10.952 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.840 10.184 8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.285 9.633 11.574 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -18.906 11.118 10.880 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.212 7.993 9.579 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.803 8.893 8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.109 8.795 10.722 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.602 9.320 10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.106 9.812 9.129 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.475 8.305 9.834 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.268 11.510 7.853 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.062 11.488 7.042 1.00 0.00 C ATOM 2068 C LYS A 129 -12.980 12.328 7.722 1.00 0.00 C ATOM 2069 O LYS A 129 -11.900 11.825 8.030 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.372 11.927 5.609 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.484 11.069 5.001 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.908 10.023 4.044 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.517 8.749 4.794 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.632 7.776 4.779 1.00 0.00 N ATOM 0 H LYS A 129 -16.130 11.672 7.332 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.674 10.472 6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.672 12.975 5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.473 11.849 4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.041 10.573 5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.189 11.706 4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.643 9.785 3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.035 10.432 3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.634 8.306 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.253 8.992 5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.350 6.917 5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.465 8.196 5.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.865 7.531 3.796 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.306 13.594 7.937 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.375 14.509 8.575 1.00 0.00 C ATOM 2090 C LEU A 130 -11.798 13.850 9.830 1.00 0.00 C ATOM 2091 O LEU A 130 -10.610 13.985 10.115 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.046 15.857 8.841 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.765 16.496 7.651 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.212 17.921 7.981 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.896 16.444 6.393 1.00 0.00 C ATOM 0 H LEU A 130 -14.202 14.008 7.681 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.536 14.722 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.766 15.728 9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.288 16.554 9.198 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.665 15.917 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.720 18.352 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.894 17.901 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.341 18.527 8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.431 16.905 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.966 16.984 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.671 15.406 6.149 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.668 13.152 10.545 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.260 12.472 11.763 1.00 0.00 C ATOM 2109 C HIS A 131 -11.320 11.316 11.415 1.00 0.00 C ATOM 2110 O HIS A 131 -10.200 11.249 11.919 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.481 12.022 12.569 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.958 13.038 13.579 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.208 13.409 14.681 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -15.116 13.756 13.642 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.893 14.310 15.369 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -15.076 14.523 14.724 1.00 0.00 N ATOM 0 H HIS A 131 -13.653 13.043 10.305 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.709 13.162 12.402 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.296 11.799 11.880 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.239 11.095 13.088 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.928 13.708 12.931 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.571 14.792 16.281 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.809 15.166 15.024 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.811 10.435 10.556 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.029 9.285 10.135 1.00 0.00 C ATOM 2126 C GLU A 132 -9.710 9.741 9.507 1.00 0.00 C ATOM 2127 O GLU A 132 -8.635 9.347 9.958 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.823 8.407 9.165 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.134 7.938 9.799 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.420 6.476 9.448 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.758 6.230 8.270 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.293 5.637 10.367 1.00 0.00 O ATOM 0 H GLU A 132 -12.740 10.494 10.140 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.801 8.683 11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.035 8.966 8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.224 7.543 8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.080 8.052 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.955 8.566 9.453 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.836 10.565 8.477 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.667 11.079 7.783 1.00 0.00 C ATOM 2141 C VAL A 133 -7.661 11.607 8.808 1.00 0.00 C ATOM 2142 O VAL A 133 -6.476 11.283 8.744 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.088 12.136 6.760 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.866 12.808 6.131 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.994 11.529 5.687 1.00 0.00 C ATOM 0 H VAL A 133 -10.729 10.889 8.106 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.175 10.283 7.224 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.658 12.903 7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.193 13.555 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.276 13.291 6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.257 12.057 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.279 12.301 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.460 10.733 5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.889 11.120 6.155 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.171 12.410 9.730 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.333 12.986 10.768 1.00 0.00 C ATOM 2157 C LEU A 134 -6.542 11.871 11.456 1.00 0.00 C ATOM 2158 O LEU A 134 -5.323 11.791 11.313 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.173 13.828 11.730 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.477 14.267 13.020 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.039 14.710 12.744 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.284 15.352 13.736 1.00 0.00 C ATOM 0 H LEU A 134 -9.155 12.676 9.780 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.606 13.672 10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.511 14.719 11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.064 13.259 11.997 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.426 13.409 13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.567 15.017 13.677 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.480 13.881 12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.044 15.548 12.047 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.768 15.646 14.650 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.388 16.218 13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.272 14.965 13.986 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.269 11.039 12.187 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.651 9.933 12.898 1.00 0.00 C ATOM 2176 C GLU A 135 -5.747 9.136 11.956 1.00 0.00 C ATOM 2177 O GLU A 135 -4.716 8.612 12.375 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.710 9.031 13.535 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.667 9.842 14.411 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.006 9.087 15.697 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -9.898 8.214 15.625 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -8.366 9.400 16.725 1.00 0.00 O ATOM 0 H GLU A 135 -8.280 11.109 12.302 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.037 10.340 13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.272 8.518 12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.224 8.262 14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.214 10.802 14.658 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.582 10.053 13.857 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.166 9.069 10.700 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.406 8.345 9.695 1.00 0.00 C ATOM 2191 C ARG A 136 -4.036 8.996 9.494 1.00 0.00 C ATOM 2192 O ARG A 136 -3.007 8.333 9.616 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.150 8.315 8.359 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.928 7.008 8.193 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.996 5.862 7.794 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.788 4.657 7.463 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.302 3.409 7.482 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -5.022 3.194 7.817 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.094 2.376 7.166 1.00 0.00 N ATOM 0 H ARG A 136 -7.022 9.504 10.356 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.277 7.322 10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.836 9.160 8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.439 8.425 7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.435 6.761 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.700 7.134 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.391 6.156 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.307 5.642 8.610 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.766 4.785 7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.419 3.981 8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.651 2.244 7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.068 2.539 6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.723 1.426 7.181 1.00 0.00 H new ATOM 2213 N GLU A 137 -4.068 10.285 9.190 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.841 11.032 8.971 1.00 0.00 C ATOM 2215 C GLU A 137 -2.077 11.196 10.286 1.00 0.00 C ATOM 2216 O GLU A 137 -0.857 11.352 10.285 1.00 0.00 O ATOM 2217 CB GLU A 137 -3.134 12.392 8.333 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.937 13.282 9.284 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.545 14.752 9.121 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.715 15.022 8.227 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.085 15.572 9.895 1.00 0.00 O ATOM 0 H GLU A 137 -4.924 10.831 9.090 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.215 10.470 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.197 12.885 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.689 12.251 7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.002 13.162 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.765 12.968 10.314 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.827 11.155 11.378 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.236 11.297 12.698 1.00 0.00 C ATOM 2230 C LYS A 138 -1.071 10.316 12.839 1.00 0.00 C ATOM 2231 O LYS A 138 0.057 10.721 13.114 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.304 11.144 13.782 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.947 12.492 14.114 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.127 12.316 15.071 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.241 13.507 16.025 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.613 13.190 17.328 1.00 0.00 N ATOM 0 H LYS A 138 -3.839 11.025 11.375 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.826 12.299 12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.070 10.445 13.446 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.857 10.720 14.681 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.205 13.152 14.564 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.287 12.973 13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.050 12.213 14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.001 11.397 15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.759 14.380 15.585 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.290 13.763 16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.699 14.009 17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.091 12.370 17.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.607 12.968 17.184 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.384 9.043 12.643 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.377 8.001 12.744 1.00 0.00 C ATOM 2252 C LYS A 139 0.900 8.461 12.038 1.00 0.00 C ATOM 2253 O LYS A 139 1.974 8.477 12.638 1.00 0.00 O ATOM 2254 CB LYS A 139 -0.926 6.673 12.219 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.728 5.945 13.300 1.00 0.00 C ATOM 2256 CD LYS A 139 -0.803 5.365 14.372 1.00 0.00 C ATOM 2257 CE LYS A 139 -1.595 4.551 15.398 1.00 0.00 C ATOM 2258 NZ LYS A 139 -2.160 5.439 16.439 1.00 0.00 N ATOM 0 H LYS A 139 -2.321 8.710 12.415 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.117 7.822 13.787 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.560 6.855 11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.103 6.042 11.885 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.435 6.635 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.312 5.144 12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.050 4.732 13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.272 6.173 14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.398 4.009 14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.946 3.806 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.694 4.871 17.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.388 5.937 16.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.795 6.133 15.996 1.00 0.00 H new ATOM 2272 N ARG A 140 0.741 8.822 10.773 1.00 0.00 N ATOM 2273 CA ARG A 140 1.868 9.281 9.979 1.00 0.00 C ATOM 2274 C ARG A 140 2.371 10.629 10.500 1.00 0.00 C ATOM 2275 O ARG A 140 3.533 10.980 10.301 1.00 0.00 O ATOM 2276 CB ARG A 140 1.481 9.424 8.505 1.00 0.00 C ATOM 2277 CG ARG A 140 1.643 8.095 7.765 1.00 0.00 C ATOM 2278 CD ARG A 140 0.819 8.083 6.475 1.00 0.00 C ATOM 2279 NE ARG A 140 0.262 6.731 6.244 1.00 0.00 N ATOM 2280 CZ ARG A 140 0.996 5.666 5.892 1.00 0.00 C ATOM 2281 NH1 ARG A 140 2.320 5.789 5.730 1.00 0.00 N ATOM 2282 NH2 ARG A 140 0.405 4.479 5.703 1.00 0.00 N ATOM 0 H ARG A 140 -0.151 8.806 10.279 1.00 0.00 H new ATOM 0 HA ARG A 140 2.659 8.536 10.065 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.448 9.764 8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.103 10.185 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.695 7.931 7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.328 7.275 8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.011 8.812 6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.444 8.377 5.632 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.743 6.602 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.770 6.693 5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.878 4.979 5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.603 4.386 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.963 3.668 5.435 1.00 0.00 H new