USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1296 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 33 SER OG : rot -159:sc= -0.993 USER MOD Set 1.2: A 179 SER OG : rot -91:sc= 0.555 USER MOD Set 2.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 170 ASN : amide:sc=-0.00281 K(o=-0.0028,f=-1.6!) USER MOD Set 3.1: A 92 ASN : amide:sc= -1.1 K(o=-1.1,f=-4.3!) USER MOD Set 3.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 65 THR OG1 : rot -150:sc= 0.0825 USER MOD Set 4.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 25:sc= 0.18 USER MOD Single : A 26 SER OG : rot -74:sc= -0.706 USER MOD Single : A 27 HIS : no HE2:sc= -1.02 K(o=-1,f=-2.8) USER MOD Single : A 28 TYR OH : rot -159:sc= 0.0571 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -156:sc= -0.728 (180deg=-3.27!) USER MOD Single : A 38 SER OG : rot 84:sc= 0.82 USER MOD Single : A 42 LYS NZ :NH3+ -167:sc= 0.306 (180deg=0.227) USER MOD Single : A 44 TYR OH : rot 65:sc= -5.19! USER MOD Single : A 45 THR OG1 : rot 76:sc= -1.28 USER MOD Single : A 46 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.2) USER MOD Single : A 59 HIS : no HD1:sc= -0.981 K(o=-0.98,f=-1.8!) USER MOD Single : A 60 THR OG1 : rot -119:sc= 1.13 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0462 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -30:sc= -0.188 USER MOD Single : A 86 SER OG : rot -85:sc= 0.92 USER MOD Single : A 90 SER OG : rot -45:sc= 1.13 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0486 X(o=-0.049,f=-0.0057) USER MOD Single : A 100 THR OG1 : rot -68:sc= -0.738 USER MOD Single : A 105 MET CE :methyl 167:sc= -0.964 (180deg=-1.24) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 90:sc= 0.892 USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= -0.341 (180deg=-1.29) USER MOD Single : A 122 GLN : amide:sc= -5.37! C(o=-5.4!,f=-7.9!) USER MOD Single : A 123 THR OG1 : rot -17:sc= 0.465 USER MOD Single : A 130 MET CE :methyl -129:sc= -6.92! (180deg=-16.4!) USER MOD Single : A 135 SER OG : rot 70:sc= 1.25 USER MOD Single : A 136 GLN : amide:sc= -3.36! C(o=-3.4!,f=-8!) USER MOD Single : A 138 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-2.3!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 72:sc= 1.29 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 158 MET CE :methyl -152:sc= -1.81 (180deg=-4.64!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 78:sc= -2.73 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.047 X(o=-0.047,f=-0.53) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot 180:sc= 0.0291 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 11.735 -18.138 -8.299 1.00 0.00 N ATOM 181 CA THR A 14 11.121 -19.143 -7.388 1.00 0.00 C ATOM 182 C THR A 14 9.782 -18.608 -6.879 1.00 0.00 C ATOM 183 O THR A 14 9.672 -17.466 -6.477 1.00 0.00 O ATOM 184 CB THR A 14 12.054 -19.399 -6.202 1.00 0.00 C ATOM 185 OG1 THR A 14 13.340 -19.764 -6.684 1.00 0.00 O ATOM 186 CG2 THR A 14 11.490 -20.531 -5.342 1.00 0.00 C ATOM 0 HA THR A 14 10.962 -20.076 -7.928 1.00 0.00 H new ATOM 0 HB THR A 14 12.134 -18.494 -5.600 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.464 -19.408 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.155 -20.713 -4.498 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.503 -20.251 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.409 -21.438 -5.942 1.00 0.00 H new ATOM 194 N LEU A 15 8.763 -19.421 -6.896 1.00 0.00 N ATOM 195 CA LEU A 15 7.432 -18.953 -6.416 1.00 0.00 C ATOM 196 C LEU A 15 7.547 -18.505 -4.958 1.00 0.00 C ATOM 197 O LEU A 15 6.980 -17.509 -4.555 1.00 0.00 O ATOM 198 CB LEU A 15 6.425 -20.106 -6.509 1.00 0.00 C ATOM 199 CG LEU A 15 6.306 -20.583 -7.959 1.00 0.00 C ATOM 200 CD1 LEU A 15 5.554 -21.915 -7.994 1.00 0.00 C ATOM 201 CD2 LEU A 15 5.529 -19.550 -8.778 1.00 0.00 C ATOM 0 H LEU A 15 8.793 -20.387 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 15 7.096 -18.119 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.744 -20.931 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.451 -19.779 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 15 7.304 -20.709 -8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.468 -22.257 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.100 -22.656 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.558 -21.782 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.446 -19.892 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.532 -19.426 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.055 -18.596 -8.753 1.00 0.00 H new ATOM 213 N ARG A 16 8.272 -19.242 -4.164 1.00 0.00 N ATOM 214 CA ARG A 16 8.426 -18.876 -2.728 1.00 0.00 C ATOM 215 C ARG A 16 9.142 -17.527 -2.591 1.00 0.00 C ATOM 216 O ARG A 16 8.771 -16.702 -1.780 1.00 0.00 O ATOM 217 CB ARG A 16 9.243 -19.961 -2.026 1.00 0.00 C ATOM 218 CG ARG A 16 9.344 -19.649 -0.531 1.00 0.00 C ATOM 219 CD ARG A 16 10.214 -20.708 0.150 1.00 0.00 C ATOM 220 NE ARG A 16 10.225 -20.473 1.624 1.00 0.00 N ATOM 221 CZ ARG A 16 10.973 -19.532 2.165 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.737 -18.749 1.436 1.00 0.00 N ATOM 223 NH2 ARG A 16 10.952 -19.374 3.459 1.00 0.00 N ATOM 0 H ARG A 16 8.767 -20.087 -4.449 1.00 0.00 H new ATOM 0 HA ARG A 16 7.440 -18.793 -2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.774 -20.934 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.240 -20.018 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.774 -18.659 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.350 -19.635 -0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.829 -21.704 -0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.230 -20.666 -0.243 1.00 0.00 H new ATOM 0 HE ARG A 16 9.641 -21.053 2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.762 -18.861 0.422 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.305 -18.030 1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.363 -19.974 4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.525 -18.651 3.894 1.00 0.00 H new ATOM 237 N ASP A 17 10.185 -17.305 -3.348 1.00 0.00 N ATOM 238 CA ASP A 17 10.939 -16.020 -3.223 1.00 0.00 C ATOM 239 C ASP A 17 10.049 -14.820 -3.564 1.00 0.00 C ATOM 240 O ASP A 17 9.875 -13.925 -2.761 1.00 0.00 O ATOM 241 CB ASP A 17 12.134 -16.048 -4.178 1.00 0.00 C ATOM 242 CG ASP A 17 13.141 -17.098 -3.706 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.989 -17.578 -2.594 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.048 -17.405 -4.462 1.00 0.00 O ATOM 0 H ASP A 17 10.547 -17.955 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 17 11.276 -15.915 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.799 -16.279 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.607 -15.066 -4.215 1.00 0.00 H new ATOM 249 N LEU A 18 9.489 -14.779 -4.741 1.00 0.00 N ATOM 250 CA LEU A 18 8.626 -13.618 -5.107 1.00 0.00 C ATOM 251 C LEU A 18 7.441 -13.542 -4.149 1.00 0.00 C ATOM 252 O LEU A 18 7.079 -12.485 -3.671 1.00 0.00 O ATOM 253 CB LEU A 18 8.103 -13.787 -6.535 1.00 0.00 C ATOM 254 CG LEU A 18 9.136 -13.265 -7.533 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.263 -11.747 -7.392 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.494 -13.917 -7.260 1.00 0.00 C ATOM 0 H LEU A 18 9.590 -15.493 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 18 9.215 -12.703 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.893 -14.838 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.164 -13.246 -6.654 1.00 0.00 H new ATOM 0 HG LEU A 18 8.814 -13.511 -8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.000 -11.376 -8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.298 -11.281 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.581 -11.501 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.228 -13.542 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.817 -13.675 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.406 -14.998 -7.364 1.00 0.00 H new ATOM 268 N PHE A 19 6.831 -14.656 -3.871 1.00 0.00 N ATOM 269 CA PHE A 19 5.665 -14.657 -2.950 1.00 0.00 C ATOM 270 C PHE A 19 6.104 -14.240 -1.542 1.00 0.00 C ATOM 271 O PHE A 19 5.475 -13.415 -0.907 1.00 0.00 O ATOM 272 CB PHE A 19 5.058 -16.060 -2.914 1.00 0.00 C ATOM 273 CG PHE A 19 3.917 -16.093 -1.930 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.635 -15.701 -2.330 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.145 -16.514 -0.614 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.580 -15.729 -1.414 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.088 -16.544 0.301 1.00 0.00 C ATOM 278 CZ PHE A 19 1.806 -16.150 -0.099 1.00 0.00 C ATOM 0 H PHE A 19 7.090 -15.570 -4.243 1.00 0.00 H new ATOM 0 HA PHE A 19 4.920 -13.945 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.704 -16.339 -3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.817 -16.788 -2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.461 -15.377 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.136 -16.815 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.590 -15.426 -1.721 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.261 -16.871 1.316 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.990 -16.171 0.608 1.00 0.00 H new ATOM 288 N ASP A 20 7.173 -14.800 -1.049 1.00 0.00 N ATOM 289 CA ASP A 20 7.646 -14.435 0.318 1.00 0.00 C ATOM 290 C ASP A 20 7.918 -12.930 0.384 1.00 0.00 C ATOM 291 O ASP A 20 7.643 -12.282 1.375 1.00 0.00 O ATOM 292 CB ASP A 20 8.933 -15.200 0.632 1.00 0.00 C ATOM 293 CG ASP A 20 9.312 -14.984 2.097 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.781 -15.692 2.937 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.128 -14.114 2.356 1.00 0.00 O ATOM 0 H ASP A 20 7.741 -15.495 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 20 6.879 -14.695 1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.794 -16.263 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.739 -14.858 -0.017 1.00 0.00 H new ATOM 300 N ARG A 21 8.446 -12.368 -0.668 1.00 0.00 N ATOM 301 CA ARG A 21 8.721 -10.904 -0.671 1.00 0.00 C ATOM 302 C ARG A 21 7.397 -10.138 -0.726 1.00 0.00 C ATOM 303 O ARG A 21 7.193 -9.168 -0.023 1.00 0.00 O ATOM 304 CB ARG A 21 9.572 -10.559 -1.896 1.00 0.00 C ATOM 305 CG ARG A 21 10.968 -11.164 -1.730 1.00 0.00 C ATOM 306 CD ARG A 21 11.843 -10.766 -2.921 1.00 0.00 C ATOM 307 NE ARG A 21 12.144 -9.305 -2.851 1.00 0.00 N ATOM 308 CZ ARG A 21 12.981 -8.819 -1.956 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.586 -9.591 -1.081 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.214 -7.535 -1.939 1.00 0.00 N ATOM 0 H ARG A 21 8.699 -12.859 -1.525 1.00 0.00 H new ATOM 0 HA ARG A 21 9.258 -10.625 0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.101 -10.945 -2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.643 -9.477 -2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.419 -10.815 -0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.900 -12.250 -1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.770 -11.340 -2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.332 -10.999 -3.855 1.00 0.00 H new ATOM 0 HE ARG A 21 11.693 -8.670 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.413 -10.596 -1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.228 -9.185 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.751 -6.924 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.859 -7.143 -1.253 1.00 0.00 H new ATOM 324 N ALA A 22 6.501 -10.572 -1.567 1.00 0.00 N ATOM 325 CA ALA A 22 5.185 -9.880 -1.688 1.00 0.00 C ATOM 326 C ALA A 22 4.416 -9.999 -0.372 1.00 0.00 C ATOM 327 O ALA A 22 3.708 -9.098 0.030 1.00 0.00 O ATOM 328 CB ALA A 22 4.367 -10.524 -2.811 1.00 0.00 C ATOM 0 H ALA A 22 6.623 -11.379 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 22 5.354 -8.828 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.406 -10.017 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.910 -10.437 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.202 -11.577 -2.583 1.00 0.00 H new ATOM 334 N VAL A 23 4.550 -11.106 0.304 1.00 0.00 N ATOM 335 CA VAL A 23 3.827 -11.283 1.594 1.00 0.00 C ATOM 336 C VAL A 23 4.396 -10.315 2.632 1.00 0.00 C ATOM 337 O VAL A 23 3.681 -9.756 3.438 1.00 0.00 O ATOM 338 CB VAL A 23 4.007 -12.722 2.073 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.264 -12.921 3.395 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.445 -13.674 1.018 1.00 0.00 C ATOM 0 H VAL A 23 5.129 -11.896 0.019 1.00 0.00 H new ATOM 0 HA VAL A 23 2.766 -11.076 1.457 1.00 0.00 H new ATOM 0 HB VAL A 23 5.066 -12.928 2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.394 -13.949 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.665 -12.238 4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.203 -12.718 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.570 -14.704 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.385 -13.467 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.978 -13.531 0.078 1.00 0.00 H new ATOM 350 N VAL A 24 5.681 -10.105 2.599 1.00 0.00 N ATOM 351 CA VAL A 24 6.310 -9.162 3.565 1.00 0.00 C ATOM 352 C VAL A 24 6.047 -7.724 3.109 1.00 0.00 C ATOM 353 O VAL A 24 5.842 -6.832 3.909 1.00 0.00 O ATOM 354 CB VAL A 24 7.815 -9.414 3.627 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.475 -8.343 4.497 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.072 -10.794 4.237 1.00 0.00 C ATOM 0 H VAL A 24 6.325 -10.547 1.943 1.00 0.00 H new ATOM 0 HA VAL A 24 5.882 -9.316 4.556 1.00 0.00 H new ATOM 0 HB VAL A 24 8.234 -9.374 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.549 -8.522 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.289 -7.359 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.058 -8.384 5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.145 -10.977 4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.654 -10.831 5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.599 -11.558 3.620 1.00 0.00 H new ATOM 366 N LEU A 25 6.060 -7.498 1.826 1.00 0.00 N ATOM 367 CA LEU A 25 5.824 -6.125 1.294 1.00 0.00 C ATOM 368 C LEU A 25 4.438 -5.628 1.713 1.00 0.00 C ATOM 369 O LEU A 25 4.234 -4.453 1.951 1.00 0.00 O ATOM 370 CB LEU A 25 5.914 -6.158 -0.233 1.00 0.00 C ATOM 371 CG LEU A 25 5.863 -4.731 -0.780 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.135 -3.984 -0.379 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.764 -4.781 -2.305 1.00 0.00 C ATOM 0 H LEU A 25 6.225 -8.211 1.116 1.00 0.00 H new ATOM 0 HA LEU A 25 6.578 -5.449 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.839 -6.644 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.093 -6.745 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 25 4.995 -4.214 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.098 -2.967 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.211 -3.953 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.004 -4.499 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.727 -3.766 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.635 -5.297 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.859 -5.316 -2.594 1.00 0.00 H new ATOM 385 N SER A 26 3.483 -6.511 1.798 1.00 0.00 N ATOM 386 CA SER A 26 2.108 -6.087 2.193 1.00 0.00 C ATOM 387 C SER A 26 2.125 -5.501 3.607 1.00 0.00 C ATOM 388 O SER A 26 1.361 -4.612 3.927 1.00 0.00 O ATOM 389 CB SER A 26 1.172 -7.292 2.150 1.00 0.00 C ATOM 390 OG SER A 26 1.534 -8.205 3.176 1.00 0.00 O ATOM 0 H SER A 26 3.593 -7.508 1.611 1.00 0.00 H new ATOM 0 HA SER A 26 1.756 -5.325 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.139 -6.970 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.232 -7.779 1.177 1.00 0.00 H new ATOM 0 HG SER A 26 2.356 -8.674 2.921 1.00 0.00 H new ATOM 396 N HIS A 27 2.983 -5.991 4.456 1.00 0.00 N ATOM 397 CA HIS A 27 3.037 -5.456 5.843 1.00 0.00 C ATOM 398 C HIS A 27 3.641 -4.056 5.824 1.00 0.00 C ATOM 399 O HIS A 27 3.313 -3.216 6.638 1.00 0.00 O ATOM 400 CB HIS A 27 3.894 -6.374 6.716 1.00 0.00 C ATOM 401 CG HIS A 27 3.181 -7.682 6.911 1.00 0.00 C ATOM 402 ND1 HIS A 27 3.361 -8.755 6.054 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.279 -8.103 7.856 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.583 -9.761 6.496 1.00 0.00 C ATOM 405 NE2 HIS A 27 1.903 -9.416 7.592 1.00 0.00 N ATOM 0 H HIS A 27 3.648 -6.737 4.250 1.00 0.00 H new ATOM 0 HA HIS A 27 2.028 -5.410 6.253 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.863 -6.542 6.246 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.085 -5.903 7.680 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.971 -8.779 5.237 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.916 -7.506 8.679 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.517 -10.729 6.022 1.00 0.00 H new ATOM 413 N TYR A 28 4.529 -3.797 4.906 1.00 0.00 N ATOM 414 CA TYR A 28 5.156 -2.452 4.848 1.00 0.00 C ATOM 415 C TYR A 28 4.084 -1.408 4.535 1.00 0.00 C ATOM 416 O TYR A 28 4.006 -0.373 5.165 1.00 0.00 O ATOM 417 CB TYR A 28 6.221 -2.428 3.755 1.00 0.00 C ATOM 418 CG TYR A 28 7.118 -1.228 3.945 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.142 -1.269 4.898 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.930 -0.077 3.169 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.979 -0.161 5.076 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.768 1.031 3.346 1.00 0.00 C ATOM 423 CZ TYR A 28 8.792 0.989 4.301 1.00 0.00 C ATOM 424 OH TYR A 28 9.618 2.080 4.476 1.00 0.00 O ATOM 0 H TYR A 28 4.846 -4.457 4.196 1.00 0.00 H new ATOM 0 HA TYR A 28 5.620 -2.227 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.811 -3.344 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.748 -2.389 2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.287 -2.156 5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.139 -0.044 2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.769 -0.194 5.812 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.625 1.918 2.746 1.00 0.00 H new ATOM 0 HH TYR A 28 9.179 2.882 4.124 1.00 0.00 H new ATOM 434 N ILE A 29 3.254 -1.682 3.566 1.00 0.00 N ATOM 435 CA ILE A 29 2.181 -0.718 3.204 1.00 0.00 C ATOM 436 C ILE A 29 1.288 -0.488 4.418 1.00 0.00 C ATOM 437 O ILE A 29 0.776 0.594 4.631 1.00 0.00 O ATOM 438 CB ILE A 29 1.339 -1.295 2.067 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.241 -1.617 0.876 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.287 -0.269 1.645 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.862 -2.988 0.313 1.00 0.00 C ATOM 0 H ILE A 29 3.274 -2.536 3.008 1.00 0.00 H new ATOM 0 HA ILE A 29 2.628 0.224 2.886 1.00 0.00 H new ATOM 0 HB ILE A 29 0.846 -2.206 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.134 -0.853 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.286 -1.614 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.315 -0.678 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.357 -0.038 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.782 0.641 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.503 -3.222 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.991 -3.747 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.821 -2.973 -0.011 1.00 0.00 H new ATOM 453 N HIS A 30 1.103 -1.496 5.224 1.00 0.00 N ATOM 454 CA HIS A 30 0.251 -1.323 6.427 1.00 0.00 C ATOM 455 C HIS A 30 0.846 -0.204 7.278 1.00 0.00 C ATOM 456 O HIS A 30 0.152 0.687 7.727 1.00 0.00 O ATOM 457 CB HIS A 30 0.224 -2.624 7.233 1.00 0.00 C ATOM 458 CG HIS A 30 -0.657 -2.450 8.439 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.143 -2.158 9.693 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.019 -2.521 8.600 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.181 -2.064 10.545 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.348 -2.276 9.930 1.00 0.00 N ATOM 0 H HIS A 30 1.503 -2.426 5.101 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.768 -1.072 6.132 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.147 -3.440 6.613 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.234 -2.893 7.543 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.728 -2.735 7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.082 -1.844 11.598 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.279 -2.261 10.346 1.00 0.00 H new ATOM 470 N ASN A 31 2.134 -0.237 7.491 1.00 0.00 N ATOM 471 CA ASN A 31 2.778 0.832 8.298 1.00 0.00 C ATOM 472 C ASN A 31 2.635 2.168 7.569 1.00 0.00 C ATOM 473 O ASN A 31 2.357 3.185 8.171 1.00 0.00 O ATOM 474 CB ASN A 31 4.262 0.511 8.487 1.00 0.00 C ATOM 475 CG ASN A 31 4.407 -0.766 9.317 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.471 -1.192 9.966 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.548 -1.399 9.326 1.00 0.00 N ATOM 0 H ASN A 31 2.765 -0.958 7.141 1.00 0.00 H new ATOM 0 HA ASN A 31 2.296 0.892 9.274 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.744 0.384 7.518 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.764 1.340 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.654 -2.251 9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.333 -1.042 8.782 1.00 0.00 H new ATOM 484 N LEU A 32 2.820 2.177 6.273 1.00 0.00 N ATOM 485 CA LEU A 32 2.686 3.459 5.524 1.00 0.00 C ATOM 486 C LEU A 32 1.267 3.996 5.686 1.00 0.00 C ATOM 487 O LEU A 32 1.070 5.118 6.087 1.00 0.00 O ATOM 488 CB LEU A 32 2.976 3.224 4.040 1.00 0.00 C ATOM 489 CG LEU A 32 4.378 2.635 3.862 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.753 2.680 2.390 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.392 3.455 4.651 1.00 0.00 C ATOM 0 H LEU A 32 3.055 1.361 5.708 1.00 0.00 H new ATOM 0 HA LEU A 32 3.398 4.183 5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.233 2.546 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.896 4.164 3.493 1.00 0.00 H new ATOM 0 HG LEU A 32 4.382 1.607 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.751 2.262 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.035 2.097 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.743 3.713 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.386 3.029 4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.387 4.484 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.128 3.440 5.709 1.00 0.00 H new ATOM 503 N SER A 33 0.274 3.211 5.391 1.00 0.00 N ATOM 504 CA SER A 33 -1.124 3.706 5.540 1.00 0.00 C ATOM 505 C SER A 33 -1.450 3.897 7.024 1.00 0.00 C ATOM 506 O SER A 33 -2.169 4.801 7.401 1.00 0.00 O ATOM 507 CB SER A 33 -2.085 2.684 4.937 1.00 0.00 C ATOM 508 OG SER A 33 -2.083 1.511 5.738 1.00 0.00 O ATOM 0 H SER A 33 0.365 2.252 5.055 1.00 0.00 H new ATOM 0 HA SER A 33 -1.228 4.660 5.024 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.091 3.100 4.884 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.785 2.443 3.917 1.00 0.00 H new ATOM 0 HG SER A 33 -2.414 0.754 5.211 1.00 0.00 H new ATOM 514 N SER A 34 -0.944 3.037 7.863 1.00 0.00 N ATOM 515 CA SER A 34 -1.242 3.150 9.319 1.00 0.00 C ATOM 516 C SER A 34 -0.636 4.429 9.903 1.00 0.00 C ATOM 517 O SER A 34 -1.336 5.275 10.423 1.00 0.00 O ATOM 518 CB SER A 34 -0.661 1.940 10.049 1.00 0.00 C ATOM 519 OG SER A 34 -1.054 1.982 11.415 1.00 0.00 O ATOM 0 H SER A 34 -0.336 2.260 7.604 1.00 0.00 H new ATOM 0 HA SER A 34 -2.324 3.186 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.012 1.018 9.586 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.426 1.941 9.971 1.00 0.00 H new ATOM 0 HG SER A 34 -0.684 1.206 11.886 1.00 0.00 H new ATOM 525 N GLU A 35 0.660 4.567 9.848 1.00 0.00 N ATOM 526 CA GLU A 35 1.303 5.780 10.430 1.00 0.00 C ATOM 527 C GLU A 35 0.967 7.027 9.610 1.00 0.00 C ATOM 528 O GLU A 35 0.707 8.080 10.157 1.00 0.00 O ATOM 529 CB GLU A 35 2.820 5.585 10.461 1.00 0.00 C ATOM 530 CG GLU A 35 3.171 4.456 11.432 1.00 0.00 C ATOM 531 CD GLU A 35 2.712 4.831 12.842 1.00 0.00 C ATOM 532 OE1 GLU A 35 2.478 6.005 13.076 1.00 0.00 O ATOM 533 OE2 GLU A 35 2.606 3.937 13.666 1.00 0.00 O ATOM 0 H GLU A 35 1.301 3.895 9.426 1.00 0.00 H new ATOM 0 HA GLU A 35 0.922 5.920 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.187 5.347 9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.310 6.509 10.769 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.691 3.529 11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.246 4.277 11.424 1.00 0.00 H new ATOM 540 N MET A 36 0.972 6.938 8.310 1.00 0.00 N ATOM 541 CA MET A 36 0.658 8.151 7.502 1.00 0.00 C ATOM 542 C MET A 36 -0.739 8.649 7.862 1.00 0.00 C ATOM 543 O MET A 36 -0.953 9.826 8.075 1.00 0.00 O ATOM 544 CB MET A 36 0.705 7.815 6.013 1.00 0.00 C ATOM 545 CG MET A 36 0.684 9.105 5.204 1.00 0.00 C ATOM 546 SD MET A 36 -0.584 8.995 3.918 1.00 0.00 S ATOM 547 CE MET A 36 0.137 7.607 3.010 1.00 0.00 C ATOM 0 H MET A 36 1.176 6.092 7.777 1.00 0.00 H new ATOM 0 HA MET A 36 1.395 8.925 7.718 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.606 7.245 5.786 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.146 7.189 5.743 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.480 9.953 5.858 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.661 9.278 4.752 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.211 7.628 1.977 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.224 7.685 3.029 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.167 6.670 3.476 1.00 0.00 H new ATOM 557 N PHE A 37 -1.693 7.763 7.937 1.00 0.00 N ATOM 558 CA PHE A 37 -3.068 8.196 8.289 1.00 0.00 C ATOM 559 C PHE A 37 -3.096 8.705 9.731 1.00 0.00 C ATOM 560 O PHE A 37 -3.692 9.718 10.025 1.00 0.00 O ATOM 561 CB PHE A 37 -4.038 7.022 8.148 1.00 0.00 C ATOM 562 CG PHE A 37 -5.409 7.437 8.639 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.876 8.743 8.423 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.214 6.511 9.315 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.145 9.117 8.883 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.481 6.889 9.773 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.947 8.190 9.558 1.00 0.00 C ATOM 0 H PHE A 37 -1.578 6.763 7.770 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.370 8.996 7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.094 6.706 7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.678 6.168 8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.257 9.459 7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.857 5.506 9.483 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.505 10.122 8.717 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.101 6.174 10.294 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.925 8.479 9.913 1.00 0.00 H new ATOM 577 N SER A 38 -2.465 8.006 10.637 1.00 0.00 N ATOM 578 CA SER A 38 -2.471 8.458 12.057 1.00 0.00 C ATOM 579 C SER A 38 -1.812 9.834 12.164 1.00 0.00 C ATOM 580 O SER A 38 -2.254 10.683 12.909 1.00 0.00 O ATOM 581 CB SER A 38 -1.707 7.455 12.922 1.00 0.00 C ATOM 582 OG SER A 38 -2.259 6.159 12.734 1.00 0.00 O ATOM 0 H SER A 38 -1.948 7.146 10.455 1.00 0.00 H new ATOM 0 HA SER A 38 -3.501 8.524 12.407 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.651 7.456 12.653 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.769 7.741 13.972 1.00 0.00 H new ATOM 0 HG SER A 38 -1.870 5.751 11.932 1.00 0.00 H new ATOM 588 N GLU A 39 -0.770 10.074 11.416 1.00 0.00 N ATOM 589 CA GLU A 39 -0.120 11.410 11.485 1.00 0.00 C ATOM 590 C GLU A 39 -1.113 12.454 10.984 1.00 0.00 C ATOM 591 O GLU A 39 -1.214 13.537 11.517 1.00 0.00 O ATOM 592 CB GLU A 39 1.138 11.429 10.615 1.00 0.00 C ATOM 593 CG GLU A 39 2.228 10.578 11.272 1.00 0.00 C ATOM 594 CD GLU A 39 3.499 10.634 10.424 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.435 11.172 9.331 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.515 10.139 10.883 1.00 0.00 O ATOM 0 H GLU A 39 -0.346 9.411 10.768 1.00 0.00 H new ATOM 0 HA GLU A 39 0.169 11.629 12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.911 11.044 9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.489 12.453 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.433 10.944 12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.889 9.547 11.371 1.00 0.00 H new ATOM 603 N PHE A 40 -1.863 12.127 9.973 1.00 0.00 N ATOM 604 CA PHE A 40 -2.864 13.094 9.451 1.00 0.00 C ATOM 605 C PHE A 40 -4.039 13.161 10.427 1.00 0.00 C ATOM 606 O PHE A 40 -4.441 14.220 10.868 1.00 0.00 O ATOM 607 CB PHE A 40 -3.361 12.614 8.085 1.00 0.00 C ATOM 608 CG PHE A 40 -4.246 13.666 7.463 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.681 14.682 6.684 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.631 13.621 7.659 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.500 15.654 6.101 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.452 14.593 7.074 1.00 0.00 C ATOM 613 CZ PHE A 40 -5.886 15.610 6.296 1.00 0.00 C ATOM 0 H PHE A 40 -1.827 11.232 9.485 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.414 14.081 9.347 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.513 12.407 7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.913 11.681 8.196 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.612 14.715 6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.066 12.837 8.261 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.064 16.438 5.500 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.521 14.558 7.223 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.519 16.361 5.846 1.00 0.00 H new ATOM 623 N ASP A 41 -4.601 12.030 10.747 1.00 0.00 N ATOM 624 CA ASP A 41 -5.766 11.989 11.671 1.00 0.00 C ATOM 625 C ASP A 41 -5.468 12.738 12.975 1.00 0.00 C ATOM 626 O ASP A 41 -6.338 13.364 13.547 1.00 0.00 O ATOM 627 CB ASP A 41 -6.088 10.529 11.996 1.00 0.00 C ATOM 628 CG ASP A 41 -7.375 10.454 12.820 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.934 11.500 13.105 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.780 9.353 13.151 1.00 0.00 O ATOM 0 H ASP A 41 -4.298 11.119 10.402 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.613 12.472 11.183 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.201 9.958 11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.264 10.080 12.550 1.00 0.00 H new ATOM 635 N LYS A 42 -4.266 12.653 13.475 1.00 0.00 N ATOM 636 CA LYS A 42 -3.957 13.336 14.766 1.00 0.00 C ATOM 637 C LYS A 42 -3.439 14.767 14.552 1.00 0.00 C ATOM 638 O LYS A 42 -3.168 15.468 15.507 1.00 0.00 O ATOM 639 CB LYS A 42 -2.907 12.523 15.527 1.00 0.00 C ATOM 640 CG LYS A 42 -3.409 11.088 15.709 1.00 0.00 C ATOM 641 CD LYS A 42 -4.742 11.098 16.464 1.00 0.00 C ATOM 642 CE LYS A 42 -5.875 10.722 15.507 1.00 0.00 C ATOM 643 NZ LYS A 42 -6.358 9.347 15.823 1.00 0.00 N ATOM 0 H LYS A 42 -3.490 12.145 13.051 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.881 13.401 15.340 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.964 12.524 14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.712 12.978 16.498 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.534 10.611 14.737 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.673 10.502 16.259 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.706 10.394 17.296 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.924 12.085 16.889 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.694 11.436 15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.525 10.768 14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.964 9.006 15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.544 8.709 15.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.904 9.366 16.708 1.00 0.00 H new ATOM 657 N ARG A 43 -3.292 15.224 13.337 1.00 0.00 N ATOM 658 CA ARG A 43 -2.791 16.620 13.153 1.00 0.00 C ATOM 659 C ARG A 43 -3.960 17.585 12.927 1.00 0.00 C ATOM 660 O ARG A 43 -4.212 18.463 13.728 1.00 0.00 O ATOM 661 CB ARG A 43 -1.842 16.677 11.956 1.00 0.00 C ATOM 662 CG ARG A 43 -0.442 16.246 12.397 1.00 0.00 C ATOM 663 CD ARG A 43 0.515 16.341 11.211 1.00 0.00 C ATOM 664 NE ARG A 43 1.829 15.735 11.581 1.00 0.00 N ATOM 665 CZ ARG A 43 2.694 16.379 12.338 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.448 17.584 12.800 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.827 15.804 12.635 1.00 0.00 N ATOM 0 H ARG A 43 -3.491 14.706 12.481 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.258 16.919 14.055 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.202 16.024 11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.812 17.688 11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.094 16.881 13.211 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.467 15.225 12.778 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.094 15.824 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.651 17.383 10.923 1.00 0.00 H new ATOM 0 HE ARG A 43 2.062 14.802 11.240 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.567 18.047 12.575 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.138 18.057 13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.032 14.869 12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.507 16.289 13.220 1.00 0.00 H new ATOM 681 N TYR A 44 -4.654 17.450 11.834 1.00 0.00 N ATOM 682 CA TYR A 44 -5.781 18.385 11.551 1.00 0.00 C ATOM 683 C TYR A 44 -7.092 17.830 12.112 1.00 0.00 C ATOM 684 O TYR A 44 -7.978 18.573 12.483 1.00 0.00 O ATOM 685 CB TYR A 44 -5.915 18.567 10.041 1.00 0.00 C ATOM 686 CG TYR A 44 -4.546 18.763 9.438 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.613 19.591 10.073 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.209 18.111 8.248 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.342 19.765 9.516 1.00 0.00 C ATOM 690 CE2 TYR A 44 -2.938 18.287 7.689 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.005 19.113 8.324 1.00 0.00 C ATOM 692 OH TYR A 44 -0.752 19.282 7.775 1.00 0.00 O ATOM 0 H TYR A 44 -4.492 16.735 11.124 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.573 19.343 12.027 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.398 17.695 9.600 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.548 19.427 9.822 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.874 20.095 10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -4.930 17.471 7.760 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.621 20.402 10.006 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.678 17.786 6.768 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.077 18.905 8.377 1.00 0.00 H new ATOM 702 N THR A 45 -7.233 16.538 12.164 1.00 0.00 N ATOM 703 CA THR A 45 -8.500 15.950 12.685 1.00 0.00 C ATOM 704 C THR A 45 -8.264 15.328 14.065 1.00 0.00 C ATOM 705 O THR A 45 -8.945 14.400 14.453 1.00 0.00 O ATOM 706 CB THR A 45 -9.006 14.882 11.717 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.308 13.670 11.947 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.770 15.342 10.278 1.00 0.00 C ATOM 0 H THR A 45 -6.528 15.862 11.869 1.00 0.00 H new ATOM 0 HA THR A 45 -9.247 16.739 12.776 1.00 0.00 H new ATOM 0 HB THR A 45 -10.073 14.724 11.875 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.647 13.247 12.763 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.131 14.579 9.588 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.306 16.274 10.101 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.704 15.501 10.117 1.00 0.00 H new ATOM 716 N HIS A 46 -7.295 15.815 14.797 1.00 0.00 N ATOM 717 CA HIS A 46 -6.999 15.242 16.145 1.00 0.00 C ATOM 718 C HIS A 46 -8.278 15.161 16.987 1.00 0.00 C ATOM 719 O HIS A 46 -8.511 14.188 17.675 1.00 0.00 O ATOM 720 CB HIS A 46 -5.986 16.138 16.861 1.00 0.00 C ATOM 721 CG HIS A 46 -5.557 15.482 18.145 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.166 15.767 19.358 1.00 0.00 N ATOM 723 CD2 HIS A 46 -4.583 14.556 18.423 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.556 15.024 20.301 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.584 14.268 19.784 1.00 0.00 N ATOM 0 H HIS A 46 -6.693 16.589 14.517 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.593 14.238 16.019 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.121 16.310 16.221 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.428 17.112 17.068 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -3.917 14.117 17.695 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.821 15.038 21.348 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.974 13.619 20.280 1.00 0.00 H new ATOM 733 N GLY A 47 -9.110 16.166 16.944 1.00 0.00 N ATOM 734 CA GLY A 47 -10.363 16.117 17.751 1.00 0.00 C ATOM 735 C GLY A 47 -11.281 17.283 17.377 1.00 0.00 C ATOM 736 O GLY A 47 -11.416 18.238 18.115 1.00 0.00 O ATOM 0 H GLY A 47 -8.978 17.012 16.390 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.877 15.171 17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.122 16.161 18.813 1.00 0.00 H new ATOM 740 N ARG A 48 -11.924 17.209 16.243 1.00 0.00 N ATOM 741 CA ARG A 48 -12.841 18.314 15.839 1.00 0.00 C ATOM 742 C ARG A 48 -14.310 17.952 16.136 1.00 0.00 C ATOM 743 O ARG A 48 -15.184 18.790 16.039 1.00 0.00 O ATOM 744 CB ARG A 48 -12.674 18.599 14.347 1.00 0.00 C ATOM 745 CG ARG A 48 -11.316 19.257 14.097 1.00 0.00 C ATOM 746 CD ARG A 48 -11.246 19.744 12.648 1.00 0.00 C ATOM 747 NE ARG A 48 -9.893 20.314 12.379 1.00 0.00 N ATOM 748 CZ ARG A 48 -9.523 21.476 12.881 1.00 0.00 C ATOM 749 NH1 ARG A 48 -10.327 22.191 13.637 1.00 0.00 N ATOM 750 NH2 ARG A 48 -8.328 21.929 12.619 1.00 0.00 N ATOM 0 H ARG A 48 -11.855 16.436 15.582 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.584 19.202 16.416 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.750 17.672 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.475 19.252 14.000 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.174 20.094 14.781 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.513 18.546 14.292 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.447 18.918 11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.012 20.498 12.469 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.240 19.793 11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.265 21.850 13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.013 23.086 14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.694 21.386 12.033 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.028 22.826 13.000 1.00 0.00 H new ATOM 764 N GLY A 49 -14.599 16.727 16.509 1.00 0.00 N ATOM 765 CA GLY A 49 -16.015 16.361 16.815 1.00 0.00 C ATOM 766 C GLY A 49 -16.799 16.143 15.517 1.00 0.00 C ATOM 767 O GLY A 49 -17.980 16.418 15.441 1.00 0.00 O ATOM 0 H GLY A 49 -13.921 15.972 16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.041 15.455 17.420 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.483 17.151 17.403 1.00 0.00 H new ATOM 771 N PHE A 50 -16.157 15.641 14.499 1.00 0.00 N ATOM 772 CA PHE A 50 -16.872 15.397 13.211 1.00 0.00 C ATOM 773 C PHE A 50 -16.198 14.248 12.451 1.00 0.00 C ATOM 774 O PHE A 50 -16.298 14.146 11.242 1.00 0.00 O ATOM 775 CB PHE A 50 -16.855 16.676 12.360 1.00 0.00 C ATOM 776 CG PHE A 50 -15.573 16.760 11.558 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.336 16.677 12.202 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.626 16.927 10.169 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.151 16.759 11.463 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.441 17.011 9.428 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.202 16.927 10.076 1.00 0.00 C ATOM 0 H PHE A 50 -15.169 15.389 14.501 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.906 15.122 13.419 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.713 16.685 11.688 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.946 17.550 13.004 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.294 16.549 13.274 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.581 16.991 9.669 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.197 16.693 11.964 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.482 17.141 8.357 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.288 16.992 9.505 1.00 0.00 H new ATOM 791 N ILE A 51 -15.516 13.373 13.144 1.00 0.00 N ATOM 792 CA ILE A 51 -14.845 12.239 12.450 1.00 0.00 C ATOM 793 C ILE A 51 -15.318 10.918 13.058 1.00 0.00 C ATOM 794 O ILE A 51 -15.170 10.682 14.241 1.00 0.00 O ATOM 795 CB ILE A 51 -13.325 12.358 12.617 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.974 13.645 13.373 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.669 12.390 11.235 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.469 13.685 13.647 1.00 0.00 C ATOM 0 H ILE A 51 -15.396 13.396 14.157 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.097 12.266 11.390 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.960 11.502 13.185 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.271 14.515 12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.526 13.689 14.312 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.588 12.475 11.347 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.907 11.472 10.698 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.044 13.246 10.674 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.221 14.600 14.184 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.186 12.822 14.250 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.926 13.661 12.702 1.00 0.00 H new ATOM 900 N CYS A 58 -14.401 3.656 1.210 1.00 0.00 N ATOM 901 CA CYS A 58 -13.967 2.271 0.859 1.00 0.00 C ATOM 902 C CYS A 58 -14.684 1.809 -0.411 1.00 0.00 C ATOM 903 O CYS A 58 -15.663 1.091 -0.364 1.00 0.00 O ATOM 904 CB CYS A 58 -14.277 1.313 2.016 1.00 0.00 C ATOM 905 SG CYS A 58 -12.872 1.278 3.158 1.00 0.00 S ATOM 0 HA CYS A 58 -12.892 2.270 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -15.177 1.636 2.539 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.473 0.312 1.632 1.00 0.00 H new ATOM 910 N HIS A 59 -14.196 2.224 -1.548 1.00 0.00 N ATOM 911 CA HIS A 59 -14.831 1.825 -2.838 1.00 0.00 C ATOM 912 C HIS A 59 -14.464 0.377 -3.193 1.00 0.00 C ATOM 913 O HIS A 59 -15.173 -0.285 -3.926 1.00 0.00 O ATOM 914 CB HIS A 59 -14.353 2.761 -3.953 1.00 0.00 C ATOM 915 CG HIS A 59 -12.848 2.805 -3.974 1.00 0.00 C ATOM 916 ND1 HIS A 59 -12.130 3.774 -3.291 1.00 0.00 N ATOM 917 CD2 HIS A 59 -11.912 2.010 -4.585 1.00 0.00 C ATOM 918 CE1 HIS A 59 -10.823 3.540 -3.508 1.00 0.00 C ATOM 919 NE2 HIS A 59 -10.635 2.475 -4.290 1.00 0.00 N ATOM 0 H HIS A 59 -13.378 2.827 -1.640 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.914 1.897 -2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -14.729 2.416 -4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.753 3.763 -3.795 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -12.133 1.152 -5.202 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -10.024 4.141 -3.099 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -9.746 2.086 -4.604 1.00 0.00 H new ATOM 927 N THR A 60 -13.368 -0.125 -2.687 1.00 0.00 N ATOM 928 CA THR A 60 -12.976 -1.529 -3.012 1.00 0.00 C ATOM 929 C THR A 60 -13.985 -2.524 -2.420 1.00 0.00 C ATOM 930 O THR A 60 -14.045 -3.666 -2.828 1.00 0.00 O ATOM 931 CB THR A 60 -11.575 -1.813 -2.471 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.526 -1.496 -1.086 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.556 -0.966 -3.241 1.00 0.00 C ATOM 0 H THR A 60 -12.730 0.373 -2.066 1.00 0.00 H new ATOM 0 HA THR A 60 -12.973 -1.649 -4.095 1.00 0.00 H new ATOM 0 HB THR A 60 -11.336 -2.869 -2.600 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.864 -0.789 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.555 -1.165 -2.859 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.597 -1.221 -4.300 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.790 0.091 -3.113 1.00 0.00 H new ATOM 941 N SER A 61 -14.790 -2.114 -1.479 1.00 0.00 N ATOM 942 CA SER A 61 -15.788 -3.060 -0.908 1.00 0.00 C ATOM 943 C SER A 61 -16.678 -3.594 -2.039 1.00 0.00 C ATOM 944 O SER A 61 -17.193 -4.693 -1.971 1.00 0.00 O ATOM 945 CB SER A 61 -16.652 -2.331 0.121 1.00 0.00 C ATOM 946 OG SER A 61 -15.813 -1.736 1.103 1.00 0.00 O ATOM 0 H SER A 61 -14.800 -1.174 -1.084 1.00 0.00 H new ATOM 0 HA SER A 61 -15.273 -3.889 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.255 -1.567 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.344 -3.029 0.592 1.00 0.00 H new ATOM 0 HG SER A 61 -16.364 -1.266 1.763 1.00 0.00 H new ATOM 952 N SER A 62 -16.873 -2.816 -3.073 1.00 0.00 N ATOM 953 CA SER A 62 -17.738 -3.259 -4.205 1.00 0.00 C ATOM 954 C SER A 62 -17.255 -4.604 -4.763 1.00 0.00 C ATOM 955 O SER A 62 -18.043 -5.396 -5.240 1.00 0.00 O ATOM 956 CB SER A 62 -17.696 -2.207 -5.315 1.00 0.00 C ATOM 957 OG SER A 62 -18.635 -2.554 -6.324 1.00 0.00 O ATOM 0 H SER A 62 -16.467 -1.887 -3.181 1.00 0.00 H new ATOM 0 HA SER A 62 -18.758 -3.378 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 62 -17.928 -1.223 -4.908 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.694 -2.148 -5.739 1.00 0.00 H new ATOM 0 HG SER A 62 -18.613 -1.882 -7.037 1.00 0.00 H new ATOM 963 N LEU A 63 -15.977 -4.876 -4.720 1.00 0.00 N ATOM 964 CA LEU A 63 -15.489 -6.178 -5.265 1.00 0.00 C ATOM 965 C LEU A 63 -16.022 -7.313 -4.389 1.00 0.00 C ATOM 966 O LEU A 63 -16.198 -7.161 -3.197 1.00 0.00 O ATOM 967 CB LEU A 63 -13.951 -6.229 -5.260 1.00 0.00 C ATOM 968 CG LEU A 63 -13.325 -5.132 -6.147 1.00 0.00 C ATOM 969 CD1 LEU A 63 -14.327 -4.598 -7.178 1.00 0.00 C ATOM 970 CD2 LEU A 63 -12.844 -3.981 -5.265 1.00 0.00 C ATOM 0 H LEU A 63 -15.258 -4.262 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.842 -6.283 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.589 -6.117 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.621 -7.207 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.487 -5.572 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.850 -3.828 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.656 -5.414 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.188 -4.173 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.401 -3.205 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.689 -3.567 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.098 -4.349 -4.561 1.00 0.00 H new ATOM 982 N ALA A 64 -16.284 -8.451 -4.975 1.00 0.00 N ATOM 983 CA ALA A 64 -16.808 -9.597 -4.179 1.00 0.00 C ATOM 984 C ALA A 64 -15.689 -10.176 -3.313 1.00 0.00 C ATOM 985 O ALA A 64 -15.283 -11.308 -3.483 1.00 0.00 O ATOM 986 CB ALA A 64 -17.330 -10.679 -5.127 1.00 0.00 C ATOM 0 H ALA A 64 -16.158 -8.636 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.619 -9.251 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.713 -11.518 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.130 -10.268 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.519 -11.023 -5.769 1.00 0.00 H new ATOM 992 N THR A 65 -15.189 -9.411 -2.383 1.00 0.00 N ATOM 993 CA THR A 65 -14.102 -9.920 -1.505 1.00 0.00 C ATOM 994 C THR A 65 -14.718 -10.755 -0.384 1.00 0.00 C ATOM 995 O THR A 65 -15.893 -10.645 -0.092 1.00 0.00 O ATOM 996 CB THR A 65 -13.333 -8.738 -0.910 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.235 -7.675 -0.641 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.272 -8.272 -1.908 1.00 0.00 C ATOM 0 H THR A 65 -15.487 -8.454 -2.194 1.00 0.00 H new ATOM 0 HA THR A 65 -13.415 -10.538 -2.084 1.00 0.00 H new ATOM 0 HB THR A 65 -12.850 -9.044 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.766 -6.819 -0.726 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.722 -7.430 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.582 -9.090 -2.114 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.755 -7.963 -2.835 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.932 -11.590 0.237 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.408 -12.466 1.344 1.00 0.00 C ATOM 1008 C PRO A 66 -15.071 -11.663 2.466 1.00 0.00 C ATOM 1009 O PRO A 66 -14.490 -10.747 3.014 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.136 -13.156 1.858 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.987 -12.421 1.243 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.508 -11.789 -0.042 1.00 0.00 C ATOM 0 HA PRO A 66 -15.166 -13.170 1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.085 -13.118 2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.122 -14.208 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.607 -11.658 1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.161 -13.100 1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.005 -10.847 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.353 -12.440 -0.903 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.284 -11.999 2.817 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.976 -11.256 3.906 1.00 0.00 C ATOM 1022 C GLU A 67 -16.180 -11.412 5.201 1.00 0.00 C ATOM 1023 O GLU A 67 -16.076 -10.499 5.996 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.385 -11.823 4.099 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.141 -10.976 5.124 1.00 0.00 C ATOM 1026 CD GLU A 67 -19.432 -9.596 4.531 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -19.483 -9.493 3.317 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -19.600 -8.666 5.303 1.00 0.00 O ATOM 0 H GLU A 67 -16.824 -12.755 2.396 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.047 -10.201 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.920 -11.827 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.329 -12.858 4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.073 -11.468 5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.550 -10.875 6.035 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.615 -19.018 -7.586 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.766 -17.973 -8.227 1.00 0.00 C ATOM 1195 C LYS A 78 -9.240 -16.571 -7.823 1.00 0.00 C ATOM 1196 O LYS A 78 -8.500 -15.614 -7.938 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.857 -18.120 -9.746 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.309 -19.488 -10.158 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.191 -19.556 -11.682 1.00 0.00 C ATOM 1200 CE LYS A 78 -9.587 -19.531 -12.306 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.897 -20.871 -12.881 1.00 0.00 N ATOM 0 HA LYS A 78 -7.735 -18.102 -7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.892 -18.018 -10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.290 -17.327 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.334 -19.653 -9.700 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.968 -20.278 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.602 -18.715 -12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.666 -20.465 -11.976 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.329 -19.266 -11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.636 -18.769 -13.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.846 -20.855 -13.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.195 -21.106 -13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.867 -21.587 -12.128 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.468 -16.430 -7.372 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.977 -15.081 -6.984 1.00 0.00 C ATOM 1217 C ASP A 79 -10.005 -14.411 -6.009 1.00 0.00 C ATOM 1218 O ASP A 79 -9.762 -13.226 -6.089 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.345 -15.229 -6.313 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.373 -15.695 -7.345 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.055 -15.669 -8.523 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.462 -16.069 -6.941 1.00 0.00 O ATOM 0 H ASP A 79 -11.135 -17.193 -7.258 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.067 -14.464 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.285 -15.947 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.654 -14.278 -5.880 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.434 -15.156 -5.101 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.470 -14.542 -4.144 1.00 0.00 C ATOM 1229 C PHE A 80 -7.358 -13.853 -4.936 1.00 0.00 C ATOM 1230 O PHE A 80 -7.093 -12.680 -4.764 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.864 -15.634 -3.258 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.333 -15.455 -1.834 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.680 -15.186 -1.564 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.415 -15.556 -0.781 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.110 -15.017 -0.242 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.845 -15.389 0.539 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.191 -15.120 0.810 1.00 0.00 C ATOM 0 H PHE A 80 -9.592 -16.157 -4.981 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.984 -13.814 -3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.156 -16.618 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.776 -15.588 -3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.388 -15.109 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.375 -15.763 -0.988 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.149 -14.808 -0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.137 -15.468 1.351 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.521 -14.992 1.830 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.709 -14.574 -5.806 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.617 -13.971 -6.620 1.00 0.00 C ATOM 1249 C LEU A 81 -6.158 -12.776 -7.410 1.00 0.00 C ATOM 1250 O LEU A 81 -5.526 -11.742 -7.500 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.090 -15.019 -7.598 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.031 -15.910 -6.929 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.373 -16.163 -5.455 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.981 -17.251 -7.661 1.00 0.00 C ATOM 0 H LEU A 81 -6.889 -15.561 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.816 -13.635 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.915 -15.635 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.658 -14.525 -8.469 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.067 -15.403 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.607 -16.796 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.415 -15.213 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.340 -16.660 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.233 -17.892 -7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.957 -17.733 -7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.717 -17.086 -8.706 1.00 0.00 H new ATOM 1266 N SER A 82 -7.322 -12.909 -7.988 1.00 0.00 N ATOM 1267 CA SER A 82 -7.897 -11.780 -8.775 1.00 0.00 C ATOM 1268 C SER A 82 -8.270 -10.624 -7.843 1.00 0.00 C ATOM 1269 O SER A 82 -8.213 -9.470 -8.218 1.00 0.00 O ATOM 1270 CB SER A 82 -9.148 -12.260 -9.513 1.00 0.00 C ATOM 1271 OG SER A 82 -10.179 -12.523 -8.568 1.00 0.00 O ATOM 0 H SER A 82 -7.899 -13.749 -7.949 1.00 0.00 H new ATOM 0 HA SER A 82 -7.154 -11.433 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.476 -11.504 -10.226 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.924 -13.161 -10.084 1.00 0.00 H new ATOM 0 HG SER A 82 -9.780 -12.800 -7.717 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.663 -10.921 -6.635 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.047 -9.830 -5.693 1.00 0.00 C ATOM 1279 C LEU A 83 -7.827 -8.980 -5.330 1.00 0.00 C ATOM 1280 O LEU A 83 -7.923 -7.777 -5.200 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.643 -10.437 -4.420 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.050 -10.961 -4.711 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.467 -11.945 -3.615 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.032 -9.787 -4.739 1.00 0.00 C ATOM 0 H LEU A 83 -8.735 -11.867 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.787 -9.194 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.009 -11.248 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.680 -9.687 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.057 -11.468 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.470 -12.318 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.767 -12.780 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.461 -11.438 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.036 -10.157 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.024 -9.282 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.737 -9.084 -5.518 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.685 -9.583 -5.149 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.479 -8.791 -4.775 1.00 0.00 C ATOM 1298 C ILE A 84 -5.199 -7.704 -5.817 1.00 0.00 C ATOM 1299 O ILE A 84 -5.004 -6.552 -5.486 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.273 -9.726 -4.683 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.520 -10.773 -3.593 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.023 -8.917 -4.333 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.383 -11.795 -3.597 1.00 0.00 C ATOM 0 H ILE A 84 -6.534 -10.587 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.659 -8.312 -3.812 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.128 -10.224 -5.642 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.585 -10.290 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.473 -11.273 -3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.164 -9.585 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.844 -8.170 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.169 -8.419 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.560 -12.539 -2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.340 -12.287 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.437 -11.288 -3.404 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.161 -8.058 -7.073 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.870 -7.035 -8.119 1.00 0.00 C ATOM 1317 C VAL A 85 -5.958 -5.954 -8.115 1.00 0.00 C ATOM 1318 O VAL A 85 -5.683 -4.791 -8.329 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.799 -7.703 -9.498 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -3.611 -8.667 -9.533 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -6.088 -8.484 -9.772 1.00 0.00 C ATOM 0 H VAL A 85 -5.318 -9.005 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.909 -6.569 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.677 -6.933 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.558 -9.143 -10.512 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.689 -8.116 -9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.739 -9.430 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.027 -8.954 -10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.217 -9.252 -9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.938 -7.802 -9.749 1.00 0.00 H new ATOM 1331 N SER A 86 -7.186 -6.320 -7.869 1.00 0.00 N ATOM 1332 CA SER A 86 -8.274 -5.303 -7.847 1.00 0.00 C ATOM 1333 C SER A 86 -8.019 -4.309 -6.714 1.00 0.00 C ATOM 1334 O SER A 86 -8.183 -3.117 -6.873 1.00 0.00 O ATOM 1335 CB SER A 86 -9.616 -6.001 -7.616 1.00 0.00 C ATOM 1336 OG SER A 86 -9.793 -7.016 -8.595 1.00 0.00 O ATOM 0 H SER A 86 -7.482 -7.278 -7.683 1.00 0.00 H new ATOM 0 HA SER A 86 -8.296 -4.773 -8.799 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.646 -6.435 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.430 -5.278 -7.674 1.00 0.00 H new ATOM 0 HG SER A 86 -10.171 -6.623 -9.409 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.644 -4.790 -5.561 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.412 -3.864 -4.418 1.00 0.00 C ATOM 1344 C ILE A 87 -6.142 -3.030 -4.635 1.00 0.00 C ATOM 1345 O ILE A 87 -6.191 -1.815 -4.667 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.287 -4.662 -3.125 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.523 -5.548 -2.951 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.212 -3.687 -1.949 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.342 -6.436 -1.719 1.00 0.00 C ATOM 0 H ILE A 87 -7.489 -5.778 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.262 -3.185 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.391 -5.282 -3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.414 -4.930 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.671 -6.164 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.122 -4.246 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.344 -3.039 -2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.117 -3.080 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.221 -7.068 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.460 -7.063 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.215 -5.811 -0.835 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.998 -3.657 -4.749 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.728 -2.885 -4.921 1.00 0.00 C ATOM 1363 C LEU A 88 -3.774 -1.977 -6.153 1.00 0.00 C ATOM 1364 O LEU A 88 -3.365 -0.834 -6.099 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.564 -3.867 -5.082 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.401 -4.692 -3.807 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.448 -5.859 -4.072 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.819 -3.806 -2.704 1.00 0.00 C ATOM 0 H LEU A 88 -4.888 -4.671 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.596 -2.259 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.747 -4.526 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.644 -3.322 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.372 -5.078 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.332 -6.448 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.856 -6.489 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.477 -5.473 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.701 -4.391 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.848 -3.424 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.493 -2.971 -2.515 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.243 -2.465 -7.268 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.278 -1.608 -8.487 1.00 0.00 C ATOM 1382 C ARG A 89 -5.274 -0.462 -8.301 1.00 0.00 C ATOM 1383 O ARG A 89 -5.032 0.657 -8.708 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.679 -2.451 -9.698 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.577 -1.601 -10.966 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.954 -2.447 -12.182 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.935 -3.521 -12.377 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.811 -4.150 -13.528 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.592 -3.882 -14.552 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -2.892 -5.067 -13.655 1.00 0.00 N ATOM 0 H ARG A 89 -4.601 -3.413 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.286 -1.188 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.030 -3.323 -9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.697 -2.821 -9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.239 -0.738 -10.892 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.563 -1.217 -11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.940 -2.888 -12.039 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.011 -1.819 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.322 -3.773 -11.602 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.318 -3.170 -14.467 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.472 -4.386 -15.431 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.281 -5.289 -12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.785 -5.562 -14.540 1.00 0.00 H new ATOM 1404 N SER A 90 -6.398 -0.733 -7.699 1.00 0.00 N ATOM 1405 CA SER A 90 -7.418 0.334 -7.499 1.00 0.00 C ATOM 1406 C SER A 90 -6.901 1.397 -6.528 1.00 0.00 C ATOM 1407 O SER A 90 -7.341 2.530 -6.549 1.00 0.00 O ATOM 1408 CB SER A 90 -8.690 -0.288 -6.929 1.00 0.00 C ATOM 1409 OG SER A 90 -8.450 -0.707 -5.593 1.00 0.00 O ATOM 0 H SER A 90 -6.655 -1.651 -7.336 1.00 0.00 H new ATOM 0 HA SER A 90 -7.626 0.805 -8.459 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.505 0.435 -6.955 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.998 -1.137 -7.539 1.00 0.00 H new ATOM 0 HG SER A 90 -7.592 -1.178 -5.547 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.980 1.051 -5.671 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.458 2.055 -4.703 1.00 0.00 C ATOM 1417 C TRP A 91 -4.291 2.857 -5.303 1.00 0.00 C ATOM 1418 O TRP A 91 -3.858 3.838 -4.733 1.00 0.00 O ATOM 1419 CB TRP A 91 -5.008 1.340 -3.428 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.190 1.206 -2.523 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.830 0.052 -2.228 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.891 2.258 -1.807 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.882 0.333 -1.371 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.959 1.683 -1.083 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.699 3.644 -1.719 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.810 2.464 -0.298 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.552 4.432 -0.933 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.606 3.842 -0.225 1.00 0.00 C ATOM 0 H TRP A 91 -5.568 0.121 -5.600 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.256 2.759 -4.468 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.600 0.358 -3.667 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.215 1.904 -2.936 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.565 -0.927 -2.599 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.521 -0.370 -0.999 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.888 4.108 -2.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.620 2.004 0.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.395 5.499 -0.873 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.261 4.454 0.378 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.777 2.468 -6.441 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.650 3.236 -7.042 1.00 0.00 C ATOM 1441 C ASN A 92 -3.080 4.682 -7.332 1.00 0.00 C ATOM 1442 O ASN A 92 -2.306 5.606 -7.181 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.224 2.565 -8.348 1.00 0.00 C ATOM 1444 CG ASN A 92 -0.890 3.152 -8.812 1.00 0.00 C ATOM 1445 OD1 ASN A 92 0.108 3.038 -8.128 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.831 3.780 -9.954 1.00 0.00 N ATOM 0 H ASN A 92 -4.087 1.657 -6.976 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.817 3.250 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.129 1.489 -8.202 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.986 2.717 -9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.053 4.176 -10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.669 3.875 -10.528 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.298 4.888 -7.765 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.750 6.277 -8.081 1.00 0.00 C ATOM 1455 C GLU A 93 -4.912 7.102 -6.799 1.00 0.00 C ATOM 1456 O GLU A 93 -4.288 8.131 -6.648 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.079 6.235 -8.838 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.917 6.932 -10.190 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.339 5.949 -11.209 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -5.685 4.780 -11.136 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -4.563 6.379 -12.045 1.00 0.00 O ATOM 0 H GLU A 93 -4.996 4.159 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.992 6.750 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.394 5.202 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.858 6.726 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.881 7.305 -10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.259 7.795 -10.089 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.743 6.669 -5.881 1.00 0.00 N ATOM 1469 CA PRO A 94 -5.970 7.409 -4.609 1.00 0.00 C ATOM 1470 C PRO A 94 -4.662 7.853 -3.949 1.00 0.00 C ATOM 1471 O PRO A 94 -4.575 8.930 -3.394 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.690 6.405 -3.713 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.328 5.413 -4.630 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.558 5.443 -5.952 1.00 0.00 C ATOM 0 HA PRO A 94 -6.536 8.324 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.990 5.915 -3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.438 6.901 -3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.300 4.415 -4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.377 5.661 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.933 4.558 -6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.236 5.467 -6.805 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.640 7.044 -4.011 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.343 7.439 -3.396 1.00 0.00 C ATOM 1484 C LEU A 95 -1.752 8.606 -4.185 1.00 0.00 C ATOM 1485 O LEU A 95 -1.134 9.496 -3.634 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.385 6.247 -3.438 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.968 5.100 -2.612 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.086 3.858 -2.761 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.018 5.513 -1.140 1.00 0.00 C ATOM 0 H LEU A 95 -3.648 6.128 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.497 7.743 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.230 5.926 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.410 6.535 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.974 4.873 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.504 3.042 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.046 3.564 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.079 4.082 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.433 4.698 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.010 5.739 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.646 6.397 -1.031 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.942 8.606 -5.475 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.396 9.711 -6.308 1.00 0.00 C ATOM 1503 C TYR A 96 -1.967 11.048 -5.836 1.00 0.00 C ATOM 1504 O TYR A 96 -1.240 11.995 -5.620 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.787 9.487 -7.771 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.362 10.682 -8.589 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -2.237 11.765 -8.736 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -0.099 10.713 -9.192 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.850 12.880 -9.487 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.288 11.828 -9.944 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.588 12.913 -10.091 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.206 14.012 -10.833 1.00 0.00 O ATOM 0 H TYR A 96 -2.453 7.887 -5.988 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.310 9.727 -6.213 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.312 8.583 -8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.864 9.340 -7.853 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -3.211 11.740 -8.270 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.576 9.878 -9.077 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.525 13.715 -9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.261 11.853 -10.411 1.00 0.00 H new ATOM 0 HH TYR A 96 0.699 13.873 -11.181 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.259 11.135 -5.676 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.867 12.419 -5.221 1.00 0.00 C ATOM 1524 C HIS A 97 -3.323 12.794 -3.843 1.00 0.00 C ATOM 1525 O HIS A 97 -2.960 13.929 -3.605 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.388 12.274 -5.156 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.924 11.983 -6.532 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.937 12.939 -7.536 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.471 10.852 -7.084 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.475 12.369 -8.630 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.818 11.098 -8.409 1.00 0.00 N ATOM 0 H HIS A 97 -3.919 10.375 -5.840 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.611 13.206 -5.930 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.658 11.470 -4.471 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.835 13.189 -4.766 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.611 9.913 -6.568 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.613 12.878 -9.572 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -7.243 10.447 -9.069 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.268 11.859 -2.928 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.745 12.188 -1.569 1.00 0.00 C ATOM 1541 C LEU A 98 -1.352 12.806 -1.700 1.00 0.00 C ATOM 1542 O LEU A 98 -1.042 13.791 -1.068 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.658 10.920 -0.709 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.062 10.416 -0.353 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.948 9.164 0.519 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.814 11.504 0.419 1.00 0.00 C ATOM 0 H LEU A 98 -3.560 10.891 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.423 12.894 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.112 10.145 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.098 11.129 0.203 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.604 10.176 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.946 8.805 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.411 8.388 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.406 9.406 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.812 11.147 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.271 11.743 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.895 12.398 -0.199 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.512 12.244 -2.524 1.00 0.00 N ATOM 1559 CA VAL A 99 0.854 12.814 -2.687 1.00 0.00 C ATOM 1560 C VAL A 99 0.767 14.210 -3.308 1.00 0.00 C ATOM 1561 O VAL A 99 1.489 15.112 -2.930 1.00 0.00 O ATOM 1562 CB VAL A 99 1.681 11.906 -3.600 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.995 12.604 -3.960 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.986 10.595 -2.872 1.00 0.00 C ATOM 0 H VAL A 99 -0.711 11.419 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 99 1.329 12.884 -1.709 1.00 0.00 H new ATOM 0 HB VAL A 99 1.119 11.697 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.584 11.957 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.780 13.540 -4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.557 12.813 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.575 9.947 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.549 10.806 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.052 10.097 -2.613 1.00 0.00 H new ATOM 1574 N THR A 100 -0.096 14.396 -4.271 1.00 0.00 N ATOM 1575 CA THR A 100 -0.203 15.733 -4.920 1.00 0.00 C ATOM 1576 C THR A 100 -0.729 16.768 -3.922 1.00 0.00 C ATOM 1577 O THR A 100 -0.142 17.815 -3.734 1.00 0.00 O ATOM 1578 CB THR A 100 -1.156 15.648 -6.110 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.747 14.366 -6.144 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.380 15.874 -7.404 1.00 0.00 C ATOM 0 H THR A 100 -0.728 13.683 -4.634 1.00 0.00 H new ATOM 0 HA THR A 100 0.786 16.039 -5.260 1.00 0.00 H new ATOM 0 HB THR A 100 -1.929 16.410 -6.009 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.066 13.698 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.062 15.813 -8.252 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.085 16.860 -7.382 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.392 15.111 -7.503 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.838 16.493 -3.292 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.404 17.472 -2.320 1.00 0.00 C ATOM 1590 C GLU A 101 -1.505 17.577 -1.084 1.00 0.00 C ATOM 1591 O GLU A 101 -1.291 18.650 -0.555 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.804 17.015 -1.904 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.735 17.072 -3.118 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.839 18.514 -3.618 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.497 19.409 -2.863 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.260 18.699 -4.748 1.00 0.00 O ATOM 0 H GLU A 101 -2.376 15.634 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.461 18.453 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.765 16.000 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.186 17.654 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.355 16.428 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.723 16.697 -2.849 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.980 16.479 -0.612 1.00 0.00 N ATOM 1604 CA VAL A 102 -0.103 16.538 0.593 1.00 0.00 C ATOM 1605 C VAL A 102 1.195 17.277 0.246 1.00 0.00 C ATOM 1606 O VAL A 102 1.675 18.093 1.009 1.00 0.00 O ATOM 1607 CB VAL A 102 0.206 15.115 1.073 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.223 15.155 2.214 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -1.082 14.463 1.581 1.00 0.00 C ATOM 0 H VAL A 102 -1.119 15.548 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.613 17.076 1.392 1.00 0.00 H new ATOM 0 HB VAL A 102 0.617 14.541 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.436 14.139 2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.144 15.622 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.816 15.732 3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.867 13.451 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.484 15.048 2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.814 14.425 0.774 1.00 0.00 H new ATOM 1619 N ARG A 103 1.767 17.002 -0.895 1.00 0.00 N ATOM 1620 CA ARG A 103 3.030 17.694 -1.283 1.00 0.00 C ATOM 1621 C ARG A 103 2.835 19.211 -1.217 1.00 0.00 C ATOM 1622 O ARG A 103 3.719 19.942 -0.814 1.00 0.00 O ATOM 1623 CB ARG A 103 3.406 17.301 -2.714 1.00 0.00 C ATOM 1624 CG ARG A 103 4.762 17.912 -3.073 1.00 0.00 C ATOM 1625 CD ARG A 103 5.105 17.571 -4.524 1.00 0.00 C ATOM 1626 NE ARG A 103 6.479 18.064 -4.839 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.945 18.061 -6.072 1.00 0.00 C ATOM 1628 NH1 ARG A 103 6.227 17.628 -7.083 1.00 0.00 N ATOM 1629 NH2 ARG A 103 8.154 18.501 -6.294 1.00 0.00 N ATOM 0 H ARG A 103 1.415 16.328 -1.575 1.00 0.00 H new ATOM 0 HA ARG A 103 3.823 17.400 -0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.449 16.216 -2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.643 17.649 -3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.733 18.993 -2.939 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.534 17.529 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.049 16.493 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.380 18.028 -5.197 1.00 0.00 H new ATOM 0 HE ARG A 103 7.070 18.411 -4.083 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.281 17.281 -6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.616 17.638 -8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.723 18.841 -5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.529 18.505 -7.243 1.00 0.00 H new ATOM 1643 N GLY A 104 1.690 19.693 -1.617 1.00 0.00 N ATOM 1644 CA GLY A 104 1.451 21.166 -1.586 1.00 0.00 C ATOM 1645 C GLY A 104 0.865 21.605 -0.233 1.00 0.00 C ATOM 1646 O GLY A 104 0.479 22.746 -0.070 1.00 0.00 O ATOM 0 H GLY A 104 0.911 19.133 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.388 21.693 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.768 21.443 -2.389 1.00 0.00 H new ATOM 1650 N MET A 105 0.783 20.730 0.740 1.00 0.00 N ATOM 1651 CA MET A 105 0.212 21.144 2.052 1.00 0.00 C ATOM 1652 C MET A 105 1.320 21.729 2.929 1.00 0.00 C ATOM 1653 O MET A 105 2.221 21.032 3.353 1.00 0.00 O ATOM 1654 CB MET A 105 -0.392 19.924 2.749 1.00 0.00 C ATOM 1655 CG MET A 105 -1.260 20.381 3.923 1.00 0.00 C ATOM 1656 SD MET A 105 -2.973 19.885 3.629 1.00 0.00 S ATOM 1657 CE MET A 105 -2.686 18.100 3.669 1.00 0.00 C ATOM 0 H MET A 105 1.084 19.757 0.681 1.00 0.00 H new ATOM 0 HA MET A 105 -0.561 21.896 1.891 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.991 19.349 2.043 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.401 19.266 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.896 19.941 4.852 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.197 21.463 4.037 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.641 17.579 3.738 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.171 17.794 2.758 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.073 17.849 4.534 1.00 0.00 H new ATOM 1667 N GLN A 106 1.263 23.004 3.211 1.00 0.00 N ATOM 1668 CA GLN A 106 2.315 23.621 4.064 1.00 0.00 C ATOM 1669 C GLN A 106 2.300 22.954 5.441 1.00 0.00 C ATOM 1670 O GLN A 106 3.331 22.674 6.019 1.00 0.00 O ATOM 1671 CB GLN A 106 2.034 25.117 4.219 1.00 0.00 C ATOM 1672 CG GLN A 106 2.128 25.798 2.852 1.00 0.00 C ATOM 1673 CD GLN A 106 1.953 27.309 3.022 1.00 0.00 C ATOM 1674 OE1 GLN A 106 2.873 28.000 3.412 1.00 0.00 O ATOM 1675 NE2 GLN A 106 0.801 27.856 2.744 1.00 0.00 N ATOM 0 H GLN A 106 0.535 23.641 2.888 1.00 0.00 H new ATOM 0 HA GLN A 106 3.291 23.483 3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.043 25.269 4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.750 25.563 4.909 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.092 25.582 2.392 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.361 25.405 2.184 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.027 27.277 2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.674 28.862 2.854 1.00 0.00 H new ATOM 1684 N GLU A 107 1.134 22.692 5.966 1.00 0.00 N ATOM 1685 CA GLU A 107 1.046 22.033 7.299 1.00 0.00 C ATOM 1686 C GLU A 107 1.576 20.602 7.189 1.00 0.00 C ATOM 1687 O GLU A 107 2.138 20.062 8.122 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.413 22.006 7.759 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.908 23.438 7.973 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.346 23.409 8.497 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.930 22.339 8.505 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.837 24.458 8.880 1.00 0.00 O ATOM 0 H GLU A 107 0.238 22.906 5.528 1.00 0.00 H new ATOM 0 HA GLU A 107 1.642 22.588 8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.031 21.504 7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.503 21.437 8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.262 23.955 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.862 23.994 7.036 1.00 0.00 H new ATOM 1699 N ALA A 108 1.400 19.985 6.051 1.00 0.00 N ATOM 1700 CA ALA A 108 1.888 18.589 5.866 1.00 0.00 C ATOM 1701 C ALA A 108 2.674 18.496 4.556 1.00 0.00 C ATOM 1702 O ALA A 108 2.194 17.968 3.575 1.00 0.00 O ATOM 1703 CB ALA A 108 0.693 17.635 5.811 1.00 0.00 C ATOM 0 H ALA A 108 0.937 20.391 5.238 1.00 0.00 H new ATOM 0 HA ALA A 108 2.534 18.315 6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.049 16.614 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.130 17.703 6.742 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.048 17.908 4.976 1.00 0.00 H new ATOM 1709 N PRO A 109 3.873 19.016 4.537 1.00 0.00 N ATOM 1710 CA PRO A 109 4.739 19.005 3.335 1.00 0.00 C ATOM 1711 C PRO A 109 5.629 17.758 3.244 1.00 0.00 C ATOM 1712 O PRO A 109 5.375 16.863 2.463 1.00 0.00 O ATOM 1713 CB PRO A 109 5.596 20.259 3.516 1.00 0.00 C ATOM 1714 CG PRO A 109 5.605 20.555 4.990 1.00 0.00 C ATOM 1715 CD PRO A 109 4.538 19.677 5.658 1.00 0.00 C ATOM 0 HA PRO A 109 4.153 18.989 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.608 20.095 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.183 21.097 2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.588 20.349 5.414 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.396 21.610 5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.986 18.954 6.340 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.838 20.274 6.242 1.00 0.00 H new ATOM 1723 N GLU A 110 6.675 17.696 4.024 1.00 0.00 N ATOM 1724 CA GLU A 110 7.582 16.510 3.963 1.00 0.00 C ATOM 1725 C GLU A 110 7.288 15.522 5.104 1.00 0.00 C ATOM 1726 O GLU A 110 8.039 14.593 5.323 1.00 0.00 O ATOM 1727 CB GLU A 110 9.033 16.982 4.072 1.00 0.00 C ATOM 1728 CG GLU A 110 9.357 17.915 2.904 1.00 0.00 C ATOM 1729 CD GLU A 110 9.214 17.151 1.585 1.00 0.00 C ATOM 1730 OE1 GLU A 110 9.206 15.932 1.627 1.00 0.00 O ATOM 1731 OE2 GLU A 110 9.116 17.799 0.557 1.00 0.00 O ATOM 0 H GLU A 110 6.941 18.412 4.699 1.00 0.00 H new ATOM 0 HA GLU A 110 7.415 16.000 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.188 17.500 5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.707 16.125 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.686 18.774 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.371 18.302 3.004 1.00 0.00 H new ATOM 1738 N ALA A 111 6.221 15.701 5.840 1.00 0.00 N ATOM 1739 CA ALA A 111 5.934 14.751 6.953 1.00 0.00 C ATOM 1740 C ALA A 111 5.039 13.616 6.451 1.00 0.00 C ATOM 1741 O ALA A 111 5.466 12.486 6.314 1.00 0.00 O ATOM 1742 CB ALA A 111 5.215 15.492 8.081 1.00 0.00 C ATOM 0 H ALA A 111 5.544 16.455 5.720 1.00 0.00 H new ATOM 0 HA ALA A 111 6.873 14.337 7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.004 14.799 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.848 16.300 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.279 15.906 7.706 1.00 0.00 H new ATOM 1748 N ILE A 112 3.802 13.914 6.179 1.00 0.00 N ATOM 1749 CA ILE A 112 2.864 12.870 5.688 1.00 0.00 C ATOM 1750 C ILE A 112 3.212 12.506 4.242 1.00 0.00 C ATOM 1751 O ILE A 112 2.980 11.399 3.798 1.00 0.00 O ATOM 1752 CB ILE A 112 1.437 13.418 5.766 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.124 13.775 7.221 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.443 12.365 5.278 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.258 14.424 7.311 1.00 0.00 C ATOM 0 H ILE A 112 3.397 14.845 6.277 1.00 0.00 H new ATOM 0 HA ILE A 112 2.945 11.973 6.302 1.00 0.00 H new ATOM 0 HB ILE A 112 1.353 14.303 5.135 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.155 12.878 7.840 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.881 14.456 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.569 12.765 5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.669 12.102 4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.519 11.475 5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.475 14.676 8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.274 15.331 6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.011 13.728 6.941 1.00 0.00 H new ATOM 1767 N LEU A 113 3.757 13.433 3.505 1.00 0.00 N ATOM 1768 CA LEU A 113 4.108 13.151 2.088 1.00 0.00 C ATOM 1769 C LEU A 113 5.160 12.040 2.003 1.00 0.00 C ATOM 1770 O LEU A 113 5.167 11.248 1.083 1.00 0.00 O ATOM 1771 CB LEU A 113 4.675 14.414 1.446 1.00 0.00 C ATOM 1772 CG LEU A 113 4.841 14.184 -0.053 1.00 0.00 C ATOM 1773 CD1 LEU A 113 3.479 14.283 -0.734 1.00 0.00 C ATOM 1774 CD2 LEU A 113 5.787 15.241 -0.625 1.00 0.00 C ATOM 0 H LEU A 113 3.975 14.377 3.825 1.00 0.00 H new ATOM 0 HA LEU A 113 3.207 12.831 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.009 15.258 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.635 14.665 1.896 1.00 0.00 H new ATOM 0 HG LEU A 113 5.259 13.193 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.595 14.119 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.810 13.527 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.057 15.273 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.908 15.080 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.371 16.233 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.757 15.164 -0.135 1.00 0.00 H new ATOM 1786 N SER A 114 6.062 11.992 2.945 1.00 0.00 N ATOM 1787 CA SER A 114 7.130 10.948 2.904 1.00 0.00 C ATOM 1788 C SER A 114 6.503 9.556 2.780 1.00 0.00 C ATOM 1789 O SER A 114 6.921 8.751 1.973 1.00 0.00 O ATOM 1790 CB SER A 114 7.956 11.018 4.188 1.00 0.00 C ATOM 1791 OG SER A 114 8.460 12.336 4.353 1.00 0.00 O ATOM 0 H SER A 114 6.107 12.629 3.741 1.00 0.00 H new ATOM 0 HA SER A 114 7.771 11.128 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.341 10.742 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.779 10.305 4.143 1.00 0.00 H new ATOM 0 HG SER A 114 7.820 12.869 4.869 1.00 0.00 H new ATOM 1797 N LYS A 115 5.509 9.257 3.567 1.00 0.00 N ATOM 1798 CA LYS A 115 4.875 7.911 3.470 1.00 0.00 C ATOM 1799 C LYS A 115 3.933 7.859 2.265 1.00 0.00 C ATOM 1800 O LYS A 115 3.746 6.823 1.658 1.00 0.00 O ATOM 1801 CB LYS A 115 4.096 7.608 4.746 1.00 0.00 C ATOM 1802 CG LYS A 115 5.077 7.411 5.898 1.00 0.00 C ATOM 1803 CD LYS A 115 4.329 6.861 7.110 1.00 0.00 C ATOM 1804 CE LYS A 115 5.278 6.775 8.306 1.00 0.00 C ATOM 1805 NZ LYS A 115 6.076 8.031 8.404 1.00 0.00 N ATOM 0 H LYS A 115 5.109 9.880 4.269 1.00 0.00 H new ATOM 0 HA LYS A 115 5.657 7.163 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.412 8.426 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.489 6.712 4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.869 6.723 5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.555 8.358 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.483 7.505 7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.924 5.875 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.710 6.621 9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.942 5.918 8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.443 8.135 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.871 7.990 7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.471 8.845 8.174 1.00 0.00 H new ATOM 1819 N ALA A 116 3.324 8.960 1.925 1.00 0.00 N ATOM 1820 CA ALA A 116 2.376 8.965 0.773 1.00 0.00 C ATOM 1821 C ALA A 116 3.116 8.700 -0.544 1.00 0.00 C ATOM 1822 O ALA A 116 2.610 8.033 -1.420 1.00 0.00 O ATOM 1823 CB ALA A 116 1.669 10.320 0.704 1.00 0.00 C ATOM 0 H ALA A 116 3.441 9.858 2.394 1.00 0.00 H new ATOM 0 HA ALA A 116 1.643 8.172 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.976 10.326 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.119 10.491 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.408 11.110 0.571 1.00 0.00 H new ATOM 1829 N VAL A 117 4.298 9.220 -0.715 1.00 0.00 N ATOM 1830 CA VAL A 117 5.019 8.968 -1.997 1.00 0.00 C ATOM 1831 C VAL A 117 5.515 7.518 -2.033 1.00 0.00 C ATOM 1832 O VAL A 117 5.476 6.862 -3.055 1.00 0.00 O ATOM 1833 CB VAL A 117 6.207 9.925 -2.124 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.271 9.566 -1.088 1.00 0.00 C ATOM 1835 CG2 VAL A 117 6.807 9.806 -3.527 1.00 0.00 C ATOM 0 H VAL A 117 4.792 9.800 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 117 4.337 9.136 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 117 5.867 10.947 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.115 10.249 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.847 9.648 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.611 8.544 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.653 10.487 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.144 8.783 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.051 10.064 -4.269 1.00 0.00 H new ATOM 1845 N GLU A 118 5.992 7.018 -0.925 1.00 0.00 N ATOM 1846 CA GLU A 118 6.506 5.615 -0.891 1.00 0.00 C ATOM 1847 C GLU A 118 5.359 4.601 -0.828 1.00 0.00 C ATOM 1848 O GLU A 118 5.484 3.496 -1.315 1.00 0.00 O ATOM 1849 CB GLU A 118 7.416 5.424 0.323 1.00 0.00 C ATOM 1850 CG GLU A 118 6.618 5.608 1.609 1.00 0.00 C ATOM 1851 CD GLU A 118 7.582 5.677 2.795 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.043 4.629 3.219 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.849 6.774 3.254 1.00 0.00 O ATOM 0 H GLU A 118 6.049 7.520 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 118 7.068 5.443 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.861 4.429 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.236 6.141 0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.024 6.520 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.921 4.781 1.740 1.00 0.00 H new ATOM 1860 N ILE A 119 4.248 4.944 -0.233 1.00 0.00 N ATOM 1861 CA ILE A 119 3.134 3.956 -0.160 1.00 0.00 C ATOM 1862 C ILE A 119 2.626 3.652 -1.570 1.00 0.00 C ATOM 1863 O ILE A 119 2.278 2.533 -1.880 1.00 0.00 O ATOM 1864 CB ILE A 119 2.016 4.505 0.730 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.122 3.357 1.197 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.178 5.516 -0.035 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.358 3.789 2.450 1.00 0.00 C ATOM 0 H ILE A 119 4.065 5.850 0.199 1.00 0.00 H new ATOM 0 HA ILE A 119 3.491 3.025 0.281 1.00 0.00 H new ATOM 0 HB ILE A 119 2.466 4.997 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.423 3.081 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.725 2.475 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.387 5.897 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.811 6.342 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.734 5.035 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.281 2.972 2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.066 4.044 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.257 4.659 2.219 1.00 0.00 H new ATOM 1879 N GLU A 120 2.602 4.626 -2.436 1.00 0.00 N ATOM 1880 CA GLU A 120 2.138 4.365 -3.826 1.00 0.00 C ATOM 1881 C GLU A 120 3.169 3.496 -4.549 1.00 0.00 C ATOM 1882 O GLU A 120 2.837 2.700 -5.404 1.00 0.00 O ATOM 1883 CB GLU A 120 1.981 5.692 -4.570 1.00 0.00 C ATOM 1884 CG GLU A 120 1.398 5.429 -5.961 1.00 0.00 C ATOM 1885 CD GLU A 120 1.336 6.741 -6.744 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.746 7.753 -6.200 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.880 6.712 -7.875 1.00 0.00 O ATOM 0 H GLU A 120 2.882 5.587 -2.242 1.00 0.00 H new ATOM 0 HA GLU A 120 1.178 3.849 -3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.327 6.360 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.947 6.190 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.013 4.704 -6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.401 4.998 -5.874 1.00 0.00 H new ATOM 1894 N GLU A 121 4.421 3.655 -4.218 1.00 0.00 N ATOM 1895 CA GLU A 121 5.479 2.848 -4.894 1.00 0.00 C ATOM 1896 C GLU A 121 5.447 1.400 -4.397 1.00 0.00 C ATOM 1897 O GLU A 121 5.510 0.467 -5.172 1.00 0.00 O ATOM 1898 CB GLU A 121 6.850 3.456 -4.592 1.00 0.00 C ATOM 1899 CG GLU A 121 6.948 4.840 -5.237 1.00 0.00 C ATOM 1900 CD GLU A 121 6.815 4.708 -6.755 1.00 0.00 C ATOM 1901 OE1 GLU A 121 6.990 3.608 -7.252 1.00 0.00 O ATOM 1902 OE2 GLU A 121 6.539 5.709 -7.395 1.00 0.00 O ATOM 0 H GLU A 121 4.758 4.307 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 121 5.296 2.856 -5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.996 3.534 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.639 2.808 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.164 5.490 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.901 5.304 -4.984 1.00 0.00 H new ATOM 1909 N GLN A 122 5.357 1.204 -3.111 1.00 0.00 N ATOM 1910 CA GLN A 122 5.330 -0.185 -2.568 1.00 0.00 C ATOM 1911 C GLN A 122 4.071 -0.909 -3.051 1.00 0.00 C ATOM 1912 O GLN A 122 4.073 -2.104 -3.269 1.00 0.00 O ATOM 1913 CB GLN A 122 5.340 -0.135 -1.038 1.00 0.00 C ATOM 1914 CG GLN A 122 6.620 0.556 -0.560 1.00 0.00 C ATOM 1915 CD GLN A 122 7.837 -0.209 -1.083 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.923 -1.412 -0.937 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.791 0.444 -1.691 1.00 0.00 N ATOM 0 H GLN A 122 5.301 1.945 -2.412 1.00 0.00 H new ATOM 0 HA GLN A 122 6.209 -0.725 -2.920 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.465 0.404 -0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.284 -1.144 -0.630 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.644 1.586 -0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.641 0.594 0.529 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.720 1.454 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.607 -0.056 -2.043 1.00 0.00 H new ATOM 1926 N THR A 123 2.995 -0.194 -3.211 1.00 0.00 N ATOM 1927 CA THR A 123 1.735 -0.847 -3.669 1.00 0.00 C ATOM 1928 C THR A 123 1.906 -1.401 -5.083 1.00 0.00 C ATOM 1929 O THR A 123 1.413 -2.466 -5.399 1.00 0.00 O ATOM 1930 CB THR A 123 0.592 0.165 -3.659 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.934 1.275 -4.478 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.335 0.635 -2.229 1.00 0.00 C ATOM 0 H THR A 123 2.931 0.810 -3.046 1.00 0.00 H new ATOM 0 HA THR A 123 1.504 -1.667 -2.989 1.00 0.00 H new ATOM 0 HB THR A 123 -0.312 -0.304 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.901 1.278 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.481 1.357 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.067 -0.220 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.236 1.103 -1.832 1.00 0.00 H new ATOM 1940 N LYS A 124 2.607 -0.708 -5.937 1.00 0.00 N ATOM 1941 CA LYS A 124 2.800 -1.232 -7.317 1.00 0.00 C ATOM 1942 C LYS A 124 3.820 -2.367 -7.289 1.00 0.00 C ATOM 1943 O LYS A 124 3.691 -3.349 -7.991 1.00 0.00 O ATOM 1944 CB LYS A 124 3.288 -0.120 -8.241 1.00 0.00 C ATOM 1945 CG LYS A 124 2.203 0.949 -8.356 1.00 0.00 C ATOM 1946 CD LYS A 124 2.556 1.908 -9.493 1.00 0.00 C ATOM 1947 CE LYS A 124 2.406 1.180 -10.831 1.00 0.00 C ATOM 1948 NZ LYS A 124 1.571 2.000 -11.753 1.00 0.00 N ATOM 0 H LYS A 124 3.050 0.190 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 124 1.848 -1.606 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.206 0.318 -7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.522 -0.525 -9.225 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.236 0.483 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.115 1.496 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.903 2.780 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.577 2.270 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.387 1.003 -11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.945 0.204 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.469 1.505 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.632 2.147 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.029 2.921 -11.909 1.00 0.00 H new ATOM 1962 N ARG A 125 4.826 -2.253 -6.463 1.00 0.00 N ATOM 1963 CA ARG A 125 5.829 -3.347 -6.383 1.00 0.00 C ATOM 1964 C ARG A 125 5.106 -4.602 -5.913 1.00 0.00 C ATOM 1965 O ARG A 125 5.248 -5.668 -6.479 1.00 0.00 O ATOM 1966 CB ARG A 125 6.930 -2.978 -5.386 1.00 0.00 C ATOM 1967 CG ARG A 125 7.723 -1.782 -5.917 1.00 0.00 C ATOM 1968 CD ARG A 125 8.887 -1.479 -4.970 1.00 0.00 C ATOM 1969 NE ARG A 125 9.547 -0.206 -5.386 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.627 0.238 -4.777 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.174 -0.411 -3.774 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.168 1.354 -5.181 1.00 0.00 N ATOM 0 H ARG A 125 4.993 -1.457 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 125 6.291 -3.511 -7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.492 -2.736 -4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.594 -3.828 -5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.100 -1.997 -6.917 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.074 -0.911 -6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.524 -1.395 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.607 -2.297 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 125 9.153 0.331 -6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.762 -1.285 -3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.011 -0.041 -3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.754 1.869 -5.958 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.005 1.711 -4.720 1.00 0.00 H new ATOM 1986 N LEU A 126 4.307 -4.474 -4.888 1.00 0.00 N ATOM 1987 CA LEU A 126 3.552 -5.651 -4.393 1.00 0.00 C ATOM 1988 C LEU A 126 2.654 -6.125 -5.530 1.00 0.00 C ATOM 1989 O LEU A 126 2.533 -7.300 -5.802 1.00 0.00 O ATOM 1990 CB LEU A 126 2.691 -5.234 -3.196 1.00 0.00 C ATOM 1991 CG LEU A 126 2.483 -6.424 -2.258 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.513 -6.026 -1.147 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.906 -7.608 -3.039 1.00 0.00 C ATOM 0 H LEU A 126 4.148 -3.606 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 126 4.228 -6.446 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.173 -4.417 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.727 -4.862 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 126 3.440 -6.714 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.362 -6.871 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.926 -5.187 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.558 -5.735 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.760 -8.452 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.949 -7.324 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.597 -7.892 -3.832 1.00 0.00 H new ATOM 2005 N LEU A 127 2.036 -5.195 -6.203 1.00 0.00 N ATOM 2006 CA LEU A 127 1.144 -5.538 -7.339 1.00 0.00 C ATOM 2007 C LEU A 127 1.914 -6.341 -8.388 1.00 0.00 C ATOM 2008 O LEU A 127 1.459 -7.371 -8.837 1.00 0.00 O ATOM 2009 CB LEU A 127 0.623 -4.237 -7.956 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.104 -4.532 -9.266 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.136 -5.638 -9.044 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -0.814 -3.263 -9.742 1.00 0.00 C ATOM 0 H LEU A 127 2.114 -4.197 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 127 0.310 -6.144 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.053 -3.740 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.453 -3.554 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 127 0.616 -4.857 -10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.653 -5.846 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.633 -6.541 -8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.859 -5.316 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.335 -3.467 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.533 -2.944 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.080 -2.473 -9.900 1.00 0.00 H new ATOM 2024 N GLU A 128 3.078 -5.900 -8.783 1.00 0.00 N ATOM 2025 CA GLU A 128 3.840 -6.677 -9.798 1.00 0.00 C ATOM 2026 C GLU A 128 4.279 -8.004 -9.183 1.00 0.00 C ATOM 2027 O GLU A 128 4.217 -9.042 -9.810 1.00 0.00 O ATOM 2028 CB GLU A 128 5.069 -5.880 -10.242 1.00 0.00 C ATOM 2029 CG GLU A 128 5.755 -6.608 -11.401 1.00 0.00 C ATOM 2030 CD GLU A 128 7.030 -5.859 -11.792 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.327 -4.862 -11.155 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.687 -6.295 -12.722 1.00 0.00 O ATOM 0 H GLU A 128 3.528 -5.047 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 128 3.208 -6.867 -10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.774 -4.877 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.762 -5.765 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.996 -7.630 -11.110 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.081 -6.670 -12.255 1.00 0.00 H new ATOM 2039 N GLY A 129 4.714 -7.982 -7.952 1.00 0.00 N ATOM 2040 CA GLY A 129 5.145 -9.247 -7.298 1.00 0.00 C ATOM 2041 C GLY A 129 3.951 -10.197 -7.220 1.00 0.00 C ATOM 2042 O GLY A 129 4.060 -11.375 -7.471 1.00 0.00 O ATOM 0 H GLY A 129 4.789 -7.145 -7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.956 -9.706 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.530 -9.042 -6.299 1.00 0.00 H new ATOM 2046 N MET A 130 2.815 -9.686 -6.850 1.00 0.00 N ATOM 2047 CA MET A 130 1.606 -10.550 -6.735 1.00 0.00 C ATOM 2048 C MET A 130 1.112 -10.964 -8.126 1.00 0.00 C ATOM 2049 O MET A 130 0.618 -12.056 -8.316 1.00 0.00 O ATOM 2050 CB MET A 130 0.538 -9.797 -5.909 1.00 0.00 C ATOM 2051 CG MET A 130 -0.774 -9.565 -6.674 1.00 0.00 C ATOM 2052 SD MET A 130 -1.778 -11.070 -6.581 1.00 0.00 S ATOM 2053 CE MET A 130 -2.026 -11.334 -8.350 1.00 0.00 C ATOM 0 H MET A 130 2.668 -8.703 -6.621 1.00 0.00 H new ATOM 0 HA MET A 130 1.841 -11.477 -6.211 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.326 -10.363 -5.002 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.943 -8.834 -5.597 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.317 -8.722 -6.246 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.565 -9.314 -7.714 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.088 -11.472 -8.552 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.661 -10.468 -8.902 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.478 -12.222 -8.666 1.00 0.00 H new ATOM 2063 N GLU A 131 1.240 -10.103 -9.099 1.00 0.00 N ATOM 2064 CA GLU A 131 0.771 -10.452 -10.472 1.00 0.00 C ATOM 2065 C GLU A 131 1.515 -11.671 -11.015 1.00 0.00 C ATOM 2066 O GLU A 131 0.984 -12.411 -11.818 1.00 0.00 O ATOM 2067 CB GLU A 131 0.985 -9.267 -11.408 1.00 0.00 C ATOM 2068 CG GLU A 131 -0.167 -8.273 -11.238 1.00 0.00 C ATOM 2069 CD GLU A 131 0.038 -7.085 -12.180 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.101 -7.004 -12.775 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.870 -6.279 -12.291 1.00 0.00 O ATOM 0 H GLU A 131 1.649 -9.173 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.291 -10.692 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.935 -8.781 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.035 -9.610 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.117 -8.762 -11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.213 -7.928 -10.205 1.00 0.00 H new ATOM 2078 N LEU A 132 2.720 -11.916 -10.587 1.00 0.00 N ATOM 2079 CA LEU A 132 3.424 -13.120 -11.102 1.00 0.00 C ATOM 2080 C LEU A 132 2.905 -14.349 -10.352 1.00 0.00 C ATOM 2081 O LEU A 132 2.870 -15.442 -10.883 1.00 0.00 O ATOM 2082 CB LEU A 132 4.947 -12.978 -10.946 1.00 0.00 C ATOM 2083 CG LEU A 132 5.347 -13.044 -9.473 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.145 -14.323 -9.210 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.208 -11.830 -9.130 1.00 0.00 C ATOM 0 H LEU A 132 3.239 -11.348 -9.917 1.00 0.00 H new ATOM 0 HA LEU A 132 3.222 -13.233 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.450 -13.770 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.275 -12.031 -11.375 1.00 0.00 H new ATOM 0 HG LEU A 132 4.450 -13.046 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.428 -14.365 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.533 -15.191 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.043 -14.325 -9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.496 -11.873 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.103 -11.831 -9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.640 -10.918 -9.314 1.00 0.00 H new ATOM 2097 N ILE A 133 2.480 -14.179 -9.127 1.00 0.00 N ATOM 2098 CA ILE A 133 1.946 -15.329 -8.361 1.00 0.00 C ATOM 2099 C ILE A 133 0.683 -15.837 -9.051 1.00 0.00 C ATOM 2100 O ILE A 133 0.560 -17.005 -9.345 1.00 0.00 O ATOM 2101 CB ILE A 133 1.633 -14.886 -6.936 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.942 -14.747 -6.160 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.736 -15.920 -6.255 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.865 -13.519 -5.259 1.00 0.00 C ATOM 0 H ILE A 133 2.482 -13.289 -8.629 1.00 0.00 H new ATOM 0 HA ILE A 133 2.682 -16.132 -8.323 1.00 0.00 H new ATOM 0 HB ILE A 133 1.113 -13.928 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.120 -15.641 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.780 -14.653 -6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.516 -15.597 -5.237 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.195 -16.018 -6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.246 -16.883 -6.228 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.797 -13.416 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.706 -12.630 -5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.037 -13.632 -4.560 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.253 -14.967 -9.327 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.497 -15.420 -10.017 1.00 0.00 C ATOM 2118 C VAL A 134 -1.145 -15.913 -11.427 1.00 0.00 C ATOM 2119 O VAL A 134 -1.667 -16.903 -11.898 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.491 -14.256 -10.129 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.899 -13.154 -11.008 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.791 -14.762 -10.764 1.00 0.00 C ATOM 0 H VAL A 134 -0.211 -13.972 -9.107 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.949 -16.227 -9.440 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.694 -13.857 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.608 -12.330 -11.085 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.971 -12.794 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.696 -13.552 -12.002 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.501 -13.939 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.580 -15.159 -11.757 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.218 -15.548 -10.142 1.00 0.00 H new ATOM 2132 N SER A 135 -0.267 -15.220 -12.101 1.00 0.00 N ATOM 2133 CA SER A 135 0.126 -15.624 -13.486 1.00 0.00 C ATOM 2134 C SER A 135 0.888 -16.954 -13.473 1.00 0.00 C ATOM 2135 O SER A 135 0.915 -17.670 -14.455 1.00 0.00 O ATOM 2136 CB SER A 135 1.016 -14.541 -14.095 1.00 0.00 C ATOM 2137 OG SER A 135 0.326 -13.299 -14.076 1.00 0.00 O ATOM 0 H SER A 135 0.200 -14.384 -11.750 1.00 0.00 H new ATOM 0 HA SER A 135 -0.779 -15.747 -14.080 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.947 -14.461 -13.534 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.282 -14.806 -15.118 1.00 0.00 H new ATOM 0 HG SER A 135 0.243 -12.985 -13.151 1.00 0.00 H new ATOM 2143 N GLN A 136 1.504 -17.297 -12.377 1.00 0.00 N ATOM 2144 CA GLN A 136 2.256 -18.582 -12.320 1.00 0.00 C ATOM 2145 C GLN A 136 1.404 -19.641 -11.619 1.00 0.00 C ATOM 2146 O GLN A 136 1.271 -20.756 -12.083 1.00 0.00 O ATOM 2147 CB GLN A 136 3.562 -18.378 -11.549 1.00 0.00 C ATOM 2148 CG GLN A 136 4.479 -17.445 -12.344 1.00 0.00 C ATOM 2149 CD GLN A 136 5.760 -17.187 -11.550 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.773 -17.308 -10.341 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.846 -16.836 -12.182 1.00 0.00 N ATOM 0 H GLN A 136 1.520 -16.745 -11.520 1.00 0.00 H new ATOM 0 HA GLN A 136 2.484 -18.914 -13.333 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.355 -17.953 -10.567 1.00 0.00 H new ATOM 0 HB3 GLN A 136 4.054 -19.337 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.721 -17.891 -13.309 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.969 -16.503 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.835 -16.734 -13.197 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.706 -16.663 -11.661 1.00 0.00 H new ATOM 2160 N VAL A 137 0.824 -19.295 -10.506 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.022 -20.266 -9.768 1.00 0.00 C ATOM 2162 C VAL A 137 -1.288 -20.544 -10.571 1.00 0.00 C ATOM 2163 O VAL A 137 -1.858 -21.615 -10.500 1.00 0.00 O ATOM 2164 CB VAL A 137 -0.391 -19.694 -8.398 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -1.490 -18.645 -8.557 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.894 -20.823 -7.497 1.00 0.00 C ATOM 0 H VAL A 137 0.901 -18.374 -10.074 1.00 0.00 H new ATOM 0 HA VAL A 137 0.529 -21.196 -9.627 1.00 0.00 H new ATOM 0 HB VAL A 137 0.488 -19.231 -7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.750 -18.240 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.134 -17.840 -9.200 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.371 -19.106 -9.005 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.158 -20.419 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.773 -21.284 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.111 -21.572 -7.380 1.00 0.00 H new ATOM 2176 N HIS A 138 -1.737 -19.590 -11.340 1.00 0.00 N ATOM 2177 CA HIS A 138 -2.965 -19.804 -12.145 1.00 0.00 C ATOM 2178 C HIS A 138 -2.821 -19.080 -13.490 1.00 0.00 C ATOM 2179 O HIS A 138 -3.165 -17.921 -13.605 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.172 -19.236 -11.394 1.00 0.00 C ATOM 2181 CG HIS A 138 -4.811 -20.321 -10.571 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.577 -21.326 -11.141 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -4.810 -20.568 -9.221 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.002 -22.125 -10.144 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -5.563 -21.707 -8.954 1.00 0.00 N ATOM 0 H HIS A 138 -1.304 -18.672 -11.443 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.109 -20.871 -12.314 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.859 -18.414 -10.750 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.895 -18.829 -12.101 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.302 -19.970 -8.479 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.622 -22.997 -10.289 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.742 -22.132 -8.044 1.00 0.00 H new ATOM 2302 N ILE A 146 -10.022 -6.370 -13.062 1.00 0.00 N ATOM 2303 CA ILE A 146 -11.020 -5.268 -12.978 1.00 0.00 C ATOM 2304 C ILE A 146 -11.009 -4.653 -11.576 1.00 0.00 C ATOM 2305 O ILE A 146 -10.846 -5.338 -10.586 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.410 -5.822 -13.285 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.423 -6.394 -14.704 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.438 -4.697 -13.172 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.741 -7.126 -14.952 1.00 0.00 C ATOM 0 HA ILE A 146 -10.764 -4.496 -13.703 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.659 -6.611 -12.575 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.299 -5.591 -15.431 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.585 -7.078 -14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.431 -5.089 -13.390 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.423 -4.290 -12.161 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.194 -3.908 -13.884 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.747 -7.532 -15.964 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -13.846 -7.939 -14.234 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.571 -6.430 -14.836 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.176 -3.361 -11.492 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.168 -2.690 -10.162 1.00 0.00 C ATOM 2323 C TYR A 147 -12.281 -1.639 -10.100 1.00 0.00 C ATOM 2324 O TYR A 147 -12.848 -1.258 -11.105 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.822 -1.999 -9.964 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.338 -1.483 -11.295 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.929 -0.347 -11.861 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.305 -2.143 -11.965 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.483 0.129 -13.099 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.859 -1.669 -13.202 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.447 -0.532 -13.770 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.006 -0.064 -14.990 1.00 0.00 O ATOM 0 H TYR A 147 -11.318 -2.741 -12.289 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.330 -3.433 -9.382 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.921 -1.177 -9.254 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.098 -2.697 -9.544 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.728 0.161 -11.343 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.851 -3.020 -11.527 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.938 1.006 -13.537 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.061 -2.180 -13.720 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.282 -0.637 -15.318 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.572 -1.166 -8.919 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.618 -0.128 -8.689 1.00 0.00 C ATOM 2344 C PRO A 148 -13.298 1.173 -9.429 1.00 0.00 C ATOM 2345 O PRO A 148 -12.156 1.461 -9.729 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.593 0.110 -7.175 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.875 -1.062 -6.591 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.930 -1.577 -7.668 1.00 0.00 C ATOM 0 HA PRO A 148 -14.591 -0.453 -9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.081 1.042 -6.934 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.604 0.189 -6.775 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.322 -0.771 -5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.580 -1.838 -6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.935 -1.144 -7.568 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.814 -2.659 -7.614 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.291 1.961 -9.731 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.023 3.236 -10.454 1.00 0.00 C ATOM 2358 C VAL A 149 -13.909 4.388 -9.452 1.00 0.00 C ATOM 2359 O VAL A 149 -14.720 4.515 -8.557 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.160 3.526 -11.440 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.128 2.495 -12.569 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.506 3.444 -10.716 1.00 0.00 C ATOM 0 H VAL A 149 -15.270 1.780 -9.511 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.086 3.141 -11.003 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.033 4.527 -11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.936 2.699 -13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.172 2.554 -13.089 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.253 1.495 -12.153 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.311 3.651 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.635 2.445 -10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.531 4.178 -9.911 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.867 5.186 -9.604 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.575 6.351 -8.693 1.00 0.00 C ATOM 2374 C TRP A 150 -13.847 7.016 -8.152 1.00 0.00 C ATOM 2375 O TRP A 150 -14.541 7.730 -8.848 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.773 7.390 -9.479 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.798 8.698 -8.757 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.654 9.714 -9.019 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.945 9.153 -7.669 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.383 10.760 -8.156 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.337 10.464 -7.306 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.881 8.561 -6.967 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.695 11.162 -6.282 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.233 9.260 -5.937 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.639 10.558 -5.595 1.00 0.00 C ATOM 0 H TRP A 150 -12.183 5.071 -10.351 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.017 5.971 -7.837 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.744 7.052 -9.603 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.192 7.507 -10.478 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.423 9.708 -9.778 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.894 11.643 -8.149 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.560 7.562 -7.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -11.012 12.161 -6.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.416 8.795 -5.404 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -9.136 11.090 -4.801 1.00 0.00 H new ATOM 2396 N SER A 151 -14.140 6.784 -6.900 1.00 0.00 N ATOM 2397 CA SER A 151 -15.346 7.393 -6.274 1.00 0.00 C ATOM 2398 C SER A 151 -14.952 7.978 -4.914 1.00 0.00 C ATOM 2399 O SER A 151 -14.013 7.528 -4.287 1.00 0.00 O ATOM 2400 CB SER A 151 -16.418 6.320 -6.081 1.00 0.00 C ATOM 2401 OG SER A 151 -16.753 5.759 -7.344 1.00 0.00 O ATOM 0 H SER A 151 -13.588 6.192 -6.279 1.00 0.00 H new ATOM 0 HA SER A 151 -15.741 8.181 -6.915 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.054 5.542 -5.410 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.303 6.754 -5.616 1.00 0.00 H new ATOM 0 HG SER A 151 -16.018 5.191 -7.655 1.00 0.00 H new ATOM 2407 N GLY A 152 -15.653 8.975 -4.449 1.00 0.00 N ATOM 2408 CA GLY A 152 -15.301 9.579 -3.130 1.00 0.00 C ATOM 2409 C GLY A 152 -14.370 10.771 -3.348 1.00 0.00 C ATOM 2410 O GLY A 152 -13.994 11.076 -4.464 1.00 0.00 O ATOM 0 H GLY A 152 -16.452 9.397 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.205 9.900 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.817 8.837 -2.496 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.997 11.454 -2.294 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.097 12.634 -2.450 1.00 0.00 C ATOM 2416 C LEU A 153 -13.730 13.604 -3.452 1.00 0.00 C ATOM 2417 O LEU A 153 -13.148 13.932 -4.466 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.732 12.169 -2.971 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.767 11.991 -1.795 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.517 10.500 -1.557 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.441 12.683 -2.119 1.00 0.00 C ATOM 0 H LEU A 153 -14.277 11.245 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.961 13.131 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.839 11.229 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.332 12.899 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.202 12.433 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.830 10.375 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.461 10.005 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.082 10.057 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.752 12.558 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.009 12.239 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.617 13.745 -2.289 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.925 14.052 -3.167 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.664 14.992 -4.057 1.00 0.00 C ATOM 2435 C PRO A 154 -14.876 16.278 -4.302 1.00 0.00 C ATOM 2436 O PRO A 154 -14.433 16.925 -3.375 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.965 15.295 -3.300 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.753 14.813 -1.900 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.699 13.713 -1.968 1.00 0.00 C ATOM 0 HA PRO A 154 -15.838 14.559 -5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.185 16.362 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.812 14.788 -3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.421 15.628 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.683 14.432 -1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.073 13.702 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.154 12.726 -2.050 1.00 0.00 H new ATOM 2447 N SER A 155 -14.700 16.646 -5.543 1.00 0.00 N ATOM 2448 CA SER A 155 -13.935 17.885 -5.858 1.00 0.00 C ATOM 2449 C SER A 155 -12.576 17.833 -5.156 1.00 0.00 C ATOM 2450 O SER A 155 -12.431 18.259 -4.030 1.00 0.00 O ATOM 2451 CB SER A 155 -14.716 19.105 -5.369 1.00 0.00 C ATOM 2452 OG SER A 155 -15.273 19.784 -6.487 1.00 0.00 O ATOM 0 H SER A 155 -15.055 16.139 -6.354 1.00 0.00 H new ATOM 0 HA SER A 155 -13.787 17.959 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.507 18.795 -4.686 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.058 19.774 -4.813 1.00 0.00 H new ATOM 0 HG SER A 155 -15.776 20.566 -6.177 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.577 17.312 -5.808 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.236 17.238 -5.162 1.00 0.00 C ATOM 2460 C LEU A 156 -9.784 18.640 -4.732 1.00 0.00 C ATOM 2461 O LEU A 156 -8.948 18.789 -3.864 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.223 16.643 -6.140 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.419 15.551 -5.431 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.849 16.103 -4.121 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.335 14.364 -5.123 1.00 0.00 C ATOM 0 H LEU A 156 -11.628 16.936 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.300 16.600 -4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.737 16.228 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.555 17.422 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.602 15.227 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.277 15.325 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.198 16.950 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.666 16.427 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.764 13.585 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.151 14.692 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.744 13.969 -6.053 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.324 19.676 -5.330 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.916 21.060 -4.951 1.00 0.00 C ATOM 2479 C GLN A 157 -10.750 21.581 -3.765 1.00 0.00 C ATOM 2480 O GLN A 157 -10.790 22.771 -3.524 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.116 21.988 -6.150 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.224 21.532 -7.306 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.461 22.432 -8.521 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -10.453 23.130 -8.589 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -8.586 22.445 -9.488 1.00 0.00 N ATOM 0 H GLN A 157 -11.030 19.619 -6.064 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.868 21.041 -4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.161 21.980 -6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.874 23.014 -5.873 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.176 21.573 -7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.442 20.495 -7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.753 21.859 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.734 23.041 -10.302 1.00 0.00 H new ATOM 2494 N MET A 158 -11.413 20.718 -3.025 1.00 0.00 N ATOM 2495 CA MET A 158 -12.227 21.194 -1.864 1.00 0.00 C ATOM 2496 C MET A 158 -11.364 22.063 -0.947 1.00 0.00 C ATOM 2497 O MET A 158 -10.617 21.570 -0.126 1.00 0.00 O ATOM 2498 CB MET A 158 -12.744 19.991 -1.073 1.00 0.00 C ATOM 2499 CG MET A 158 -14.083 19.529 -1.650 1.00 0.00 C ATOM 2500 SD MET A 158 -14.763 18.221 -0.601 1.00 0.00 S ATOM 2501 CE MET A 158 -13.341 17.108 -0.696 1.00 0.00 C ATOM 0 H MET A 158 -11.423 19.709 -3.177 1.00 0.00 H new ATOM 0 HA MET A 158 -13.068 21.780 -2.235 1.00 0.00 H new ATOM 0 HB2 MET A 158 -12.019 19.178 -1.115 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.863 20.258 -0.023 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.778 20.367 -1.704 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.947 19.162 -2.667 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.676 16.079 -0.568 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.859 17.215 -1.668 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.630 17.359 0.091 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.462 23.355 -1.090 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.650 24.270 -0.241 1.00 0.00 C ATOM 2513 C ALA A 159 -11.193 24.304 1.192 1.00 0.00 C ATOM 2514 O ALA A 159 -10.498 24.698 2.108 1.00 0.00 O ATOM 2515 CB ALA A 159 -10.693 25.675 -0.835 1.00 0.00 C ATOM 0 H ALA A 159 -12.073 23.819 -1.762 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.623 23.906 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.100 26.349 -0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.285 25.655 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.725 26.025 -0.867 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.424 23.908 1.404 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.977 23.939 2.789 1.00 0.00 C ATOM 2523 C ASP A 160 -12.066 23.121 3.705 1.00 0.00 C ATOM 2524 O ASP A 160 -11.672 22.018 3.383 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.385 23.341 2.793 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.331 24.259 2.016 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.934 25.375 1.723 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.436 23.831 1.729 1.00 0.00 O ATOM 0 H ASP A 160 -13.062 23.568 0.685 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.027 24.968 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.372 22.349 2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.738 23.221 3.817 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.707 23.666 4.834 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.796 22.934 5.757 1.00 0.00 C ATOM 2535 C GLU A 161 -11.500 21.722 6.374 1.00 0.00 C ATOM 2536 O GLU A 161 -10.967 20.639 6.393 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.348 23.879 6.875 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.527 25.023 6.278 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.027 25.931 7.402 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -9.462 25.745 8.526 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.216 26.800 7.120 1.00 0.00 O ATOM 0 H GLU A 161 -12.005 24.586 5.157 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.934 22.583 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.217 24.276 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.753 23.335 7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.683 24.624 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.136 25.595 5.577 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.683 21.894 6.895 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.386 20.739 7.528 1.00 0.00 C ATOM 2550 C GLU A 162 -13.756 19.682 6.482 1.00 0.00 C ATOM 2551 O GLU A 162 -13.587 18.499 6.701 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.661 21.238 8.208 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.292 22.186 9.351 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.564 22.636 10.073 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.639 22.351 9.572 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.442 23.259 11.115 1.00 0.00 O ATOM 0 H GLU A 162 -13.192 22.778 6.911 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.717 20.285 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.294 21.752 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.235 20.395 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.622 21.686 10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.757 23.052 8.961 1.00 0.00 H new ATOM 2563 N SER A 163 -14.272 20.089 5.356 1.00 0.00 N ATOM 2564 CA SER A 163 -14.663 19.091 4.318 1.00 0.00 C ATOM 2565 C SER A 163 -13.424 18.389 3.756 1.00 0.00 C ATOM 2566 O SER A 163 -13.436 17.201 3.504 1.00 0.00 O ATOM 2567 CB SER A 163 -15.398 19.801 3.181 1.00 0.00 C ATOM 2568 OG SER A 163 -16.447 20.593 3.722 1.00 0.00 O ATOM 0 H SER A 163 -14.440 21.064 5.109 1.00 0.00 H new ATOM 0 HA SER A 163 -15.314 18.347 4.776 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.705 20.429 2.621 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.803 19.070 2.482 1.00 0.00 H new ATOM 0 HG SER A 163 -16.919 21.051 2.996 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.363 19.116 3.535 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.139 18.484 2.963 1.00 0.00 C ATOM 2576 C ARG A 164 -10.640 17.356 3.870 1.00 0.00 C ATOM 2577 O ARG A 164 -10.218 16.319 3.399 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.037 19.527 2.807 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.900 18.923 1.981 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.323 18.848 0.513 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.617 19.909 -0.265 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.313 19.880 -0.443 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -6.569 18.914 0.046 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.743 20.836 -1.127 1.00 0.00 N ATOM 0 H ARG A 164 -12.290 20.116 3.724 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.393 18.070 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.428 20.418 2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.669 19.837 3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.001 19.530 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.655 17.928 2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.086 17.865 0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.402 18.977 0.428 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.158 20.674 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.000 18.159 0.580 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.561 18.919 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.307 21.592 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.734 20.827 -1.273 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.680 17.540 5.162 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.198 16.458 6.070 1.00 0.00 C ATOM 2600 C LEU A 165 -10.993 15.190 5.775 1.00 0.00 C ATOM 2601 O LEU A 165 -10.457 14.101 5.721 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.407 16.879 7.524 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.597 18.144 7.800 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.981 18.716 9.165 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -8.108 17.802 7.786 1.00 0.00 C ATOM 0 H LEU A 165 -11.021 18.382 5.625 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.136 16.275 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.465 17.061 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.095 16.079 8.196 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.808 18.886 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.401 19.618 9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.043 18.960 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.773 17.978 9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.526 18.702 7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.898 17.059 8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.836 17.400 6.810 1.00 0.00 H new ATOM 2617 N SER A 166 -12.267 15.334 5.553 1.00 0.00 N ATOM 2618 CA SER A 166 -13.092 14.144 5.222 1.00 0.00 C ATOM 2619 C SER A 166 -12.488 13.506 3.971 1.00 0.00 C ATOM 2620 O SER A 166 -12.444 12.301 3.824 1.00 0.00 O ATOM 2621 CB SER A 166 -14.533 14.575 4.944 1.00 0.00 C ATOM 2622 OG SER A 166 -15.357 13.420 4.837 1.00 0.00 O ATOM 0 H SER A 166 -12.771 16.220 5.586 1.00 0.00 H new ATOM 0 HA SER A 166 -13.101 13.435 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.893 15.220 5.746 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.580 15.156 4.023 1.00 0.00 H new ATOM 0 HG SER A 166 -16.281 13.693 4.660 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.033 14.330 3.066 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.432 13.824 1.800 1.00 0.00 C ATOM 2630 C ALA A 167 -10.337 12.791 2.090 1.00 0.00 C ATOM 2631 O ALA A 167 -10.238 11.783 1.419 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.813 14.996 1.046 1.00 0.00 C ATOM 0 H ALA A 167 -12.053 15.346 3.152 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.214 13.350 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.370 14.638 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.585 15.731 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.041 15.458 1.662 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.501 13.034 3.063 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.409 12.058 3.351 1.00 0.00 C ATOM 2640 C TYR A 168 -8.749 11.208 4.570 1.00 0.00 C ATOM 2641 O TYR A 168 -8.237 10.119 4.729 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.107 12.813 3.591 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.897 13.769 2.451 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.128 13.346 1.136 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.493 15.083 2.707 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.951 14.240 0.075 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.318 15.977 1.649 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.547 15.557 0.332 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.375 16.442 -0.713 1.00 0.00 O ATOM 0 H TYR A 168 -9.525 13.857 3.666 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.296 11.394 2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.151 13.354 4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.272 12.116 3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.442 12.331 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.316 15.406 3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.125 13.916 -0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.006 16.992 1.846 1.00 0.00 H new ATOM 0 HH TYR A 168 -7.249 16.765 -1.015 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.613 11.664 5.429 1.00 0.00 N ATOM 2660 CA TYR A 169 -9.961 10.822 6.601 1.00 0.00 C ATOM 2661 C TYR A 169 -10.570 9.530 6.065 1.00 0.00 C ATOM 2662 O TYR A 169 -10.269 8.445 6.517 1.00 0.00 O ATOM 2663 CB TYR A 169 -10.975 11.546 7.488 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.218 10.732 8.735 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.372 10.876 9.842 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.287 9.829 8.785 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.593 10.117 10.996 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.510 9.071 9.941 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.663 9.215 11.048 1.00 0.00 C ATOM 2670 OH TYR A 169 -11.880 8.467 12.186 1.00 0.00 O ATOM 0 H TYR A 169 -10.085 12.566 5.373 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.075 10.615 7.201 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.603 12.536 7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.910 11.692 6.947 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.548 11.574 9.805 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.940 9.717 7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.938 10.227 11.848 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.335 8.375 9.979 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.663 7.893 12.056 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.418 9.655 5.082 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.058 8.462 4.467 1.00 0.00 C ATOM 2682 C ASN A 170 -11.034 7.700 3.618 1.00 0.00 C ATOM 2683 O ASN A 170 -11.011 6.485 3.588 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.208 8.936 3.573 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.313 9.539 4.441 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.357 9.314 5.634 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.215 10.303 3.889 1.00 0.00 N ATOM 0 H ASN A 170 -11.698 10.547 4.674 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.433 7.799 5.247 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.847 9.676 2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.601 8.100 2.994 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.956 10.711 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.179 10.493 2.887 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.197 8.414 2.914 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.174 7.762 2.040 1.00 0.00 C ATOM 2696 C LEU A 171 -8.074 7.129 2.893 1.00 0.00 C ATOM 2697 O LEU A 171 -7.843 5.940 2.837 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.565 8.840 1.142 1.00 0.00 C ATOM 2699 CG LEU A 171 -7.940 8.200 -0.093 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -9.046 7.597 -0.963 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -7.189 9.266 -0.893 1.00 0.00 C ATOM 0 H LEU A 171 -10.177 9.434 2.906 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.641 6.979 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.334 9.552 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.809 9.400 1.693 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.245 7.417 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.604 7.138 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.586 6.841 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.737 8.382 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.742 8.810 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -7.884 10.047 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.405 9.701 -0.273 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.390 7.917 3.672 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.294 7.371 4.522 1.00 0.00 C ATOM 2715 C LEU A 172 -6.837 6.287 5.461 1.00 0.00 C ATOM 2716 O LEU A 172 -6.195 5.282 5.690 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.684 8.519 5.326 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.054 9.530 4.361 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.687 10.805 5.122 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.786 8.925 3.755 1.00 0.00 C ATOM 0 H LEU A 172 -7.543 8.922 3.758 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.529 6.916 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.451 9.004 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.930 8.137 6.014 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.765 9.769 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.239 11.523 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.585 11.237 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.974 10.565 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.334 9.640 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.079 8.690 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.040 8.013 3.214 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.014 6.469 6.002 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.574 5.426 6.914 1.00 0.00 C ATOM 2734 C HIS A 173 -8.848 4.147 6.122 1.00 0.00 C ATOM 2735 O HIS A 173 -8.412 3.075 6.494 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.876 5.931 7.538 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.485 4.844 8.383 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.798 4.240 9.426 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.720 4.247 8.354 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.618 3.327 9.975 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.803 3.289 9.360 1.00 0.00 N ATOM 0 H HIS A 173 -8.607 7.286 5.854 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.854 5.216 7.705 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.681 6.813 8.148 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.573 6.232 6.756 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.509 4.485 7.656 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.351 2.700 10.813 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.597 2.688 9.580 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.552 4.246 5.026 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.825 3.026 4.218 1.00 0.00 C ATOM 2751 C CYS A 174 -8.496 2.458 3.735 1.00 0.00 C ATOM 2752 O CYS A 174 -8.322 1.262 3.621 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.704 3.379 3.017 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.446 3.228 3.483 1.00 0.00 S ATOM 0 H CYS A 174 -9.946 5.112 4.659 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.348 2.289 4.827 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.492 4.395 2.683 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.481 2.716 2.181 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.552 3.312 3.466 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.227 2.829 3.008 1.00 0.00 C ATOM 2761 C LEU A 175 -5.666 1.880 4.071 1.00 0.00 C ATOM 2762 O LEU A 175 -5.133 0.831 3.770 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.299 4.037 2.861 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.240 3.792 1.787 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.100 4.783 1.998 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.698 2.364 1.884 1.00 0.00 C ATOM 0 H LEU A 175 -7.643 4.325 3.544 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.310 2.308 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.884 4.920 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.813 4.244 3.814 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.685 3.926 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.334 4.623 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.483 5.800 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.668 4.635 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.945 2.207 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.249 2.211 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.514 1.655 1.744 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.789 2.251 5.315 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.271 1.387 6.415 1.00 0.00 C ATOM 2780 C ARG A 176 -6.085 0.082 6.512 1.00 0.00 C ATOM 2781 O ARG A 176 -5.626 -0.903 7.056 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.371 2.140 7.741 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.388 1.521 8.732 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.700 2.000 10.153 1.00 0.00 C ATOM 2785 NE ARG A 176 -4.496 3.478 10.259 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.774 4.128 11.374 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.267 3.516 12.429 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -4.559 5.414 11.434 1.00 0.00 N ATOM 0 H ARG A 176 -6.228 3.120 5.620 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.231 1.138 6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.144 3.196 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.387 2.084 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.449 0.434 8.685 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.368 1.795 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.729 1.749 10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.057 1.485 10.867 1.00 0.00 H new ATOM 0 HE ARG A 176 -4.136 3.993 9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.445 2.512 12.400 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.472 4.045 13.276 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -4.180 5.906 10.625 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.770 5.927 12.290 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.289 0.072 6.004 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.118 -1.166 6.088 1.00 0.00 C ATOM 2804 C ARG A 177 -7.912 -2.041 4.848 1.00 0.00 C ATOM 2805 O ARG A 177 -7.680 -3.229 4.949 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.594 -0.788 6.208 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.819 -0.044 7.525 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.320 0.067 7.799 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.858 -1.283 8.143 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.000 -1.428 8.783 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.732 -0.395 9.137 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.419 -2.630 9.070 1.00 0.00 N ATOM 0 H ARG A 177 -7.732 0.863 5.537 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.810 -1.731 6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.890 -0.161 5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.215 -1.683 6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.328 -0.572 8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.373 0.949 7.474 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.502 0.763 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.833 0.464 6.923 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.328 -2.113 7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.420 0.551 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.612 -0.539 9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -12.864 -3.442 8.799 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.301 -2.758 9.565 1.00 0.00 H new ATOM 2826 N ASP A 178 -8.006 -1.470 3.680 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.830 -2.274 2.438 1.00 0.00 C ATOM 2828 C ASP A 178 -6.404 -2.818 2.340 1.00 0.00 C ATOM 2829 O ASP A 178 -6.193 -3.927 1.898 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.128 -1.402 1.219 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.614 -1.041 1.202 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.351 -1.617 1.986 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.990 -0.199 0.406 1.00 0.00 O ATOM 0 H ASP A 178 -8.197 -0.479 3.531 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.521 -3.116 2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.523 -0.496 1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.861 -1.932 0.305 1.00 0.00 H new ATOM 2838 N SER A 179 -5.418 -2.062 2.743 1.00 0.00 N ATOM 2839 CA SER A 179 -4.025 -2.574 2.654 1.00 0.00 C ATOM 2840 C SER A 179 -3.898 -3.787 3.564 1.00 0.00 C ATOM 2841 O SER A 179 -3.182 -4.724 3.274 1.00 0.00 O ATOM 2842 CB SER A 179 -3.046 -1.488 3.099 1.00 0.00 C ATOM 2843 OG SER A 179 -3.228 -1.232 4.485 1.00 0.00 O ATOM 0 H SER A 179 -5.517 -1.122 3.126 1.00 0.00 H new ATOM 0 HA SER A 179 -3.794 -2.853 1.626 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.021 -1.805 2.907 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.210 -0.576 2.524 1.00 0.00 H new ATOM 0 HG SER A 179 -3.880 -0.510 4.601 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.608 -3.786 4.657 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.543 -4.950 5.571 1.00 0.00 C ATOM 2851 C HIS A 180 -5.231 -6.133 4.898 1.00 0.00 C ATOM 2852 O HIS A 180 -4.757 -7.247 4.941 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.245 -4.620 6.889 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.101 -5.783 7.832 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.874 -6.168 8.348 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -6.020 -6.658 8.357 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -4.084 -7.232 9.144 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.375 -7.573 9.185 1.00 0.00 N ATOM 0 H HIS A 180 -5.227 -3.031 4.953 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.503 -5.196 5.785 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.812 -3.723 7.331 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.300 -4.410 6.710 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -7.081 -6.639 8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.304 -7.748 9.684 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.797 -8.339 9.710 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.346 -5.893 4.262 1.00 0.00 N ATOM 2867 CA LYS A 181 -7.060 -7.000 3.573 1.00 0.00 C ATOM 2868 C LYS A 181 -6.120 -7.624 2.544 1.00 0.00 C ATOM 2869 O LYS A 181 -5.973 -8.828 2.467 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.287 -6.437 2.855 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.343 -6.024 3.880 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.433 -5.207 3.182 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.757 -5.838 1.827 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.141 -5.460 1.421 1.00 0.00 N ATOM 0 H LYS A 181 -6.791 -4.978 4.191 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.373 -7.751 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.002 -5.578 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.698 -7.185 2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.778 -6.907 4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.884 -5.436 4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.329 -5.172 3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.100 -4.178 3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.042 -5.501 1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.668 -6.923 1.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.362 -5.889 0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.817 -5.802 2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.211 -4.425 1.347 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.481 -6.806 1.760 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.542 -7.342 0.736 1.00 0.00 C ATOM 2890 C ILE A 182 -3.467 -8.143 1.464 1.00 0.00 C ATOM 2891 O ILE A 182 -3.091 -9.225 1.060 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.872 -6.192 -0.027 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.920 -5.266 -0.641 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.030 -6.763 -1.166 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.260 -3.931 -0.975 1.00 0.00 C ATOM 0 H ILE A 182 -5.567 -5.790 1.782 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.086 -7.964 0.025 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.254 -5.633 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.340 -5.715 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.745 -5.116 0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.553 -5.948 -1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.265 -7.423 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.670 -7.326 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.998 -3.260 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.861 -3.485 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.449 -4.094 -1.685 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.980 -7.609 2.551 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.936 -8.318 3.336 1.00 0.00 C ATOM 2909 C ASP A 183 -2.519 -9.606 3.923 1.00 0.00 C ATOM 2910 O ASP A 183 -1.859 -10.623 3.995 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.456 -7.414 4.475 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.307 -8.095 5.224 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.023 -9.216 4.875 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.223 -7.481 6.135 1.00 0.00 O ATOM 0 H ASP A 183 -3.264 -6.705 2.929 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.098 -8.564 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.125 -6.455 4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.278 -7.208 5.160 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.746 -9.559 4.361 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.374 -10.764 4.968 1.00 0.00 C ATOM 2921 C ASN A 184 -4.392 -11.924 3.969 1.00 0.00 C ATOM 2922 O ASN A 184 -4.098 -13.052 4.312 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.810 -10.432 5.381 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.407 -11.612 6.148 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -7.226 -12.341 5.624 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -6.030 -11.832 7.377 1.00 0.00 N ATOM 0 H ASN A 184 -4.343 -8.733 4.324 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.792 -11.061 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.823 -9.537 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.413 -10.216 4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.423 -12.616 7.898 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -5.343 -11.220 7.817 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.760 -11.667 2.745 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.825 -12.766 1.740 1.00 0.00 C ATOM 2935 C TYR A 185 -3.440 -13.380 1.521 1.00 0.00 C ATOM 2936 O TYR A 185 -3.307 -14.578 1.371 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.355 -12.208 0.420 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.707 -11.579 0.657 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.679 -12.271 1.388 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.988 -10.303 0.153 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.932 -11.689 1.613 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.241 -9.721 0.378 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.213 -10.414 1.109 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.448 -9.841 1.330 1.00 0.00 O ATOM 0 H TYR A 185 -5.019 -10.744 2.396 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.493 -13.544 2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.662 -11.469 0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.435 -13.004 -0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.462 -13.254 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.237 -9.768 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.682 -12.224 2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.458 -8.738 -0.012 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.477 -8.954 0.913 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.408 -12.584 1.500 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.047 -13.154 1.289 1.00 0.00 C ATOM 2956 C LEU A 186 -0.717 -14.106 2.439 1.00 0.00 C ATOM 2957 O LEU A 186 -0.150 -15.161 2.241 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.011 -12.028 1.238 1.00 0.00 C ATOM 2959 CG LEU A 186 0.097 -11.490 -0.192 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.896 -12.473 -1.050 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.303 -11.319 -0.790 1.00 0.00 C ATOM 0 H LEU A 186 -2.446 -11.572 1.619 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.024 -13.698 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.298 -11.226 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.959 -12.397 1.572 1.00 0.00 H new ATOM 0 HG LEU A 186 0.603 -10.525 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.972 -12.089 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.895 -12.592 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.390 -13.439 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.220 -10.936 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.812 -12.283 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.874 -10.616 -0.183 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.071 -13.748 3.643 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.774 -14.647 4.793 1.00 0.00 C ATOM 2975 C LYS A 187 -1.481 -15.985 4.583 1.00 0.00 C ATOM 2976 O LYS A 187 -0.911 -17.038 4.794 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.265 -14.001 6.090 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.492 -12.704 6.337 1.00 0.00 C ATOM 2979 CD LYS A 187 -0.784 -12.191 7.749 1.00 0.00 C ATOM 2980 CE LYS A 187 -2.250 -11.764 7.847 1.00 0.00 C ATOM 2981 NZ LYS A 187 -2.586 -11.477 9.269 1.00 0.00 N ATOM 0 H LYS A 187 -1.549 -12.879 3.879 1.00 0.00 H new ATOM 0 HA LYS A 187 0.301 -14.811 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.333 -13.794 6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.124 -14.686 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.577 -12.878 6.217 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.778 -11.953 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.572 -12.970 8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.133 -11.349 7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.425 -10.879 7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.897 -12.552 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.582 -11.186 9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.434 -12.332 9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.977 -10.712 9.622 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.718 -15.960 4.160 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.445 -17.238 3.930 1.00 0.00 C ATOM 2997 C LEU A 188 -2.838 -17.942 2.722 1.00 0.00 C ATOM 2998 O LEU A 188 -2.609 -19.136 2.728 1.00 0.00 O ATOM 2999 CB LEU A 188 -4.920 -16.939 3.650 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.494 -16.099 4.789 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.009 -15.972 4.616 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.187 -16.777 6.125 1.00 0.00 C ATOM 0 H LEU A 188 -3.252 -15.113 3.965 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.363 -17.874 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.021 -16.406 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.479 -17.870 3.553 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.043 -15.107 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.419 -15.373 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.227 -15.489 3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.461 -16.964 4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.596 -16.179 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.638 -17.769 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.108 -16.867 6.248 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.595 -17.205 1.677 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.024 -17.808 0.446 1.00 0.00 C ATOM 3016 C LEU A 189 -0.708 -18.520 0.768 1.00 0.00 C ATOM 3017 O LEU A 189 -0.380 -19.518 0.166 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.774 -16.706 -0.581 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.182 -17.203 -1.966 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.614 -16.752 -2.259 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.237 -16.615 -3.016 1.00 0.00 C ATOM 0 H LEU A 189 -2.770 -16.201 1.624 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.727 -18.537 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.344 -15.814 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.721 -16.424 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.126 -18.291 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.911 -17.104 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.287 -17.167 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.666 -15.664 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.527 -16.969 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.294 -15.527 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.215 -16.930 -2.803 1.00 0.00 H new ATOM 3033 N LYS A 190 0.058 -18.016 1.697 1.00 0.00 N ATOM 3034 CA LYS A 190 1.355 -18.678 2.023 1.00 0.00 C ATOM 3035 C LYS A 190 1.107 -20.144 2.388 1.00 0.00 C ATOM 3036 O LYS A 190 1.802 -21.034 1.943 1.00 0.00 O ATOM 3037 CB LYS A 190 2.004 -17.963 3.209 1.00 0.00 C ATOM 3038 CG LYS A 190 3.430 -18.483 3.394 1.00 0.00 C ATOM 3039 CD LYS A 190 4.079 -17.780 4.585 1.00 0.00 C ATOM 3040 CE LYS A 190 5.588 -18.012 4.545 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.267 -17.020 5.427 1.00 0.00 N ATOM 0 H LYS A 190 -0.155 -17.180 2.241 1.00 0.00 H new ATOM 0 HA LYS A 190 2.015 -18.627 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 190 2.017 -16.887 3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.422 -18.134 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.417 -19.561 3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 190 4.013 -18.304 2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.862 -16.712 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.665 -18.162 5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.820 -19.025 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.954 -17.917 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.295 -17.178 5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.056 -16.058 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.925 -17.132 6.403 1.00 0.00 H new ATOM 3055 N CYS A 191 0.136 -20.390 3.218 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.154 -21.790 3.649 1.00 0.00 C ATOM 3057 C CYS A 191 -0.469 -22.694 2.450 1.00 0.00 C ATOM 3058 O CYS A 191 -0.236 -23.886 2.496 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.354 -21.780 4.596 1.00 0.00 C ATOM 3060 SG CYS A 191 -0.992 -20.715 6.012 1.00 0.00 S ATOM 0 H CYS A 191 -0.475 -19.680 3.621 1.00 0.00 H new ATOM 0 HA CYS A 191 0.730 -22.184 4.150 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.241 -21.420 4.074 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.572 -22.793 4.935 1.00 0.00 H new ATOM 0 HG CYS A 191 -2.012 -20.703 6.818 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.016 -22.162 1.389 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.356 -23.039 0.226 1.00 0.00 C ATOM 3067 C ARG A 192 -0.365 -22.849 -0.929 1.00 0.00 C ATOM 3068 O ARG A 192 -0.174 -23.738 -1.736 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.767 -22.710 -0.265 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.784 -23.083 0.816 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.200 -22.873 0.277 1.00 0.00 C ATOM 3072 NE ARG A 192 -6.188 -23.111 1.370 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.325 -22.263 2.368 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -5.607 -21.165 2.450 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -7.198 -22.521 3.304 1.00 0.00 N ATOM 0 H ARG A 192 -1.240 -21.173 1.276 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.301 -24.076 0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.843 -21.648 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.980 -23.256 -1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.648 -24.122 1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.627 -22.472 1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.307 -21.860 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.389 -23.553 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.770 -23.949 1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.920 -20.950 1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.737 -20.528 3.236 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.762 -23.370 3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.316 -21.874 4.084 1.00 0.00 H new ATOM 3089 N ILE A 193 0.263 -21.713 -1.029 1.00 0.00 N ATOM 3090 CA ILE A 193 1.228 -21.503 -2.147 1.00 0.00 C ATOM 3091 C ILE A 193 2.515 -22.288 -1.886 1.00 0.00 C ATOM 3092 O ILE A 193 3.150 -22.770 -2.802 1.00 0.00 O ATOM 3093 CB ILE A 193 1.543 -20.010 -2.279 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.332 -19.756 -3.563 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.372 -19.549 -1.091 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.339 -18.258 -3.866 1.00 0.00 C ATOM 0 H ILE A 193 0.153 -20.925 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 193 0.783 -21.860 -3.075 1.00 0.00 H new ATOM 0 HB ILE A 193 0.605 -19.456 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.353 -20.121 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.885 -20.304 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.592 -18.486 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.814 -19.718 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.305 -20.111 -1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.901 -18.075 -4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.315 -17.908 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.806 -17.722 -3.040 1.00 0.00 H new ATOM 3108 N ILE A 194 2.917 -22.415 -0.648 1.00 0.00 N ATOM 3109 CA ILE A 194 4.172 -23.160 -0.340 1.00 0.00 C ATOM 3110 C ILE A 194 3.890 -24.343 0.614 1.00 0.00 C ATOM 3111 O ILE A 194 4.774 -25.127 0.902 1.00 0.00 O ATOM 3112 CB ILE A 194 5.163 -22.188 0.310 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.569 -21.125 -0.711 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.409 -22.940 0.779 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.610 -19.756 -0.031 1.00 0.00 C ATOM 0 H ILE A 194 2.429 -22.034 0.163 1.00 0.00 H new ATOM 0 HA ILE A 194 4.589 -23.567 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 194 4.688 -21.716 1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.546 -21.364 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.860 -21.111 -1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.105 -22.239 1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.123 -23.699 1.508 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.888 -23.419 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.899 -18.997 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.624 -19.519 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.336 -19.775 0.782 1.00 0.00 H new