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 92 ASN : amide:sc= -1.46 K(o=-1.4,f=-3.3!) USER MOD Set 1.2: A 123 THR OG1 : rot 109:sc= 0.105 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= 0.0594 USER MOD Set 2.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 25:sc= 0.172 USER MOD Single : A 26 SER OG : rot 86:sc= 0.873 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc=-0.00434 K(o=-0.0043,f=-1.6!) USER MOD Single : A 33 SER OG : rot -70:sc= -0.566 USER MOD Single : A 34 SER OG : rot -160:sc= -0.939 USER MOD Single : A 36 MET CE :methyl -172:sc= -1.9 (180deg=-2.09) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -128:sc= 0.178 (180deg=-0.525) USER MOD Single : A 44 TYR OH : rot -60:sc= -6.85! USER MOD Single : A 45 THR OG1 : rot 81:sc= -1.17 USER MOD Single : A 46 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-2.5!) USER MOD Single : A 59 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -84:sc= 0.254 USER MOD Single : A 78 LYS NZ :NH3+ -164:sc=-0.00841 (180deg=-0.275) USER MOD Single : A 82 SER OG : rot 77:sc= 0.856 USER MOD Single : A 86 SER OG : rot 140:sc= -3.16 USER MOD Single : A 90 SER OG : rot -90:sc= -1.06 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HE2:sc= -5.14! C(o=-5.1!,f=-6!) USER MOD Single : A 100 THR OG1 : rot -69:sc= -0.906 USER MOD Single : A 105 MET CE :methyl -179:sc= -0.915 (180deg=-0.917) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 114 SER OG : rot 78:sc= 1.09 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -5.16! C(o=-5.2!,f=-4.6!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -153:sc= -1.99 (180deg=-4.96!) USER MOD Single : A 135 SER OG : rot -27:sc= 0.0483 USER MOD Single : A 136 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.56) USER MOD Single : A 138 HIS : no HD1:sc= -4.96 X(o=-5,f=-4.9!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl -142:sc= -1.81 (180deg=-4.56!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -1.93 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 173 HIS : no HD1:sc= -0.0388 X(o=-0.039,f=-0.45) USER MOD Single : A 179 SER OG : rot -80:sc= 0 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 184 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.8!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.897 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= -1.79 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 12.125 -17.149 -8.544 1.00 0.00 N ATOM 181 CA THR A 14 11.505 -18.277 -7.798 1.00 0.00 C ATOM 182 C THR A 14 10.167 -17.815 -7.219 1.00 0.00 C ATOM 183 O THR A 14 10.057 -16.733 -6.678 1.00 0.00 O ATOM 184 CB THR A 14 12.433 -18.713 -6.662 1.00 0.00 C ATOM 185 OG1 THR A 14 13.719 -19.005 -7.190 1.00 0.00 O ATOM 186 CG2 THR A 14 11.862 -19.958 -5.982 1.00 0.00 C ATOM 0 HA THR A 14 11.344 -19.119 -8.471 1.00 0.00 H new ATOM 0 HB THR A 14 12.514 -17.909 -5.930 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.853 -18.504 -8.021 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.524 -20.267 -5.173 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.876 -19.731 -5.577 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.778 -20.764 -6.711 1.00 0.00 H new ATOM 194 N LEU A 15 9.147 -18.621 -7.331 1.00 0.00 N ATOM 195 CA LEU A 15 7.820 -18.215 -6.789 1.00 0.00 C ATOM 196 C LEU A 15 7.955 -17.881 -5.302 1.00 0.00 C ATOM 197 O LEU A 15 7.378 -16.932 -4.813 1.00 0.00 O ATOM 198 CB LEU A 15 6.826 -19.365 -6.966 1.00 0.00 C ATOM 199 CG LEU A 15 5.438 -18.917 -6.508 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.851 -17.945 -7.531 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.525 -20.139 -6.385 1.00 0.00 C ATOM 0 H LEU A 15 9.175 -19.540 -7.773 1.00 0.00 H new ATOM 0 HA LEU A 15 7.461 -17.337 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.793 -19.674 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.149 -20.231 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 15 5.517 -18.421 -5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.861 -17.626 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.501 -17.075 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.771 -18.440 -8.499 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.535 -19.822 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.447 -20.634 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.942 -20.833 -5.656 1.00 0.00 H new ATOM 213 N ARG A 16 8.716 -18.656 -4.580 1.00 0.00 N ATOM 214 CA ARG A 16 8.892 -18.385 -3.125 1.00 0.00 C ATOM 215 C ARG A 16 9.516 -17.000 -2.920 1.00 0.00 C ATOM 216 O ARG A 16 9.076 -16.228 -2.092 1.00 0.00 O ATOM 217 CB ARG A 16 9.818 -19.449 -2.530 1.00 0.00 C ATOM 218 CG ARG A 16 10.047 -19.166 -1.043 1.00 0.00 C ATOM 219 CD ARG A 16 11.021 -20.200 -0.474 1.00 0.00 C ATOM 220 NE ARG A 16 11.167 -19.990 0.997 1.00 0.00 N ATOM 221 CZ ARG A 16 11.928 -19.030 1.482 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.589 -18.205 0.699 1.00 0.00 N ATOM 223 NH2 ARG A 16 12.030 -18.894 2.776 1.00 0.00 N ATOM 0 H ARG A 16 9.224 -19.466 -4.935 1.00 0.00 H new ATOM 0 HA ARG A 16 7.920 -18.414 -2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.379 -20.438 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.771 -19.452 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.447 -18.161 -0.910 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.101 -19.206 -0.504 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.656 -21.207 -0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.991 -20.109 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 16 10.667 -20.603 1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.520 -18.299 -0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.170 -17.472 1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.524 -19.526 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.615 -18.156 3.167 1.00 0.00 H new ATOM 237 N ASP A 17 10.564 -16.695 -3.640 1.00 0.00 N ATOM 238 CA ASP A 17 11.247 -15.379 -3.457 1.00 0.00 C ATOM 239 C ASP A 17 10.281 -14.208 -3.667 1.00 0.00 C ATOM 240 O ASP A 17 10.062 -13.414 -2.775 1.00 0.00 O ATOM 241 CB ASP A 17 12.385 -15.266 -4.475 1.00 0.00 C ATOM 242 CG ASP A 17 13.231 -14.031 -4.160 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.968 -13.399 -3.150 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.127 -13.738 -4.935 1.00 0.00 O ATOM 0 H ASP A 17 10.977 -17.301 -4.348 1.00 0.00 H new ATOM 0 HA ASP A 17 11.627 -15.332 -2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.005 -16.162 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.979 -15.194 -5.484 1.00 0.00 H new ATOM 249 N LEU A 18 9.721 -14.072 -4.837 1.00 0.00 N ATOM 250 CA LEU A 18 8.800 -12.925 -5.079 1.00 0.00 C ATOM 251 C LEU A 18 7.577 -13.033 -4.167 1.00 0.00 C ATOM 252 O LEU A 18 7.132 -12.055 -3.600 1.00 0.00 O ATOM 253 CB LEU A 18 8.360 -12.918 -6.546 1.00 0.00 C ATOM 254 CG LEU A 18 9.597 -12.890 -7.450 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.169 -12.642 -8.895 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.541 -11.768 -7.008 1.00 0.00 C ATOM 0 H LEU A 18 9.859 -14.699 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 18 9.323 -11.994 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.759 -13.802 -6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.732 -12.050 -6.744 1.00 0.00 H new ATOM 0 HG LEU A 18 10.112 -13.848 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.050 -12.622 -9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.502 -13.441 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.650 -11.686 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.418 -11.754 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.025 -10.810 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.853 -11.940 -5.978 1.00 0.00 H new ATOM 268 N PHE A 19 7.032 -14.206 -4.008 1.00 0.00 N ATOM 269 CA PHE A 19 5.846 -14.345 -3.119 1.00 0.00 C ATOM 270 C PHE A 19 6.238 -13.996 -1.683 1.00 0.00 C ATOM 271 O PHE A 19 5.545 -13.269 -0.999 1.00 0.00 O ATOM 272 CB PHE A 19 5.319 -15.780 -3.178 1.00 0.00 C ATOM 273 CG PHE A 19 4.192 -15.937 -2.185 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.884 -15.582 -2.538 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.460 -16.436 -0.907 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.846 -15.727 -1.610 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.423 -16.581 0.019 1.00 0.00 C ATOM 278 CZ PHE A 19 2.115 -16.226 -0.331 1.00 0.00 C ATOM 0 H PHE A 19 7.353 -15.067 -4.451 1.00 0.00 H new ATOM 0 HA PHE A 19 5.063 -13.664 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.968 -16.010 -4.184 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.120 -16.484 -2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.676 -15.197 -3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.469 -16.710 -0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.837 -15.454 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.631 -16.967 1.006 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.314 -16.337 0.385 1.00 0.00 H new ATOM 288 N ASP A 20 7.347 -14.504 -1.219 1.00 0.00 N ATOM 289 CA ASP A 20 7.781 -14.193 0.173 1.00 0.00 C ATOM 290 C ASP A 20 7.950 -12.682 0.323 1.00 0.00 C ATOM 291 O ASP A 20 7.590 -12.102 1.328 1.00 0.00 O ATOM 292 CB ASP A 20 9.113 -14.888 0.458 1.00 0.00 C ATOM 293 CG ASP A 20 9.447 -14.763 1.946 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.615 -14.253 2.678 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.529 -15.179 2.327 1.00 0.00 O ATOM 0 H ASP A 20 7.970 -15.119 -1.742 1.00 0.00 H new ATOM 0 HA ASP A 20 7.030 -14.547 0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.055 -15.939 0.175 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.905 -14.440 -0.142 1.00 0.00 H new ATOM 300 N ARG A 21 8.481 -12.036 -0.679 1.00 0.00 N ATOM 301 CA ARG A 21 8.656 -10.559 -0.606 1.00 0.00 C ATOM 302 C ARG A 21 7.282 -9.891 -0.686 1.00 0.00 C ATOM 303 O ARG A 21 6.989 -8.954 0.028 1.00 0.00 O ATOM 304 CB ARG A 21 9.526 -10.085 -1.773 1.00 0.00 C ATOM 305 CG ARG A 21 9.797 -8.586 -1.631 1.00 0.00 C ATOM 306 CD ARG A 21 10.622 -8.100 -2.825 1.00 0.00 C ATOM 307 NE ARG A 21 10.976 -6.663 -2.634 1.00 0.00 N ATOM 308 CZ ARG A 21 11.422 -5.927 -3.631 1.00 0.00 C ATOM 309 NH1 ARG A 21 11.579 -6.419 -4.840 1.00 0.00 N ATOM 310 NH2 ARG A 21 11.715 -4.674 -3.412 1.00 0.00 N ATOM 0 H ARG A 21 8.801 -12.468 -1.546 1.00 0.00 H new ATOM 0 HA ARG A 21 9.142 -10.292 0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.467 -10.636 -1.787 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.025 -10.287 -2.720 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.856 -8.039 -1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.332 -8.389 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.528 -8.699 -2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.055 -8.226 -3.748 1.00 0.00 H new ATOM 0 HE ARG A 21 10.870 -6.242 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.353 -7.396 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.926 -5.824 -5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.597 -4.278 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.062 -4.091 -4.174 1.00 0.00 H new ATOM 324 N ALA A 22 6.442 -10.371 -1.560 1.00 0.00 N ATOM 325 CA ALA A 22 5.085 -9.775 -1.707 1.00 0.00 C ATOM 326 C ALA A 22 4.285 -9.982 -0.418 1.00 0.00 C ATOM 327 O ALA A 22 3.482 -9.153 -0.036 1.00 0.00 O ATOM 328 CB ALA A 22 4.354 -10.452 -2.868 1.00 0.00 C ATOM 0 H ALA A 22 6.638 -11.155 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 22 5.182 -8.708 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.361 -10.016 -2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.918 -10.303 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.262 -11.519 -2.667 1.00 0.00 H new ATOM 334 N VAL A 23 4.495 -11.078 0.259 1.00 0.00 N ATOM 335 CA VAL A 23 3.740 -11.324 1.519 1.00 0.00 C ATOM 336 C VAL A 23 4.195 -10.325 2.585 1.00 0.00 C ATOM 337 O VAL A 23 3.396 -9.744 3.291 1.00 0.00 O ATOM 338 CB VAL A 23 4.004 -12.752 1.997 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.244 -13.003 3.301 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.527 -13.739 0.930 1.00 0.00 C ATOM 0 H VAL A 23 5.154 -11.810 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 23 2.672 -11.197 1.341 1.00 0.00 H new ATOM 0 HB VAL A 23 5.072 -12.888 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.432 -14.021 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.582 -12.298 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.176 -12.869 3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.714 -14.758 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.459 -13.603 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.068 -13.560 0.001 1.00 0.00 H new ATOM 350 N VAL A 24 5.478 -10.113 2.694 1.00 0.00 N ATOM 351 CA VAL A 24 5.995 -9.141 3.700 1.00 0.00 C ATOM 352 C VAL A 24 5.780 -7.716 3.188 1.00 0.00 C ATOM 353 O VAL A 24 5.500 -6.805 3.943 1.00 0.00 O ATOM 354 CB VAL A 24 7.488 -9.383 3.923 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.052 -8.290 4.832 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.687 -10.749 4.584 1.00 0.00 C ATOM 0 H VAL A 24 6.192 -10.572 2.129 1.00 0.00 H new ATOM 0 HA VAL A 24 5.462 -9.274 4.641 1.00 0.00 H new ATOM 0 HB VAL A 24 8.008 -9.362 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.116 -8.462 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.908 -7.317 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.534 -8.311 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.751 -10.924 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.168 -10.769 5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.284 -11.528 3.937 1.00 0.00 H new ATOM 366 N LEU A 25 5.919 -7.520 1.906 1.00 0.00 N ATOM 367 CA LEU A 25 5.739 -6.161 1.324 1.00 0.00 C ATOM 368 C LEU A 25 4.335 -5.641 1.640 1.00 0.00 C ATOM 369 O LEU A 25 4.130 -4.464 1.859 1.00 0.00 O ATOM 370 CB LEU A 25 5.920 -6.245 -0.193 1.00 0.00 C ATOM 371 CG LEU A 25 5.960 -4.838 -0.783 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.305 -4.192 -0.452 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.792 -4.920 -2.302 1.00 0.00 C ATOM 0 H LEU A 25 6.151 -8.249 1.232 1.00 0.00 H new ATOM 0 HA LEU A 25 6.475 -5.480 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.842 -6.776 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.102 -6.813 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 25 5.153 -4.239 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.339 -3.186 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.426 -4.138 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.111 -4.790 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.820 -3.916 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.600 -5.516 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.836 -5.387 -2.538 1.00 0.00 H new ATOM 385 N SER A 26 3.368 -6.513 1.654 1.00 0.00 N ATOM 386 CA SER A 26 1.972 -6.079 1.945 1.00 0.00 C ATOM 387 C SER A 26 1.883 -5.470 3.347 1.00 0.00 C ATOM 388 O SER A 26 1.117 -4.558 3.585 1.00 0.00 O ATOM 389 CB SER A 26 1.038 -7.281 1.857 1.00 0.00 C ATOM 390 OG SER A 26 1.285 -7.985 0.648 1.00 0.00 O ATOM 0 H SER A 26 3.483 -7.511 1.476 1.00 0.00 H new ATOM 0 HA SER A 26 1.678 -5.326 1.213 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.193 -7.939 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.000 -6.952 1.893 1.00 0.00 H new ATOM 0 HG SER A 26 2.022 -8.617 0.782 1.00 0.00 H new ATOM 396 N HIS A 27 2.650 -5.964 4.280 1.00 0.00 N ATOM 397 CA HIS A 27 2.593 -5.409 5.659 1.00 0.00 C ATOM 398 C HIS A 27 3.227 -4.022 5.681 1.00 0.00 C ATOM 399 O HIS A 27 2.825 -3.156 6.432 1.00 0.00 O ATOM 400 CB HIS A 27 3.352 -6.331 6.615 1.00 0.00 C ATOM 401 CG HIS A 27 3.233 -5.804 8.018 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.024 -5.763 8.693 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.165 -5.293 8.888 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.257 -5.244 9.913 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.547 -4.940 10.084 1.00 0.00 N ATOM 0 H HIS A 27 3.313 -6.728 4.146 1.00 0.00 H new ATOM 0 HA HIS A 27 1.552 -5.336 5.974 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.949 -7.342 6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.401 -6.390 6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.218 -5.182 8.676 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.494 -5.092 10.662 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.984 -4.536 10.912 1.00 0.00 H new ATOM 413 N TYR A 28 4.229 -3.803 4.878 1.00 0.00 N ATOM 414 CA TYR A 28 4.890 -2.473 4.881 1.00 0.00 C ATOM 415 C TYR A 28 3.853 -1.396 4.570 1.00 0.00 C ATOM 416 O TYR A 28 3.769 -0.389 5.242 1.00 0.00 O ATOM 417 CB TYR A 28 5.983 -2.442 3.816 1.00 0.00 C ATOM 418 CG TYR A 28 6.888 -1.254 4.045 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.898 -1.325 5.013 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.725 -0.088 3.289 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.743 -0.230 5.226 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.571 1.008 3.502 1.00 0.00 C ATOM 423 CZ TYR A 28 8.580 0.936 4.470 1.00 0.00 C ATOM 424 OH TYR A 28 9.412 2.017 4.679 1.00 0.00 O ATOM 0 H TYR A 28 4.616 -4.484 4.224 1.00 0.00 H new ATOM 0 HA TYR A 28 5.332 -2.289 5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.563 -3.364 3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.535 -2.384 2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.025 -2.226 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 28 5.947 -0.033 2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.521 -0.285 5.974 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.445 1.909 2.919 1.00 0.00 H new ATOM 0 HH TYR A 28 9.163 2.744 4.070 1.00 0.00 H new ATOM 434 N ILE A 29 3.053 -1.608 3.561 1.00 0.00 N ATOM 435 CA ILE A 29 2.013 -0.603 3.204 1.00 0.00 C ATOM 436 C ILE A 29 1.077 -0.414 4.393 1.00 0.00 C ATOM 437 O ILE A 29 0.550 0.658 4.615 1.00 0.00 O ATOM 438 CB ILE A 29 1.204 -1.100 2.009 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.148 -1.421 0.853 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.221 -0.013 1.570 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.775 -2.780 0.267 1.00 0.00 C ATOM 0 H ILE A 29 3.075 -2.437 2.967 1.00 0.00 H new ATOM 0 HA ILE A 29 2.493 0.342 2.949 1.00 0.00 H new ATOM 0 HB ILE A 29 0.654 -1.997 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.080 -0.649 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.180 -1.433 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.357 -0.368 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.454 0.221 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.773 0.884 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.445 -3.016 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.865 -3.546 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.748 -2.750 -0.096 1.00 0.00 H new ATOM 453 N HIS A 30 0.876 -1.441 5.173 1.00 0.00 N ATOM 454 CA HIS A 30 -0.013 -1.296 6.351 1.00 0.00 C ATOM 455 C HIS A 30 0.576 -0.221 7.259 1.00 0.00 C ATOM 456 O HIS A 30 -0.117 0.654 7.732 1.00 0.00 O ATOM 457 CB HIS A 30 -0.106 -2.623 7.105 1.00 0.00 C ATOM 458 CG HIS A 30 -1.066 -2.480 8.255 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.668 -2.638 9.573 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.407 -2.188 8.301 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.750 -2.444 10.350 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.836 -2.166 9.625 1.00 0.00 N ATOM 0 H HIS A 30 1.287 -2.366 5.044 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.016 -1.013 6.032 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.442 -3.413 6.433 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.878 -2.914 7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.033 -2.003 7.441 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.741 -2.506 11.428 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.778 -1.978 9.968 1.00 0.00 H new ATOM 470 N ASN A 31 1.860 -0.272 7.493 1.00 0.00 N ATOM 471 CA ASN A 31 2.494 0.763 8.353 1.00 0.00 C ATOM 472 C ASN A 31 2.360 2.122 7.666 1.00 0.00 C ATOM 473 O ASN A 31 2.043 3.115 8.291 1.00 0.00 O ATOM 474 CB ASN A 31 3.974 0.432 8.553 1.00 0.00 C ATOM 475 CG ASN A 31 4.101 -0.883 9.323 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.160 -1.330 9.947 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.236 -1.528 9.307 1.00 0.00 N ATOM 0 H ASN A 31 2.493 -0.983 7.127 1.00 0.00 H new ATOM 0 HA ASN A 31 2.002 0.788 9.325 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.473 0.351 7.588 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.467 1.236 9.100 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.331 -2.406 9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.028 -1.154 8.783 1.00 0.00 H new ATOM 484 N LEU A 32 2.587 2.175 6.378 1.00 0.00 N ATOM 485 CA LEU A 32 2.458 3.474 5.657 1.00 0.00 C ATOM 486 C LEU A 32 1.026 3.986 5.801 1.00 0.00 C ATOM 487 O LEU A 32 0.796 5.069 6.287 1.00 0.00 O ATOM 488 CB LEU A 32 2.771 3.268 4.175 1.00 0.00 C ATOM 489 CG LEU A 32 4.159 2.648 4.020 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.553 2.660 2.550 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.173 3.459 4.820 1.00 0.00 C ATOM 0 H LEU A 32 2.854 1.379 5.799 1.00 0.00 H new ATOM 0 HA LEU A 32 3.155 4.198 6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.021 2.620 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.728 4.222 3.649 1.00 0.00 H new ATOM 0 HG LEU A 32 4.142 1.622 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.543 2.218 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.829 2.083 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.570 3.687 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.163 3.016 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.191 4.485 4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.891 3.457 5.873 1.00 0.00 H new ATOM 503 N SER A 33 0.062 3.212 5.393 1.00 0.00 N ATOM 504 CA SER A 33 -1.351 3.666 5.514 1.00 0.00 C ATOM 505 C SER A 33 -1.720 3.835 6.990 1.00 0.00 C ATOM 506 O SER A 33 -2.495 4.698 7.351 1.00 0.00 O ATOM 507 CB SER A 33 -2.268 2.624 4.875 1.00 0.00 C ATOM 508 OG SER A 33 -2.157 1.402 5.593 1.00 0.00 O ATOM 0 H SER A 33 0.190 2.287 4.982 1.00 0.00 H new ATOM 0 HA SER A 33 -1.469 4.623 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.300 2.974 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.994 2.473 3.831 1.00 0.00 H new ATOM 0 HG SER A 33 -1.275 1.007 5.432 1.00 0.00 H new ATOM 514 N SER A 34 -1.175 3.014 7.845 1.00 0.00 N ATOM 515 CA SER A 34 -1.501 3.122 9.295 1.00 0.00 C ATOM 516 C SER A 34 -0.880 4.390 9.889 1.00 0.00 C ATOM 517 O SER A 34 -1.568 5.235 10.427 1.00 0.00 O ATOM 518 CB SER A 34 -0.956 1.898 10.032 1.00 0.00 C ATOM 519 OG SER A 34 -1.368 1.948 11.392 1.00 0.00 O ATOM 0 H SER A 34 -0.518 2.273 7.602 1.00 0.00 H new ATOM 0 HA SER A 34 -2.584 3.172 9.409 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.321 0.984 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.132 1.876 9.970 1.00 0.00 H new ATOM 0 HG SER A 34 -0.787 1.372 11.931 1.00 0.00 H new ATOM 525 N GLU A 35 0.417 4.521 9.815 1.00 0.00 N ATOM 526 CA GLU A 35 1.076 5.727 10.396 1.00 0.00 C ATOM 527 C GLU A 35 0.700 6.977 9.598 1.00 0.00 C ATOM 528 O GLU A 35 0.421 8.017 10.160 1.00 0.00 O ATOM 529 CB GLU A 35 2.593 5.538 10.365 1.00 0.00 C ATOM 530 CG GLU A 35 2.981 4.373 11.279 1.00 0.00 C ATOM 531 CD GLU A 35 4.503 4.222 11.296 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.154 4.882 10.503 1.00 0.00 O ATOM 533 OE2 GLU A 35 4.992 3.448 12.103 1.00 0.00 O ATOM 0 H GLU A 35 1.047 3.848 9.379 1.00 0.00 H new ATOM 0 HA GLU A 35 0.739 5.854 11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.925 5.341 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.091 6.451 10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.611 4.551 12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.517 3.451 10.927 1.00 0.00 H new ATOM 540 N MET A 36 0.701 6.896 8.295 1.00 0.00 N ATOM 541 CA MET A 36 0.354 8.099 7.485 1.00 0.00 C ATOM 542 C MET A 36 -1.019 8.613 7.906 1.00 0.00 C ATOM 543 O MET A 36 -1.222 9.799 8.083 1.00 0.00 O ATOM 544 CB MET A 36 0.311 7.734 6.003 1.00 0.00 C ATOM 545 CG MET A 36 0.216 9.008 5.173 1.00 0.00 C ATOM 546 SD MET A 36 -1.015 8.794 3.863 1.00 0.00 S ATOM 547 CE MET A 36 -0.161 7.487 2.951 1.00 0.00 C ATOM 0 H MET A 36 0.925 6.057 7.760 1.00 0.00 H new ATOM 0 HA MET A 36 1.109 8.868 7.649 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.205 7.173 5.729 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.544 7.090 5.800 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.059 9.849 5.810 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.187 9.243 4.738 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.683 7.297 2.013 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.862 7.799 2.741 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.147 6.576 3.549 1.00 0.00 H new ATOM 557 N PHE A 37 -1.965 7.733 8.074 1.00 0.00 N ATOM 558 CA PHE A 37 -3.318 8.181 8.488 1.00 0.00 C ATOM 559 C PHE A 37 -3.273 8.686 9.929 1.00 0.00 C ATOM 560 O PHE A 37 -3.835 9.713 10.254 1.00 0.00 O ATOM 561 CB PHE A 37 -4.306 7.019 8.394 1.00 0.00 C ATOM 562 CG PHE A 37 -5.646 7.451 8.944 1.00 0.00 C ATOM 563 CD1 PHE A 37 -6.100 8.768 8.762 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.437 6.532 9.644 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.342 9.157 9.279 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.679 6.922 10.159 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.130 8.235 9.977 1.00 0.00 C ATOM 0 H PHE A 37 -1.859 6.727 7.943 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.641 8.984 7.826 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.412 6.701 7.357 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.930 6.162 8.953 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.492 9.480 8.224 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.088 5.520 9.787 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.692 10.169 9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.289 6.211 10.696 1.00 0.00 H new ATOM 0 HZ PHE A 37 -9.087 8.537 10.376 1.00 0.00 H new ATOM 577 N SER A 38 -2.618 7.968 10.801 1.00 0.00 N ATOM 578 CA SER A 38 -2.553 8.409 12.221 1.00 0.00 C ATOM 579 C SER A 38 -1.916 9.795 12.299 1.00 0.00 C ATOM 580 O SER A 38 -2.394 10.665 12.999 1.00 0.00 O ATOM 581 CB SER A 38 -1.719 7.417 13.030 1.00 0.00 C ATOM 582 OG SER A 38 -1.818 7.736 14.412 1.00 0.00 O ATOM 0 H SER A 38 -2.127 7.099 10.591 1.00 0.00 H new ATOM 0 HA SER A 38 -3.562 8.451 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.070 6.400 12.854 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.678 7.454 12.710 1.00 0.00 H new ATOM 0 HG SER A 38 -1.285 7.100 14.934 1.00 0.00 H new ATOM 588 N GLU A 39 -0.845 10.018 11.587 1.00 0.00 N ATOM 589 CA GLU A 39 -0.206 11.359 11.638 1.00 0.00 C ATOM 590 C GLU A 39 -1.213 12.398 11.154 1.00 0.00 C ATOM 591 O GLU A 39 -1.352 13.455 11.730 1.00 0.00 O ATOM 592 CB GLU A 39 1.029 11.380 10.735 1.00 0.00 C ATOM 593 CG GLU A 39 2.096 10.444 11.306 1.00 0.00 C ATOM 594 CD GLU A 39 3.353 10.513 10.435 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.289 11.128 9.384 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.358 9.949 10.836 1.00 0.00 O ATOM 0 H GLU A 39 -0.391 9.337 10.979 1.00 0.00 H new ATOM 0 HA GLU A 39 0.101 11.584 12.659 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.760 11.069 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.422 12.394 10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.334 10.729 12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.719 9.422 11.339 1.00 0.00 H new ATOM 603 N PHE A 40 -1.937 12.098 10.113 1.00 0.00 N ATOM 604 CA PHE A 40 -2.951 13.064 9.616 1.00 0.00 C ATOM 605 C PHE A 40 -4.070 13.173 10.651 1.00 0.00 C ATOM 606 O PHE A 40 -4.494 14.249 11.022 1.00 0.00 O ATOM 607 CB PHE A 40 -3.528 12.569 8.288 1.00 0.00 C ATOM 608 CG PHE A 40 -4.480 13.603 7.733 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.992 14.653 6.948 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.850 13.508 8.003 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.872 15.610 6.433 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.731 14.467 7.487 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.242 15.517 6.702 1.00 0.00 C ATOM 0 H PHE A 40 -1.870 11.227 9.586 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.489 14.039 9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.723 12.382 7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.049 11.623 8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.935 14.725 6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.227 12.697 8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.494 16.421 5.828 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.788 14.396 7.695 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.922 16.256 6.304 1.00 0.00 H new ATOM 623 N ASP A 41 -4.562 12.052 11.100 1.00 0.00 N ATOM 624 CA ASP A 41 -5.669 12.049 12.095 1.00 0.00 C ATOM 625 C ASP A 41 -5.318 12.918 13.309 1.00 0.00 C ATOM 626 O ASP A 41 -6.171 13.574 13.871 1.00 0.00 O ATOM 627 CB ASP A 41 -5.918 10.612 12.560 1.00 0.00 C ATOM 628 CG ASP A 41 -7.168 10.566 13.442 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.804 11.596 13.589 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.467 9.499 13.954 1.00 0.00 O ATOM 0 H ASP A 41 -4.240 11.127 10.816 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.563 12.458 11.624 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.045 9.957 11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.055 10.244 13.115 1.00 0.00 H new ATOM 635 N LYS A 42 -4.088 12.913 13.737 1.00 0.00 N ATOM 636 CA LYS A 42 -3.727 13.729 14.935 1.00 0.00 C ATOM 637 C LYS A 42 -3.285 15.150 14.545 1.00 0.00 C ATOM 638 O LYS A 42 -2.924 15.935 15.398 1.00 0.00 O ATOM 639 CB LYS A 42 -2.594 13.035 15.693 1.00 0.00 C ATOM 640 CG LYS A 42 -2.993 11.588 15.995 1.00 0.00 C ATOM 641 CD LYS A 42 -4.269 11.568 16.841 1.00 0.00 C ATOM 642 CE LYS A 42 -5.417 10.986 16.014 1.00 0.00 C ATOM 643 NZ LYS A 42 -6.662 11.760 16.280 1.00 0.00 N ATOM 0 H LYS A 42 -3.322 12.386 13.317 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.612 13.815 15.565 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.680 13.055 15.100 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.384 13.567 16.621 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.154 11.044 15.064 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.186 11.082 16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.114 10.970 17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.517 12.577 17.169 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.171 11.025 14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.567 9.937 16.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.429 11.106 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.497 12.425 17.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.931 12.289 15.426 1.00 0.00 H new ATOM 657 N ARG A 43 -3.298 15.503 13.283 1.00 0.00 N ATOM 658 CA ARG A 43 -2.868 16.883 12.909 1.00 0.00 C ATOM 659 C ARG A 43 -4.074 17.754 12.544 1.00 0.00 C ATOM 660 O ARG A 43 -4.338 18.761 13.171 1.00 0.00 O ATOM 661 CB ARG A 43 -1.912 16.821 11.716 1.00 0.00 C ATOM 662 CG ARG A 43 -0.525 16.394 12.200 1.00 0.00 C ATOM 663 CD ARG A 43 0.475 16.500 11.050 1.00 0.00 C ATOM 664 NE ARG A 43 1.799 15.973 11.496 1.00 0.00 N ATOM 665 CZ ARG A 43 2.915 16.301 10.878 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.919 17.076 9.816 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.048 15.834 11.327 1.00 0.00 N ATOM 0 H ARG A 43 -3.583 14.905 12.508 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.364 17.326 13.768 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.284 16.115 10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.856 17.795 11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.208 17.026 13.030 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.558 15.370 12.573 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.117 15.935 10.189 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.572 17.538 10.732 1.00 0.00 H new ATOM 0 HE ARG A 43 1.840 15.344 12.298 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.041 17.442 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.800 17.312 9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.060 15.225 12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.921 16.078 10.860 1.00 0.00 H new ATOM 681 N TYR A 44 -4.771 17.399 11.506 1.00 0.00 N ATOM 682 CA TYR A 44 -5.924 18.231 11.060 1.00 0.00 C ATOM 683 C TYR A 44 -7.240 17.749 11.683 1.00 0.00 C ATOM 684 O TYR A 44 -8.191 18.497 11.775 1.00 0.00 O ATOM 685 CB TYR A 44 -6.002 18.159 9.537 1.00 0.00 C ATOM 686 CG TYR A 44 -4.645 18.505 8.971 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.674 17.506 8.830 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.349 19.823 8.607 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.411 17.823 8.324 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.083 20.142 8.101 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.114 19.141 7.960 1.00 0.00 C ATOM 692 OH TYR A 44 -0.866 19.453 7.462 1.00 0.00 O ATOM 0 H TYR A 44 -4.594 16.567 10.944 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.773 19.260 11.387 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.301 17.160 9.220 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.756 18.851 9.163 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.902 16.489 9.113 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.097 20.594 8.716 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.664 17.051 8.214 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.854 21.159 7.820 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.183 19.232 8.129 1.00 0.00 H new ATOM 702 N THR A 45 -7.313 16.518 12.109 1.00 0.00 N ATOM 703 CA THR A 45 -8.582 16.017 12.721 1.00 0.00 C ATOM 704 C THR A 45 -8.345 15.640 14.190 1.00 0.00 C ATOM 705 O THR A 45 -9.026 14.795 14.737 1.00 0.00 O ATOM 706 CB THR A 45 -9.083 14.794 11.948 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.303 13.666 12.300 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.962 15.052 10.447 1.00 0.00 C ATOM 0 H THR A 45 -6.554 15.838 12.061 1.00 0.00 H new ATOM 0 HA THR A 45 -9.333 16.805 12.673 1.00 0.00 H new ATOM 0 HB THR A 45 -10.127 14.607 12.198 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.620 13.303 13.153 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.319 14.181 9.898 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.562 15.921 10.178 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.919 15.238 10.193 1.00 0.00 H new ATOM 716 N HIS A 46 -7.374 16.241 14.824 1.00 0.00 N ATOM 717 CA HIS A 46 -7.074 15.903 16.247 1.00 0.00 C ATOM 718 C HIS A 46 -8.260 16.233 17.165 1.00 0.00 C ATOM 719 O HIS A 46 -8.292 17.265 17.806 1.00 0.00 O ATOM 720 CB HIS A 46 -5.854 16.704 16.704 1.00 0.00 C ATOM 721 CG HIS A 46 -5.637 16.494 18.177 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.062 17.411 19.126 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.040 15.477 18.881 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.720 16.932 20.335 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.093 15.757 20.243 1.00 0.00 N ATOM 0 H HIS A 46 -6.772 16.956 14.415 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.879 14.832 16.310 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.971 16.390 16.147 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.003 17.763 16.495 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.597 14.594 18.444 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.927 17.437 21.267 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.731 15.187 21.007 1.00 0.00 H new ATOM 733 N GLY A 47 -9.215 15.347 17.262 1.00 0.00 N ATOM 734 CA GLY A 47 -10.376 15.585 18.172 1.00 0.00 C ATOM 735 C GLY A 47 -11.271 16.713 17.651 1.00 0.00 C ATOM 736 O GLY A 47 -11.860 17.445 18.422 1.00 0.00 O ATOM 0 H GLY A 47 -9.242 14.466 16.749 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.960 14.669 18.267 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.014 15.837 19.169 1.00 0.00 H new ATOM 740 N ARG A 48 -11.398 16.862 16.363 1.00 0.00 N ATOM 741 CA ARG A 48 -12.276 17.946 15.836 1.00 0.00 C ATOM 742 C ARG A 48 -13.712 17.748 16.326 1.00 0.00 C ATOM 743 O ARG A 48 -14.456 18.694 16.490 1.00 0.00 O ATOM 744 CB ARG A 48 -12.254 17.949 14.309 1.00 0.00 C ATOM 745 CG ARG A 48 -10.977 18.627 13.819 1.00 0.00 C ATOM 746 CD ARG A 48 -11.069 18.839 12.310 1.00 0.00 C ATOM 747 NE ARG A 48 -10.267 20.037 11.926 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.620 21.250 12.305 1.00 0.00 C ATOM 749 NH1 ARG A 48 -11.692 21.462 13.036 1.00 0.00 N ATOM 750 NH2 ARG A 48 -9.885 22.265 11.947 1.00 0.00 N ATOM 0 H ARG A 48 -10.938 16.287 15.657 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.901 18.902 16.201 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.304 16.927 13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.128 18.474 13.923 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.841 19.583 14.325 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.109 18.013 14.060 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.700 17.958 11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.109 18.974 12.014 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.428 19.915 11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.276 20.677 13.325 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.940 22.411 13.314 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.050 22.115 11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.145 23.209 12.232 1.00 0.00 H new ATOM 764 N GLY A 49 -14.113 16.528 16.553 1.00 0.00 N ATOM 765 CA GLY A 49 -15.508 16.279 17.019 1.00 0.00 C ATOM 766 C GLY A 49 -16.430 16.081 15.809 1.00 0.00 C ATOM 767 O GLY A 49 -17.615 16.335 15.871 1.00 0.00 O ATOM 0 H GLY A 49 -13.538 15.694 16.437 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.536 15.396 17.658 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.856 17.119 17.620 1.00 0.00 H new ATOM 771 N PHE A 50 -15.892 15.619 14.711 1.00 0.00 N ATOM 772 CA PHE A 50 -16.730 15.392 13.497 1.00 0.00 C ATOM 773 C PHE A 50 -16.140 14.239 12.667 1.00 0.00 C ATOM 774 O PHE A 50 -16.402 14.116 11.487 1.00 0.00 O ATOM 775 CB PHE A 50 -16.765 16.674 12.656 1.00 0.00 C ATOM 776 CG PHE A 50 -15.576 16.718 11.720 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.275 16.637 12.230 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.777 16.839 10.339 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.179 16.680 11.363 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.679 16.880 9.473 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.380 16.801 9.985 1.00 0.00 C ATOM 0 H PHE A 50 -14.904 15.388 14.603 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.744 15.130 13.799 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.691 16.716 12.082 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.755 17.547 13.309 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.118 16.541 13.294 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.780 16.901 9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.176 16.620 11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.835 16.973 8.408 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.533 16.833 9.316 1.00 0.00 H new ATOM 791 N ILE A 51 -15.350 13.387 13.274 1.00 0.00 N ATOM 792 CA ILE A 51 -14.752 12.251 12.525 1.00 0.00 C ATOM 793 C ILE A 51 -15.059 10.945 13.264 1.00 0.00 C ATOM 794 O ILE A 51 -15.074 10.902 14.479 1.00 0.00 O ATOM 795 CB ILE A 51 -13.240 12.464 12.428 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.662 12.659 13.833 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.951 13.702 11.582 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.166 12.954 13.737 1.00 0.00 C ATOM 0 H ILE A 51 -15.096 13.434 14.261 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.171 12.196 11.520 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.780 11.592 11.962 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.173 13.480 14.336 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.828 11.764 14.433 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.874 13.853 11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.362 13.563 10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.411 14.575 12.046 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.757 13.092 14.738 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.661 12.119 13.251 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.011 13.861 13.153 1.00 0.00 H new ATOM 900 N CYS A 58 -15.807 2.256 1.270 1.00 0.00 N ATOM 901 CA CYS A 58 -14.582 1.749 0.590 1.00 0.00 C ATOM 902 C CYS A 58 -14.913 1.410 -0.865 1.00 0.00 C ATOM 903 O CYS A 58 -15.719 0.544 -1.144 1.00 0.00 O ATOM 904 CB CYS A 58 -14.087 0.492 1.312 1.00 0.00 C ATOM 905 SG CYS A 58 -12.411 0.767 1.942 1.00 0.00 S ATOM 0 HA CYS A 58 -13.804 2.512 0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.759 0.245 2.134 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.094 -0.357 0.629 1.00 0.00 H new ATOM 910 N HIS A 59 -14.299 2.088 -1.797 1.00 0.00 N ATOM 911 CA HIS A 59 -14.578 1.808 -3.234 1.00 0.00 C ATOM 912 C HIS A 59 -14.310 0.332 -3.536 1.00 0.00 C ATOM 913 O HIS A 59 -15.047 -0.306 -4.262 1.00 0.00 O ATOM 914 CB HIS A 59 -13.676 2.681 -4.108 1.00 0.00 C ATOM 915 CG HIS A 59 -13.979 4.132 -3.848 1.00 0.00 C ATOM 916 ND1 HIS A 59 -15.165 4.723 -4.254 1.00 0.00 N ATOM 917 CD2 HIS A 59 -13.261 5.121 -3.224 1.00 0.00 C ATOM 918 CE1 HIS A 59 -15.126 6.013 -3.874 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.987 6.309 -3.241 1.00 0.00 N ATOM 0 H HIS A 59 -13.615 2.825 -1.624 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.623 2.034 -3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.628 2.472 -3.891 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.836 2.448 -5.161 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -12.282 4.997 -2.786 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.919 6.723 -4.058 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.709 7.211 -2.854 1.00 0.00 H new ATOM 927 N THR A 60 -13.260 -0.216 -2.989 1.00 0.00 N ATOM 928 CA THR A 60 -12.947 -1.651 -3.249 1.00 0.00 C ATOM 929 C THR A 60 -13.964 -2.567 -2.549 1.00 0.00 C ATOM 930 O THR A 60 -14.037 -3.745 -2.839 1.00 0.00 O ATOM 931 CB THR A 60 -11.536 -1.966 -2.753 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.445 -1.674 -1.365 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.522 -1.122 -3.529 1.00 0.00 C ATOM 0 H THR A 60 -12.605 0.267 -2.374 1.00 0.00 H new ATOM 0 HA THR A 60 -13.005 -1.831 -4.322 1.00 0.00 H new ATOM 0 HB THR A 60 -11.320 -3.023 -2.912 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.541 -1.877 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.516 -1.346 -3.176 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.593 -1.354 -4.592 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.734 -0.064 -3.373 1.00 0.00 H new ATOM 941 N SER A 61 -14.753 -2.054 -1.635 1.00 0.00 N ATOM 942 CA SER A 61 -15.749 -2.923 -0.947 1.00 0.00 C ATOM 943 C SER A 61 -16.641 -3.595 -1.994 1.00 0.00 C ATOM 944 O SER A 61 -17.098 -4.706 -1.815 1.00 0.00 O ATOM 945 CB SER A 61 -16.611 -2.070 -0.014 1.00 0.00 C ATOM 946 OG SER A 61 -17.457 -2.919 0.750 1.00 0.00 O ATOM 0 H SER A 61 -14.748 -1.078 -1.340 1.00 0.00 H new ATOM 0 HA SER A 61 -15.230 -3.685 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.977 -1.479 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.209 -1.367 -0.594 1.00 0.00 H new ATOM 0 HG SER A 61 -18.010 -2.376 1.350 1.00 0.00 H new ATOM 952 N SER A 62 -16.885 -2.929 -3.089 1.00 0.00 N ATOM 953 CA SER A 62 -17.740 -3.524 -4.155 1.00 0.00 C ATOM 954 C SER A 62 -17.103 -4.819 -4.680 1.00 0.00 C ATOM 955 O SER A 62 -17.775 -5.663 -5.240 1.00 0.00 O ATOM 956 CB SER A 62 -17.882 -2.528 -5.307 1.00 0.00 C ATOM 957 OG SER A 62 -16.625 -2.373 -5.952 1.00 0.00 O ATOM 0 H SER A 62 -16.528 -1.995 -3.292 1.00 0.00 H new ATOM 0 HA SER A 62 -18.721 -3.751 -3.739 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.628 -2.882 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.232 -1.567 -4.931 1.00 0.00 H new ATOM 0 HG SER A 62 -16.087 -1.713 -5.467 1.00 0.00 H new ATOM 963 N LEU A 63 -15.816 -4.986 -4.513 1.00 0.00 N ATOM 964 CA LEU A 63 -15.155 -6.227 -5.012 1.00 0.00 C ATOM 965 C LEU A 63 -15.697 -7.426 -4.235 1.00 0.00 C ATOM 966 O LEU A 63 -16.018 -7.325 -3.067 1.00 0.00 O ATOM 967 CB LEU A 63 -13.636 -6.131 -4.801 1.00 0.00 C ATOM 968 CG LEU A 63 -12.962 -5.317 -5.922 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.911 -4.242 -6.464 1.00 0.00 C ATOM 970 CD2 LEU A 63 -11.710 -4.640 -5.358 1.00 0.00 C ATOM 0 H LEU A 63 -15.197 -4.318 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.362 -6.346 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.430 -5.665 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.208 -7.133 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.700 -5.992 -6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.412 -3.681 -7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.806 -4.716 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.190 -3.563 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.225 -4.061 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.992 -3.977 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.021 -5.399 -4.989 1.00 0.00 H new ATOM 982 N ALA A 64 -15.807 -8.559 -4.872 1.00 0.00 N ATOM 983 CA ALA A 64 -16.334 -9.763 -4.167 1.00 0.00 C ATOM 984 C ALA A 64 -15.279 -10.288 -3.191 1.00 0.00 C ATOM 985 O ALA A 64 -14.772 -11.381 -3.341 1.00 0.00 O ATOM 986 CB ALA A 64 -16.667 -10.849 -5.191 1.00 0.00 C ATOM 0 H ALA A 64 -15.555 -8.704 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.235 -9.494 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.052 -11.729 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.420 -10.476 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.766 -11.117 -5.743 1.00 0.00 H new ATOM 992 N THR A 65 -14.949 -9.519 -2.190 1.00 0.00 N ATOM 993 CA THR A 65 -13.933 -9.977 -1.205 1.00 0.00 C ATOM 994 C THR A 65 -14.580 -10.974 -0.243 1.00 0.00 C ATOM 995 O THR A 65 -15.786 -11.021 -0.106 1.00 0.00 O ATOM 996 CB THR A 65 -13.398 -8.772 -0.427 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.454 -7.848 -0.202 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.290 -8.100 -1.239 1.00 0.00 C ATOM 0 H THR A 65 -15.340 -8.594 -2.013 1.00 0.00 H new ATOM 0 HA THR A 65 -13.106 -10.461 -1.724 1.00 0.00 H new ATOM 0 HB THR A 65 -12.997 -9.101 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.113 -7.077 0.297 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.906 -7.241 -0.689 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.482 -8.812 -1.411 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.691 -7.768 -2.197 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.782 -11.776 0.406 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.282 -12.806 1.361 1.00 0.00 C ATOM 1008 C PRO A 66 -14.964 -12.188 2.585 1.00 0.00 C ATOM 1009 O PRO A 66 -14.361 -11.447 3.336 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.023 -13.569 1.784 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.873 -12.670 1.463 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.317 -11.783 0.302 1.00 0.00 C ATOM 0 HA PRO A 66 -15.039 -13.440 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.049 -13.806 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.941 -14.515 1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.601 -12.066 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.992 -13.251 1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.905 -10.777 0.387 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.986 -12.183 -0.656 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.215 -12.497 2.801 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.923 -11.934 3.985 1.00 0.00 C ATOM 1022 C GLU A 67 -16.276 -12.483 5.257 1.00 0.00 C ATOM 1023 O GLU A 67 -16.071 -11.772 6.220 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.398 -12.345 3.942 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.149 -11.675 5.094 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.593 -12.180 5.123 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.313 -11.909 4.176 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -20.954 -12.829 6.091 1.00 0.00 O ATOM 0 H GLU A 67 -16.774 -13.113 2.211 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.853 -10.846 3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.840 -12.055 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.487 -13.429 4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.656 -11.896 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.133 -10.592 4.971 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.512 -18.768 -7.322 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.286 -17.640 -8.270 1.00 0.00 C ATOM 1195 C LYS A 78 -8.984 -16.384 -7.749 1.00 0.00 C ATOM 1196 O LYS A 78 -8.496 -15.281 -7.906 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.844 -17.990 -9.652 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.112 -19.211 -10.211 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.302 -19.271 -11.729 1.00 0.00 C ATOM 1200 CE LYS A 78 -9.792 -19.359 -12.062 1.00 0.00 C ATOM 1201 NZ LYS A 78 -10.338 -20.655 -11.568 1.00 0.00 N ATOM 0 HA LYS A 78 -7.214 -17.460 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.912 -18.195 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.726 -17.143 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.051 -19.154 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.496 -20.121 -9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.868 -18.386 -12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.777 -20.135 -12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.328 -18.528 -11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.940 -19.277 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.257 -20.839 -12.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.677 -21.423 -11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.461 -20.609 -10.536 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.124 -16.536 -7.132 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.844 -15.342 -6.609 1.00 0.00 C ATOM 1217 C ASP A 79 -9.925 -14.573 -5.659 1.00 0.00 C ATOM 1218 O ASP A 79 -9.866 -13.361 -5.683 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.098 -15.792 -5.855 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.096 -16.401 -6.842 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.890 -16.245 -8.035 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.051 -17.010 -6.388 1.00 0.00 O ATOM 0 H ASP A 79 -10.585 -17.431 -6.968 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.133 -14.697 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.833 -16.523 -5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.550 -14.944 -5.341 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.197 -15.267 -4.831 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.275 -14.571 -3.889 1.00 0.00 C ATOM 1229 C PHE A 80 -7.193 -13.839 -4.682 1.00 0.00 C ATOM 1230 O PHE A 80 -6.928 -12.673 -4.467 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.617 -15.606 -2.976 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.145 -15.450 -1.572 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.522 -15.343 -1.346 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.252 -15.411 -0.496 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.007 -15.199 -0.040 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.736 -15.266 0.808 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.113 -15.160 1.037 1.00 0.00 C ATOM 0 H PHE A 80 -9.200 -16.285 -4.765 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.836 -13.853 -3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.822 -16.612 -3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.535 -15.478 -2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.210 -15.371 -2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.190 -15.493 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.069 -15.118 0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.047 -15.236 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.486 -15.048 2.044 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.561 -14.524 -5.592 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.485 -13.888 -6.404 1.00 0.00 C ATOM 1249 C LEU A 81 -6.059 -12.715 -7.202 1.00 0.00 C ATOM 1250 O LEU A 81 -5.459 -11.663 -7.294 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.903 -14.928 -7.367 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.824 -15.761 -6.659 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.321 -16.221 -5.288 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.500 -16.990 -7.508 1.00 0.00 C ATOM 0 H LEU A 81 -6.744 -15.503 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.702 -13.518 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.696 -15.581 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.475 -14.430 -8.237 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.933 -15.147 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.545 -16.810 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.556 -15.351 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.216 -16.831 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.734 -17.585 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.400 -17.591 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.134 -16.672 -8.484 1.00 0.00 H new ATOM 1266 N SER A 82 -7.216 -12.887 -7.780 1.00 0.00 N ATOM 1267 CA SER A 82 -7.828 -11.783 -8.575 1.00 0.00 C ATOM 1268 C SER A 82 -8.187 -10.609 -7.657 1.00 0.00 C ATOM 1269 O SER A 82 -8.049 -9.458 -8.025 1.00 0.00 O ATOM 1270 CB SER A 82 -9.094 -12.292 -9.262 1.00 0.00 C ATOM 1271 OG SER A 82 -8.777 -13.439 -10.040 1.00 0.00 O ATOM 0 H SER A 82 -7.765 -13.745 -7.736 1.00 0.00 H new ATOM 0 HA SER A 82 -7.111 -11.446 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.851 -12.541 -8.518 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.516 -11.513 -9.897 1.00 0.00 H new ATOM 0 HG SER A 82 -8.669 -14.214 -9.451 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.662 -10.888 -6.475 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.047 -9.786 -5.544 1.00 0.00 C ATOM 1279 C LEU A 83 -7.826 -8.941 -5.174 1.00 0.00 C ATOM 1280 O LEU A 83 -7.900 -7.731 -5.113 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.647 -10.384 -4.270 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.038 -10.945 -4.569 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.443 -11.919 -3.463 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.045 -9.794 -4.626 1.00 0.00 C ATOM 0 H LEU A 83 -8.801 -11.831 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.779 -9.150 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.000 -11.174 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.711 -9.621 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.023 -11.467 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.434 -12.319 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.724 -12.737 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.460 -11.397 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.038 -10.190 -4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.059 -9.275 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.756 -9.096 -5.412 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.708 -9.557 -4.913 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.503 -8.766 -4.531 1.00 0.00 C ATOM 1298 C ILE A 84 -5.169 -7.756 -5.631 1.00 0.00 C ATOM 1299 O ILE A 84 -4.956 -6.588 -5.368 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.318 -9.710 -4.325 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.643 -10.708 -3.210 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.085 -8.898 -3.929 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.517 -11.739 -3.105 1.00 0.00 C ATOM 0 H ILE A 84 -6.575 -10.568 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.707 -8.228 -3.605 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.122 -10.250 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.761 -10.184 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.589 -11.207 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.239 -9.569 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.849 -8.185 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.286 -8.359 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.747 -12.450 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.421 -12.271 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.579 -11.232 -2.877 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.114 -8.192 -6.859 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.785 -7.250 -7.968 1.00 0.00 C ATOM 1317 C VAL A 85 -5.842 -6.144 -8.031 1.00 0.00 C ATOM 1318 O VAL A 85 -5.533 -4.984 -8.216 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.771 -8.015 -9.293 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.622 -7.027 -10.452 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.593 -8.993 -9.305 1.00 0.00 C ATOM 0 H VAL A 85 -5.282 -9.157 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.806 -6.806 -7.790 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.705 -8.567 -9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.612 -7.572 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.459 -6.329 -10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.689 -6.475 -10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.582 -9.538 -10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.660 -8.440 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.697 -9.698 -8.480 1.00 0.00 H new ATOM 1331 N SER A 86 -7.089 -6.497 -7.878 1.00 0.00 N ATOM 1332 CA SER A 86 -8.172 -5.475 -7.929 1.00 0.00 C ATOM 1333 C SER A 86 -7.982 -4.456 -6.802 1.00 0.00 C ATOM 1334 O SER A 86 -8.065 -3.262 -7.012 1.00 0.00 O ATOM 1335 CB SER A 86 -9.520 -6.177 -7.752 1.00 0.00 C ATOM 1336 OG SER A 86 -10.571 -5.248 -7.967 1.00 0.00 O ATOM 0 H SER A 86 -7.405 -7.454 -7.719 1.00 0.00 H new ATOM 0 HA SER A 86 -8.140 -4.957 -8.887 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.605 -7.006 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.593 -6.599 -6.750 1.00 0.00 H new ATOM 0 HG SER A 86 -11.292 -5.681 -8.470 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.745 -4.917 -5.604 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.572 -3.969 -4.467 1.00 0.00 C ATOM 1344 C ILE A 87 -6.317 -3.108 -4.662 1.00 0.00 C ATOM 1345 O ILE A 87 -6.371 -1.896 -4.584 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.456 -4.749 -3.159 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.715 -5.592 -2.952 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.328 -3.761 -1.999 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.527 -6.495 -1.733 1.00 0.00 C ATOM 0 H ILE A 87 -7.664 -5.905 -5.364 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.442 -3.314 -4.429 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.581 -5.398 -3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.580 -4.944 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.912 -6.195 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.245 -4.310 -1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.438 -3.147 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.210 -3.121 -1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.424 -7.097 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.672 -7.152 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.351 -5.881 -0.849 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.181 -3.718 -4.874 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.917 -2.933 -5.026 1.00 0.00 C ATOM 1363 C LEU A 88 -4.031 -1.848 -6.108 1.00 0.00 C ATOM 1364 O LEU A 88 -3.660 -0.714 -5.884 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.784 -3.892 -5.402 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.541 -4.882 -4.261 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.552 -5.955 -4.721 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.954 -4.141 -3.058 1.00 0.00 C ATOM 0 H LEU A 88 -5.072 -4.729 -4.949 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.716 -2.435 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.039 -4.431 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.873 -3.330 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.485 -5.348 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.378 -6.661 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.963 -6.484 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.609 -5.485 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.781 -4.846 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.010 -3.676 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.652 -3.372 -2.728 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.523 -2.167 -7.275 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.622 -1.118 -8.336 1.00 0.00 C ATOM 1382 C ARG A 89 -5.664 -0.066 -7.955 1.00 0.00 C ATOM 1383 O ARG A 89 -5.530 1.097 -8.281 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.986 -1.748 -9.681 1.00 0.00 C ATOM 1385 CG ARG A 89 -3.784 -2.528 -10.216 1.00 0.00 C ATOM 1386 CD ARG A 89 -3.989 -2.839 -11.701 1.00 0.00 C ATOM 1387 NE ARG A 89 -2.787 -3.554 -12.227 1.00 0.00 N ATOM 1388 CZ ARG A 89 -2.522 -3.605 -13.516 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -3.302 -3.038 -14.409 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -1.452 -4.233 -13.919 1.00 0.00 N ATOM 0 H ARG A 89 -4.857 -3.094 -7.539 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.650 -0.633 -8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.842 -2.412 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.277 -0.974 -10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.872 -1.948 -10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.660 -3.454 -9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.879 -3.453 -11.836 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.150 -1.916 -12.259 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.156 -4.014 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.141 -2.540 -14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -3.068 -3.096 -15.400 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.834 -4.676 -13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.233 -4.281 -14.914 1.00 0.00 H new ATOM 1404 N SER A 90 -6.702 -0.459 -7.278 1.00 0.00 N ATOM 1405 CA SER A 90 -7.750 0.526 -6.891 1.00 0.00 C ATOM 1406 C SER A 90 -7.128 1.660 -6.072 1.00 0.00 C ATOM 1407 O SER A 90 -7.557 2.795 -6.141 1.00 0.00 O ATOM 1408 CB SER A 90 -8.818 -0.171 -6.051 1.00 0.00 C ATOM 1409 OG SER A 90 -9.886 0.734 -5.806 1.00 0.00 O ATOM 0 H SER A 90 -6.872 -1.418 -6.975 1.00 0.00 H new ATOM 0 HA SER A 90 -8.199 0.939 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.187 -1.055 -6.571 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.391 -0.511 -5.108 1.00 0.00 H new ATOM 0 HG SER A 90 -9.713 1.228 -4.977 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.134 1.362 -5.280 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.509 2.426 -4.441 1.00 0.00 C ATOM 1417 C TRP A 91 -4.309 3.073 -5.145 1.00 0.00 C ATOM 1418 O TRP A 91 -3.828 4.104 -4.720 1.00 0.00 O ATOM 1419 CB TRP A 91 -5.069 1.820 -3.108 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.284 1.576 -2.278 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.714 0.369 -1.842 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -7.244 2.552 -1.796 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.878 0.550 -1.113 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -8.245 1.882 -1.059 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.334 3.945 -1.927 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -9.305 2.576 -0.472 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.395 4.646 -1.343 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.381 3.965 -0.615 1.00 0.00 C ATOM 0 H TRP A 91 -5.728 0.432 -5.177 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.249 3.208 -4.271 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.530 0.887 -3.275 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.386 2.495 -2.592 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.230 -0.578 -2.031 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.400 -0.206 -0.671 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.579 4.481 -2.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.060 2.044 0.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.455 5.719 -1.454 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -10.197 4.512 -0.166 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.810 2.498 -6.204 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.640 3.121 -6.889 1.00 0.00 C ATOM 1441 C ASN A 92 -2.984 4.544 -7.345 1.00 0.00 C ATOM 1442 O ASN A 92 -2.164 5.438 -7.279 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.244 2.280 -8.105 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.675 0.939 -7.637 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.457 0.736 -6.460 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.414 0.012 -8.519 1.00 0.00 N ATOM 0 H ASN A 92 -4.156 1.634 -6.622 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.808 3.164 -6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.111 2.115 -8.744 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.504 2.812 -8.703 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.027 -0.883 -8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.597 0.183 -9.508 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.182 4.765 -7.821 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.551 6.131 -8.291 1.00 0.00 C ATOM 1455 C GLU A 93 -4.790 7.064 -7.098 1.00 0.00 C ATOM 1456 O GLU A 93 -4.148 8.086 -6.978 1.00 0.00 O ATOM 1457 CB GLU A 93 -5.810 6.063 -9.158 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.505 6.634 -10.543 1.00 0.00 C ATOM 1459 CD GLU A 93 -4.567 5.687 -11.292 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -4.636 4.494 -11.038 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -3.796 6.168 -12.105 1.00 0.00 O ATOM 0 H GLU A 93 -4.916 4.062 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.727 6.528 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.150 5.031 -9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.618 6.626 -8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.430 6.766 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.046 7.618 -10.449 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.705 6.730 -6.220 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.007 7.579 -5.033 1.00 0.00 C ATOM 1470 C PRO A 94 -4.743 8.049 -4.304 1.00 0.00 C ATOM 1471 O PRO A 94 -4.660 9.178 -3.865 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.825 6.666 -4.124 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.448 5.650 -5.022 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.553 5.525 -6.259 1.00 0.00 C ATOM 0 HA PRO A 94 -6.527 8.492 -5.324 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.191 6.190 -3.375 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.586 7.231 -3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.536 4.690 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.455 5.954 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.953 4.616 -6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.143 5.484 -7.174 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.753 7.203 -4.176 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.503 7.627 -3.481 1.00 0.00 C ATOM 1484 C LEU A 95 -1.806 8.712 -4.303 1.00 0.00 C ATOM 1485 O LEU A 95 -1.191 9.611 -3.767 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.569 6.424 -3.326 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.230 5.370 -2.437 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.369 4.106 -2.415 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.362 5.915 -1.013 1.00 0.00 C ATOM 0 H LEU A 95 -3.757 6.243 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.752 8.021 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.342 5.999 -4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.622 6.740 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.218 5.132 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.841 3.355 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.270 3.715 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.382 4.345 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.833 5.164 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.373 6.152 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.974 6.817 -1.024 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.899 8.632 -5.604 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.243 9.660 -6.461 1.00 0.00 C ATOM 1503 C TYR A 96 -1.716 11.049 -6.040 1.00 0.00 C ATOM 1504 O TYR A 96 -0.925 11.948 -5.855 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.620 9.420 -7.926 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.046 10.527 -8.774 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -1.795 11.689 -8.989 1.00 0.00 C ATOM 1508 CD2 TYR A 96 0.226 10.397 -9.342 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.274 12.724 -9.770 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.749 11.434 -10.126 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.001 12.597 -10.340 1.00 0.00 C ATOM 1512 OH TYR A 96 0.514 13.618 -11.113 1.00 0.00 O ATOM 0 H TYR A 96 -2.400 7.901 -6.109 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.161 9.591 -6.346 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.237 8.455 -8.259 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.704 9.388 -8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.777 11.786 -8.551 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.803 9.499 -9.177 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.852 13.621 -9.934 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.731 11.336 -10.565 1.00 0.00 H new ATOM 0 HH TYR A 96 1.407 13.369 -11.431 1.00 0.00 H new ATOM 1522 N HIS A 97 -2.995 11.229 -5.877 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.509 12.561 -5.456 1.00 0.00 C ATOM 1524 C HIS A 97 -3.069 12.852 -4.017 1.00 0.00 C ATOM 1525 O HIS A 97 -2.710 13.963 -3.679 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.034 12.566 -5.548 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.441 12.314 -6.974 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.603 13.342 -7.889 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -5.712 11.155 -7.659 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -5.955 12.787 -9.063 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.037 11.457 -8.978 1.00 0.00 N ATOM 0 H HIS A 97 -3.707 10.512 -6.017 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.107 13.333 -6.112 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.453 11.799 -4.896 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.428 13.524 -5.208 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.478 14.338 -7.706 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.678 10.161 -7.238 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.148 13.349 -9.965 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.100 11.862 -3.167 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.690 12.076 -1.746 1.00 0.00 C ATOM 1541 C LEU A 98 -1.288 12.694 -1.690 1.00 0.00 C ATOM 1542 O LEU A 98 -1.046 13.644 -0.972 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.669 10.728 -1.014 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.024 10.456 -0.347 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.163 10.965 -1.234 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.184 8.949 -0.130 1.00 0.00 C ATOM 0 H LEU A 98 -3.392 10.911 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.402 12.750 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.437 9.929 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.880 10.729 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.062 10.977 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.119 10.766 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.052 12.038 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.131 10.454 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.145 8.750 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.140 8.436 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.381 8.587 0.512 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.361 12.152 -2.432 1.00 0.00 N ATOM 1559 CA VAL A 99 1.027 12.700 -2.407 1.00 0.00 C ATOM 1560 C VAL A 99 1.052 14.100 -3.029 1.00 0.00 C ATOM 1561 O VAL A 99 1.832 14.945 -2.637 1.00 0.00 O ATOM 1562 CB VAL A 99 1.971 11.776 -3.179 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.079 12.242 -4.632 1.00 0.00 C ATOM 1564 CG2 VAL A 99 3.353 11.813 -2.527 1.00 0.00 C ATOM 0 H VAL A 99 -0.503 11.356 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 99 1.359 12.764 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 99 1.581 10.758 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.752 11.581 -5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.093 12.218 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.469 13.260 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.030 11.156 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.739 12.832 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.277 11.477 -1.493 1.00 0.00 H new ATOM 1574 N THR A 100 0.221 14.356 -3.998 1.00 0.00 N ATOM 1575 CA THR A 100 0.224 15.704 -4.632 1.00 0.00 C ATOM 1576 C THR A 100 -0.321 16.744 -3.646 1.00 0.00 C ATOM 1577 O THR A 100 0.205 17.833 -3.529 1.00 0.00 O ATOM 1578 CB THR A 100 -0.641 15.684 -5.889 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.208 14.402 -6.033 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.220 15.983 -7.113 1.00 0.00 C ATOM 0 H THR A 100 -0.457 13.695 -4.378 1.00 0.00 H new ATOM 0 HA THR A 100 1.246 15.969 -4.903 1.00 0.00 H new ATOM 0 HB THR A 100 -1.424 16.437 -5.802 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.504 13.756 -6.251 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.402 15.968 -8.008 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.676 16.967 -7.005 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.001 15.228 -7.201 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.377 16.425 -2.942 1.00 0.00 N ATOM 1589 CA GLU A 101 -1.952 17.406 -1.976 1.00 0.00 C ATOM 1590 C GLU A 101 -0.972 17.652 -0.824 1.00 0.00 C ATOM 1591 O GLU A 101 -0.774 18.772 -0.398 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.265 16.857 -1.416 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.299 16.753 -2.539 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.573 18.143 -3.115 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.249 19.112 -2.449 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.104 18.215 -4.211 1.00 0.00 O ATOM 0 H GLU A 101 -1.864 15.530 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.135 18.348 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.100 15.877 -0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.636 17.510 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.934 16.089 -3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.223 16.318 -2.157 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.359 16.618 -0.314 1.00 0.00 N ATOM 1604 CA VAL A 102 0.603 16.812 0.813 1.00 0.00 C ATOM 1605 C VAL A 102 1.805 17.622 0.325 1.00 0.00 C ATOM 1606 O VAL A 102 2.360 18.423 1.050 1.00 0.00 O ATOM 1607 CB VAL A 102 1.083 15.460 1.354 1.00 0.00 C ATOM 1608 CG1 VAL A 102 -0.101 14.685 1.937 1.00 0.00 C ATOM 1609 CG2 VAL A 102 1.722 14.646 0.230 1.00 0.00 C ATOM 0 H VAL A 102 -0.480 15.654 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 102 0.096 17.349 1.615 1.00 0.00 H new ATOM 0 HB VAL A 102 1.822 15.634 2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.246 13.725 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.548 15.260 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.845 14.518 1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.060 13.687 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.989 14.477 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.573 15.192 -0.176 1.00 0.00 H new ATOM 1619 N ARG A 103 2.211 17.425 -0.900 1.00 0.00 N ATOM 1620 CA ARG A 103 3.375 18.191 -1.427 1.00 0.00 C ATOM 1621 C ARG A 103 3.088 19.690 -1.323 1.00 0.00 C ATOM 1622 O ARG A 103 3.958 20.478 -1.010 1.00 0.00 O ATOM 1623 CB ARG A 103 3.613 17.818 -2.893 1.00 0.00 C ATOM 1624 CG ARG A 103 4.876 18.519 -3.398 1.00 0.00 C ATOM 1625 CD ARG A 103 5.083 18.195 -4.878 1.00 0.00 C ATOM 1626 NE ARG A 103 6.378 18.779 -5.338 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.520 20.076 -5.524 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.534 20.919 -5.312 1.00 0.00 N ATOM 1629 NH2 ARG A 103 7.672 20.536 -5.931 1.00 0.00 N ATOM 0 H ARG A 103 1.788 16.769 -1.556 1.00 0.00 H new ATOM 0 HA ARG A 103 4.263 17.949 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.719 16.738 -2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.755 18.111 -3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.786 19.596 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.741 18.194 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.085 17.115 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.260 18.598 -5.468 1.00 0.00 H new ATOM 0 HE ARG A 103 7.170 18.160 -5.512 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.628 20.575 -4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.675 21.918 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.446 19.894 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.798 21.537 -6.080 1.00 0.00 H new ATOM 1643 N GLY A 104 1.874 20.090 -1.585 1.00 0.00 N ATOM 1644 CA GLY A 104 1.533 21.539 -1.503 1.00 0.00 C ATOM 1645 C GLY A 104 0.947 21.893 -0.124 1.00 0.00 C ATOM 1646 O GLY A 104 0.537 23.015 0.102 1.00 0.00 O ATOM 0 H GLY A 104 1.104 19.477 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.426 22.137 -1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.814 21.791 -2.283 1.00 0.00 H new ATOM 1650 N MET A 105 0.897 20.967 0.804 1.00 0.00 N ATOM 1651 CA MET A 105 0.330 21.299 2.142 1.00 0.00 C ATOM 1652 C MET A 105 1.443 21.823 3.051 1.00 0.00 C ATOM 1653 O MET A 105 2.298 21.081 3.491 1.00 0.00 O ATOM 1654 CB MET A 105 -0.281 20.042 2.762 1.00 0.00 C ATOM 1655 CG MET A 105 -1.158 20.435 3.953 1.00 0.00 C ATOM 1656 SD MET A 105 -2.855 19.887 3.653 1.00 0.00 S ATOM 1657 CE MET A 105 -2.510 18.112 3.649 1.00 0.00 C ATOM 0 H MET A 105 1.221 20.007 0.692 1.00 0.00 H new ATOM 0 HA MET A 105 -0.440 22.062 2.031 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.875 19.509 2.019 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.508 19.363 3.086 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.774 19.982 4.867 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.133 21.515 4.097 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.432 17.563 3.459 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.784 17.884 2.868 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.105 17.818 4.617 1.00 0.00 H new ATOM 1667 N GLN A 106 1.441 23.097 3.338 1.00 0.00 N ATOM 1668 CA GLN A 106 2.502 23.661 4.221 1.00 0.00 C ATOM 1669 C GLN A 106 2.440 22.981 5.590 1.00 0.00 C ATOM 1670 O GLN A 106 3.450 22.650 6.177 1.00 0.00 O ATOM 1671 CB GLN A 106 2.281 25.165 4.387 1.00 0.00 C ATOM 1672 CG GLN A 106 3.468 25.778 5.131 1.00 0.00 C ATOM 1673 CD GLN A 106 3.187 27.255 5.412 1.00 0.00 C ATOM 1674 OE1 GLN A 106 2.268 27.584 6.135 1.00 0.00 O ATOM 1675 NE2 GLN A 106 3.946 28.166 4.868 1.00 0.00 N ATOM 0 H GLN A 106 0.753 23.770 3.000 1.00 0.00 H new ATOM 0 HA GLN A 106 3.480 23.486 3.772 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.168 25.636 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.359 25.349 4.938 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.639 25.245 6.066 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.376 25.676 4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.718 27.891 4.261 1.00 0.00 H new ATOM 0 HE22 GLN A 106 3.768 29.154 5.050 1.00 0.00 H new ATOM 1684 N GLU A 107 1.258 22.767 6.101 1.00 0.00 N ATOM 1685 CA GLU A 107 1.126 22.106 7.430 1.00 0.00 C ATOM 1686 C GLU A 107 1.623 20.661 7.332 1.00 0.00 C ATOM 1687 O GLU A 107 2.153 20.110 8.276 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.342 22.117 7.861 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.797 23.559 8.089 1.00 0.00 C ATOM 1690 CD GLU A 107 0.034 24.188 9.210 1.00 0.00 C ATOM 1691 OE1 GLU A 107 0.646 23.443 9.957 1.00 0.00 O ATOM 1692 OE2 GLU A 107 0.041 25.405 9.304 1.00 0.00 O ATOM 0 H GLU A 107 0.377 23.022 5.655 1.00 0.00 H new ATOM 0 HA GLU A 107 1.723 22.644 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.960 21.646 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.468 21.536 8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.684 24.136 7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.855 23.580 8.351 1.00 0.00 H new ATOM 1699 N ALA A 108 1.454 20.045 6.194 1.00 0.00 N ATOM 1700 CA ALA A 108 1.915 18.636 6.027 1.00 0.00 C ATOM 1701 C ALA A 108 2.683 18.501 4.709 1.00 0.00 C ATOM 1702 O ALA A 108 2.199 17.915 3.760 1.00 0.00 O ATOM 1703 CB ALA A 108 0.703 17.703 6.008 1.00 0.00 C ATOM 0 H ALA A 108 1.016 20.457 5.370 1.00 0.00 H new ATOM 0 HA ALA A 108 2.569 18.367 6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.039 16.673 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.156 17.798 6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.049 17.972 5.178 1.00 0.00 H new ATOM 1709 N PRO A 109 3.869 19.045 4.648 1.00 0.00 N ATOM 1710 CA PRO A 109 4.716 18.995 3.432 1.00 0.00 C ATOM 1711 C PRO A 109 5.589 17.734 3.359 1.00 0.00 C ATOM 1712 O PRO A 109 5.335 16.841 2.577 1.00 0.00 O ATOM 1713 CB PRO A 109 5.590 20.243 3.563 1.00 0.00 C ATOM 1714 CG PRO A 109 5.637 20.575 5.027 1.00 0.00 C ATOM 1715 CD PRO A 109 4.535 19.773 5.731 1.00 0.00 C ATOM 0 HA PRO A 109 4.114 18.965 2.524 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.591 20.059 3.174 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.173 21.071 2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.614 20.327 5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.488 21.644 5.180 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.951 19.090 6.472 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.840 20.428 6.256 1.00 0.00 H new ATOM 1723 N GLU A 110 6.619 17.658 4.159 1.00 0.00 N ATOM 1724 CA GLU A 110 7.506 16.457 4.119 1.00 0.00 C ATOM 1725 C GLU A 110 7.155 15.464 5.241 1.00 0.00 C ATOM 1726 O GLU A 110 7.853 14.492 5.444 1.00 0.00 O ATOM 1727 CB GLU A 110 8.962 16.902 4.284 1.00 0.00 C ATOM 1728 CG GLU A 110 9.351 17.838 3.136 1.00 0.00 C ATOM 1729 CD GLU A 110 9.114 17.139 1.796 1.00 0.00 C ATOM 1730 OE1 GLU A 110 9.564 16.016 1.649 1.00 0.00 O ATOM 1731 OE2 GLU A 110 8.485 17.740 0.940 1.00 0.00 O ATOM 0 H GLU A 110 6.885 18.373 4.837 1.00 0.00 H new ATOM 0 HA GLU A 110 7.363 15.958 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.091 17.410 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.619 16.032 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.764 18.755 3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.399 18.125 3.227 1.00 0.00 H new ATOM 1738 N ALA A 111 6.096 15.686 5.979 1.00 0.00 N ATOM 1739 CA ALA A 111 5.754 14.732 7.073 1.00 0.00 C ATOM 1740 C ALA A 111 4.889 13.596 6.522 1.00 0.00 C ATOM 1741 O ALA A 111 5.324 12.467 6.410 1.00 0.00 O ATOM 1742 CB ALA A 111 4.980 15.468 8.167 1.00 0.00 C ATOM 0 H ALA A 111 5.461 16.477 5.872 1.00 0.00 H new ATOM 0 HA ALA A 111 6.674 14.318 7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.730 14.771 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.594 16.275 8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.064 15.883 7.748 1.00 0.00 H new ATOM 1748 N ILE A 112 3.667 13.891 6.179 1.00 0.00 N ATOM 1749 CA ILE A 112 2.762 12.844 5.636 1.00 0.00 C ATOM 1750 C ILE A 112 3.213 12.464 4.222 1.00 0.00 C ATOM 1751 O ILE A 112 2.994 11.359 3.766 1.00 0.00 O ATOM 1752 CB ILE A 112 1.331 13.393 5.607 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.968 13.891 7.005 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.352 12.289 5.205 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.484 14.367 7.027 1.00 0.00 C ATOM 0 H ILE A 112 3.254 14.821 6.253 1.00 0.00 H new ATOM 0 HA ILE A 112 2.795 11.955 6.266 1.00 0.00 H new ATOM 0 HB ILE A 112 1.271 14.206 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.109 13.092 7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.631 14.706 7.294 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.661 12.690 5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.612 11.916 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.407 11.473 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.736 14.721 8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.611 15.180 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.142 13.541 6.758 1.00 0.00 H new ATOM 1767 N LEU A 113 3.839 13.375 3.524 1.00 0.00 N ATOM 1768 CA LEU A 113 4.301 13.077 2.142 1.00 0.00 C ATOM 1769 C LEU A 113 5.347 11.959 2.148 1.00 0.00 C ATOM 1770 O LEU A 113 5.418 11.164 1.230 1.00 0.00 O ATOM 1771 CB LEU A 113 4.907 14.340 1.528 1.00 0.00 C ATOM 1772 CG LEU A 113 5.210 14.095 0.049 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.119 15.417 -0.715 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.624 13.524 -0.092 1.00 0.00 C ATOM 0 H LEU A 113 4.050 14.316 3.856 1.00 0.00 H new ATOM 0 HA LEU A 113 3.446 12.748 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.216 15.176 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.821 14.612 2.057 1.00 0.00 H new ATOM 0 HG LEU A 113 4.488 13.388 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.335 15.244 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.115 15.828 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.843 16.123 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.842 13.349 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.345 14.233 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.693 12.583 0.454 1.00 0.00 H new ATOM 1786 N SER A 114 6.171 11.894 3.159 1.00 0.00 N ATOM 1787 CA SER A 114 7.214 10.828 3.190 1.00 0.00 C ATOM 1788 C SER A 114 6.551 9.455 3.052 1.00 0.00 C ATOM 1789 O SER A 114 7.028 8.594 2.340 1.00 0.00 O ATOM 1790 CB SER A 114 7.971 10.894 4.517 1.00 0.00 C ATOM 1791 OG SER A 114 8.495 12.203 4.694 1.00 0.00 O ATOM 0 H SER A 114 6.168 12.527 3.959 1.00 0.00 H new ATOM 0 HA SER A 114 7.909 10.980 2.364 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.305 10.642 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.779 10.162 4.525 1.00 0.00 H new ATOM 0 HG SER A 114 7.780 12.804 4.992 1.00 0.00 H new ATOM 1797 N LYS A 115 5.456 9.243 3.725 1.00 0.00 N ATOM 1798 CA LYS A 115 4.764 7.928 3.624 1.00 0.00 C ATOM 1799 C LYS A 115 3.968 7.868 2.316 1.00 0.00 C ATOM 1800 O LYS A 115 3.849 6.831 1.694 1.00 0.00 O ATOM 1801 CB LYS A 115 3.798 7.774 4.798 1.00 0.00 C ATOM 1802 CG LYS A 115 4.524 8.056 6.112 1.00 0.00 C ATOM 1803 CD LYS A 115 5.625 7.020 6.326 1.00 0.00 C ATOM 1804 CE LYS A 115 6.114 7.099 7.771 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.530 7.566 7.792 1.00 0.00 N ATOM 0 H LYS A 115 5.010 9.923 4.341 1.00 0.00 H new ATOM 0 HA LYS A 115 5.504 7.128 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.959 8.460 4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.385 6.765 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.953 9.058 6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.818 8.027 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.247 6.020 6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.451 7.203 5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.486 7.783 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.035 6.121 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.863 7.620 8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.124 6.897 7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.592 8.507 7.354 1.00 0.00 H new ATOM 1819 N ALA A 116 3.404 8.974 1.910 1.00 0.00 N ATOM 1820 CA ALA A 116 2.587 8.994 0.661 1.00 0.00 C ATOM 1821 C ALA A 116 3.452 8.675 -0.565 1.00 0.00 C ATOM 1822 O ALA A 116 3.037 7.967 -1.460 1.00 0.00 O ATOM 1823 CB ALA A 116 1.959 10.379 0.499 1.00 0.00 C ATOM 0 H ALA A 116 3.474 9.870 2.393 1.00 0.00 H new ATOM 0 HA ALA A 116 1.809 8.234 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.360 10.403 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.323 10.593 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.746 11.130 0.435 1.00 0.00 H new ATOM 1829 N VAL A 117 4.638 9.201 -0.637 1.00 0.00 N ATOM 1830 CA VAL A 117 5.489 8.915 -1.827 1.00 0.00 C ATOM 1831 C VAL A 117 5.917 7.444 -1.815 1.00 0.00 C ATOM 1832 O VAL A 117 6.035 6.814 -2.848 1.00 0.00 O ATOM 1833 CB VAL A 117 6.730 9.810 -1.799 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.718 9.284 -0.759 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.393 9.801 -3.179 1.00 0.00 C ATOM 0 H VAL A 117 5.055 9.811 0.066 1.00 0.00 H new ATOM 0 HA VAL A 117 4.918 9.117 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 117 6.438 10.827 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.601 9.923 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.247 9.287 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.011 8.267 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.277 10.438 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.684 8.783 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.690 10.176 -3.923 1.00 0.00 H new ATOM 1845 N GLU A 118 6.168 6.899 -0.657 1.00 0.00 N ATOM 1846 CA GLU A 118 6.609 5.478 -0.578 1.00 0.00 C ATOM 1847 C GLU A 118 5.413 4.522 -0.540 1.00 0.00 C ATOM 1848 O GLU A 118 5.530 3.370 -0.910 1.00 0.00 O ATOM 1849 CB GLU A 118 7.460 5.276 0.677 1.00 0.00 C ATOM 1850 CG GLU A 118 6.607 5.479 1.927 1.00 0.00 C ATOM 1851 CD GLU A 118 7.496 5.380 3.168 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.677 5.121 3.008 1.00 0.00 O ATOM 1853 OE2 GLU A 118 6.980 5.565 4.257 1.00 0.00 O ATOM 0 H GLU A 118 6.087 7.378 0.240 1.00 0.00 H new ATOM 0 HA GLU A 118 7.195 5.256 -1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.888 4.274 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.293 5.979 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.118 6.452 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.819 4.727 1.969 1.00 0.00 H new ATOM 1860 N ILE A 119 4.268 4.964 -0.095 1.00 0.00 N ATOM 1861 CA ILE A 119 3.099 4.039 -0.043 1.00 0.00 C ATOM 1862 C ILE A 119 2.556 3.795 -1.452 1.00 0.00 C ATOM 1863 O ILE A 119 2.213 2.687 -1.808 1.00 0.00 O ATOM 1864 CB ILE A 119 2.021 4.640 0.863 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.026 3.555 1.273 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.281 5.758 0.140 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.225 4.038 2.483 1.00 0.00 C ATOM 0 H ILE A 119 4.092 5.914 0.231 1.00 0.00 H new ATOM 0 HA ILE A 119 3.409 3.078 0.367 1.00 0.00 H new ATOM 0 HB ILE A 119 2.502 5.050 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.355 3.329 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.555 2.633 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.518 6.174 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.987 6.541 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.808 5.360 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.487 3.267 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.904 4.243 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.314 4.949 2.222 1.00 0.00 H new ATOM 1879 N GLU A 120 2.481 4.814 -2.260 1.00 0.00 N ATOM 1880 CA GLU A 120 1.965 4.626 -3.645 1.00 0.00 C ATOM 1881 C GLU A 120 2.951 3.779 -4.452 1.00 0.00 C ATOM 1882 O GLU A 120 2.571 3.034 -5.333 1.00 0.00 O ATOM 1883 CB GLU A 120 1.798 5.990 -4.318 1.00 0.00 C ATOM 1884 CG GLU A 120 1.146 5.807 -5.690 1.00 0.00 C ATOM 1885 CD GLU A 120 1.063 7.158 -6.402 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.520 8.135 -5.831 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.543 7.193 -7.505 1.00 0.00 O ATOM 0 H GLU A 120 2.754 5.768 -2.023 1.00 0.00 H new ATOM 0 HA GLU A 120 1.001 4.119 -3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.184 6.641 -3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.768 6.475 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.725 5.104 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.149 5.382 -5.576 1.00 0.00 H new ATOM 1894 N GLU A 121 4.218 3.902 -4.167 1.00 0.00 N ATOM 1895 CA GLU A 121 5.237 3.119 -4.927 1.00 0.00 C ATOM 1896 C GLU A 121 5.280 1.664 -4.445 1.00 0.00 C ATOM 1897 O GLU A 121 5.391 0.745 -5.232 1.00 0.00 O ATOM 1898 CB GLU A 121 6.613 3.758 -4.726 1.00 0.00 C ATOM 1899 CG GLU A 121 6.623 5.158 -5.344 1.00 0.00 C ATOM 1900 CD GLU A 121 8.017 5.770 -5.195 1.00 0.00 C ATOM 1901 OE1 GLU A 121 8.828 5.184 -4.498 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.249 6.814 -5.781 1.00 0.00 O ATOM 0 H GLU A 121 4.594 4.511 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 121 4.966 3.127 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.846 3.817 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.383 3.140 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.348 5.104 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.882 5.789 -4.853 1.00 0.00 H new ATOM 1909 N GLN A 122 5.214 1.446 -3.160 1.00 0.00 N ATOM 1910 CA GLN A 122 5.273 0.050 -2.635 1.00 0.00 C ATOM 1911 C GLN A 122 4.026 -0.727 -3.070 1.00 0.00 C ATOM 1912 O GLN A 122 4.084 -1.899 -3.383 1.00 0.00 O ATOM 1913 CB GLN A 122 5.338 0.090 -1.107 1.00 0.00 C ATOM 1914 CG GLN A 122 6.034 -1.171 -0.598 1.00 0.00 C ATOM 1915 CD GLN A 122 7.545 -1.014 -0.776 1.00 0.00 C ATOM 1916 OE1 GLN A 122 8.185 -0.305 -0.025 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.145 -1.641 -1.750 1.00 0.00 N ATOM 0 H GLN A 122 5.122 2.173 -2.450 1.00 0.00 H new ATOM 0 HA GLN A 122 6.159 -0.446 -3.032 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.880 0.976 -0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.333 0.158 -0.690 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.794 -1.335 0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.679 -2.044 -1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.608 -2.236 -2.381 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.151 -1.536 -1.881 1.00 0.00 H new ATOM 1926 N THR A 123 2.900 -0.076 -3.072 1.00 0.00 N ATOM 1927 CA THR A 123 1.635 -0.764 -3.464 1.00 0.00 C ATOM 1928 C THR A 123 1.751 -1.306 -4.891 1.00 0.00 C ATOM 1929 O THR A 123 1.221 -2.352 -5.211 1.00 0.00 O ATOM 1930 CB THR A 123 0.469 0.222 -3.390 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.722 1.320 -4.255 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.308 0.721 -1.953 1.00 0.00 C ATOM 0 H THR A 123 2.797 0.907 -2.819 1.00 0.00 H new ATOM 0 HA THR A 123 1.458 -1.593 -2.779 1.00 0.00 H new ATOM 0 HB THR A 123 -0.449 -0.277 -3.700 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.119 1.275 -5.026 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.524 1.424 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.109 -0.124 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.224 1.220 -1.636 1.00 0.00 H new ATOM 1940 N LYS A 124 2.440 -0.610 -5.750 1.00 0.00 N ATOM 1941 CA LYS A 124 2.590 -1.092 -7.152 1.00 0.00 C ATOM 1942 C LYS A 124 3.551 -2.283 -7.191 1.00 0.00 C ATOM 1943 O LYS A 124 3.436 -3.158 -8.026 1.00 0.00 O ATOM 1944 CB LYS A 124 3.136 0.038 -8.025 1.00 0.00 C ATOM 1945 CG LYS A 124 2.123 1.183 -8.060 1.00 0.00 C ATOM 1946 CD LYS A 124 2.630 2.285 -8.991 1.00 0.00 C ATOM 1947 CE LYS A 124 2.549 1.803 -10.441 1.00 0.00 C ATOM 1948 NZ LYS A 124 1.845 2.824 -11.266 1.00 0.00 N ATOM 0 H LYS A 124 2.907 0.273 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 124 1.617 -1.405 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.088 0.391 -7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.326 -0.326 -9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.156 0.817 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.973 1.581 -7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.033 3.188 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.658 2.544 -8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.551 1.630 -10.834 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.019 0.852 -10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.790 2.496 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.884 2.968 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.369 3.722 -11.228 1.00 0.00 H new ATOM 1962 N ARG A 125 4.497 -2.324 -6.293 1.00 0.00 N ATOM 1963 CA ARG A 125 5.461 -3.459 -6.280 1.00 0.00 C ATOM 1964 C ARG A 125 4.688 -4.752 -6.046 1.00 0.00 C ATOM 1965 O ARG A 125 4.890 -5.742 -6.722 1.00 0.00 O ATOM 1966 CB ARG A 125 6.476 -3.257 -5.154 1.00 0.00 C ATOM 1967 CG ARG A 125 7.272 -1.975 -5.405 1.00 0.00 C ATOM 1968 CD ARG A 125 8.138 -2.146 -6.654 1.00 0.00 C ATOM 1969 NE ARG A 125 9.007 -0.943 -6.827 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.045 -0.728 -6.045 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.364 -1.553 -5.071 1.00 0.00 N ATOM 1972 NH2 ARG A 125 10.777 0.334 -6.242 1.00 0.00 N ATOM 0 H ARG A 125 4.643 -1.621 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 125 5.991 -3.509 -7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.963 -3.196 -4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.151 -4.112 -5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.593 -1.132 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.900 -1.750 -4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.753 -3.042 -6.563 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.506 -2.281 -7.532 1.00 0.00 H new ATOM 0 HE ARG A 125 8.792 -0.274 -7.566 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.801 -2.387 -4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.174 -1.358 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.542 0.983 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.584 0.515 -5.645 1.00 0.00 H new ATOM 1986 N LEU A 126 3.790 -4.745 -5.099 1.00 0.00 N ATOM 1987 CA LEU A 126 2.990 -5.969 -4.835 1.00 0.00 C ATOM 1988 C LEU A 126 2.289 -6.376 -6.126 1.00 0.00 C ATOM 1989 O LEU A 126 2.145 -7.542 -6.432 1.00 0.00 O ATOM 1990 CB LEU A 126 1.948 -5.680 -3.751 1.00 0.00 C ATOM 1991 CG LEU A 126 2.464 -6.189 -2.405 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.708 -5.496 -1.274 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.239 -7.699 -2.319 1.00 0.00 C ATOM 0 H LEU A 126 3.578 -3.947 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 126 3.640 -6.774 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.751 -4.609 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.004 -6.166 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 126 3.528 -5.971 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.076 -5.859 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.864 -4.419 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.644 -5.714 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.605 -8.067 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.174 -7.914 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.777 -8.194 -3.128 1.00 0.00 H new ATOM 2005 N LEU A 127 1.854 -5.412 -6.885 1.00 0.00 N ATOM 2006 CA LEU A 127 1.162 -5.718 -8.163 1.00 0.00 C ATOM 2007 C LEU A 127 2.039 -6.616 -9.030 1.00 0.00 C ATOM 2008 O LEU A 127 1.602 -7.644 -9.504 1.00 0.00 O ATOM 2009 CB LEU A 127 0.890 -4.415 -8.916 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.550 -4.404 -9.432 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.800 -5.634 -10.314 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.504 -4.428 -8.240 1.00 0.00 C ATOM 0 H LEU A 127 1.949 -4.419 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 127 0.224 -6.228 -7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.056 -3.562 -8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.585 -4.314 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.718 -3.504 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.828 -5.618 -10.677 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.115 -5.619 -11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.635 -6.540 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.534 -4.420 -8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.330 -5.330 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.330 -3.551 -7.617 1.00 0.00 H new ATOM 2024 N GLU A 128 3.273 -6.250 -9.251 1.00 0.00 N ATOM 2025 CA GLU A 128 4.144 -7.110 -10.097 1.00 0.00 C ATOM 2026 C GLU A 128 4.383 -8.441 -9.392 1.00 0.00 C ATOM 2027 O GLU A 128 4.323 -9.489 -10.000 1.00 0.00 O ATOM 2028 CB GLU A 128 5.482 -6.407 -10.334 1.00 0.00 C ATOM 2029 CG GLU A 128 6.315 -7.217 -11.331 1.00 0.00 C ATOM 2030 CD GLU A 128 7.689 -6.565 -11.498 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.933 -5.568 -10.840 1.00 0.00 O ATOM 2032 OE2 GLU A 128 8.472 -7.074 -12.282 1.00 0.00 O ATOM 0 H GLU A 128 3.710 -5.403 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 128 3.656 -7.290 -11.055 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.313 -5.401 -10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.022 -6.303 -9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.428 -8.242 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.804 -7.265 -12.293 1.00 0.00 H new ATOM 2039 N GLY A 129 4.634 -8.411 -8.111 1.00 0.00 N ATOM 2040 CA GLY A 129 4.860 -9.682 -7.367 1.00 0.00 C ATOM 2041 C GLY A 129 3.605 -10.547 -7.477 1.00 0.00 C ATOM 2042 O GLY A 129 3.668 -11.748 -7.613 1.00 0.00 O ATOM 0 H GLY A 129 4.692 -7.562 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.720 -10.211 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.083 -9.472 -6.321 1.00 0.00 H new ATOM 2046 N MET A 130 2.466 -9.931 -7.397 1.00 0.00 N ATOM 2047 CA MET A 130 1.186 -10.690 -7.478 1.00 0.00 C ATOM 2048 C MET A 130 0.901 -11.158 -8.904 1.00 0.00 C ATOM 2049 O MET A 130 0.415 -12.251 -9.121 1.00 0.00 O ATOM 2050 CB MET A 130 0.044 -9.779 -7.038 1.00 0.00 C ATOM 2051 CG MET A 130 -0.241 -9.944 -5.542 1.00 0.00 C ATOM 2052 SD MET A 130 -0.823 -11.629 -5.172 1.00 0.00 S ATOM 2053 CE MET A 130 -2.139 -11.726 -6.412 1.00 0.00 C ATOM 0 H MET A 130 2.361 -8.923 -7.278 1.00 0.00 H new ATOM 0 HA MET A 130 1.269 -11.564 -6.832 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.299 -8.741 -7.252 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.854 -10.011 -7.611 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.663 -9.734 -4.970 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.992 -9.219 -5.229 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.907 -12.422 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.580 -10.739 -6.553 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.723 -12.076 -7.357 1.00 0.00 H new ATOM 2063 N GLU A 131 1.162 -10.337 -9.874 1.00 0.00 N ATOM 2064 CA GLU A 131 0.862 -10.734 -11.274 1.00 0.00 C ATOM 2065 C GLU A 131 1.628 -11.998 -11.661 1.00 0.00 C ATOM 2066 O GLU A 131 1.162 -12.785 -12.460 1.00 0.00 O ATOM 2067 CB GLU A 131 1.215 -9.587 -12.214 1.00 0.00 C ATOM 2068 CG GLU A 131 0.136 -8.507 -12.105 1.00 0.00 C ATOM 2069 CD GLU A 131 0.454 -7.366 -13.071 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.539 -7.372 -13.629 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.394 -6.503 -13.239 1.00 0.00 O ATOM 0 H GLU A 131 1.570 -9.409 -9.761 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.203 -10.953 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.190 -9.174 -11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.285 -9.948 -13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.841 -8.931 -12.336 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.087 -8.129 -11.084 1.00 0.00 H new ATOM 2078 N LEU A 132 2.773 -12.234 -11.087 1.00 0.00 N ATOM 2079 CA LEU A 132 3.499 -13.487 -11.430 1.00 0.00 C ATOM 2080 C LEU A 132 2.929 -14.628 -10.578 1.00 0.00 C ATOM 2081 O LEU A 132 2.934 -15.774 -10.976 1.00 0.00 O ATOM 2082 CB LEU A 132 5.009 -13.327 -11.195 1.00 0.00 C ATOM 2083 CG LEU A 132 5.317 -13.283 -9.700 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.010 -14.577 -9.274 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.236 -12.100 -9.412 1.00 0.00 C ATOM 0 H LEU A 132 3.231 -11.627 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 132 3.360 -13.715 -12.487 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.545 -14.156 -11.658 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.362 -12.413 -11.672 1.00 0.00 H new ATOM 0 HG LEU A 132 4.387 -13.174 -9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.227 -14.539 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.357 -15.425 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.941 -14.691 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.459 -12.064 -8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.163 -12.215 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.743 -11.175 -9.711 1.00 0.00 H new ATOM 2097 N ILE A 133 2.423 -14.320 -9.410 1.00 0.00 N ATOM 2098 CA ILE A 133 1.841 -15.372 -8.544 1.00 0.00 C ATOM 2099 C ILE A 133 0.539 -15.865 -9.177 1.00 0.00 C ATOM 2100 O ILE A 133 0.378 -17.035 -9.458 1.00 0.00 O ATOM 2101 CB ILE A 133 1.578 -14.781 -7.158 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.805 -15.025 -6.273 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.356 -15.448 -6.527 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.319 -13.694 -5.714 1.00 0.00 C ATOM 0 H ILE A 133 2.391 -13.377 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 133 2.526 -16.214 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 133 1.389 -13.711 -7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.546 -15.697 -5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.589 -15.514 -6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.177 -15.020 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.516 -15.281 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.535 -16.519 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.191 -13.876 -5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.596 -13.036 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.536 -13.222 -5.120 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.387 -14.975 -9.424 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.668 -15.387 -10.062 1.00 0.00 C ATOM 2118 C VAL A 134 -1.369 -16.031 -11.419 1.00 0.00 C ATOM 2119 O VAL A 134 -1.999 -16.990 -11.821 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.546 -14.147 -10.273 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.863 -13.198 -11.260 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.903 -14.575 -10.834 1.00 0.00 C ATOM 0 H VAL A 134 -0.309 -13.981 -9.210 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.187 -16.101 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.689 -13.637 -9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.488 -12.317 -11.409 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.895 -12.893 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.719 -13.707 -12.213 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.528 -13.695 -10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.759 -15.085 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.391 -15.251 -10.131 1.00 0.00 H new ATOM 2132 N SER A 135 -0.407 -15.501 -12.126 1.00 0.00 N ATOM 2133 CA SER A 135 -0.045 -16.057 -13.464 1.00 0.00 C ATOM 2134 C SER A 135 0.559 -17.465 -13.332 1.00 0.00 C ATOM 2135 O SER A 135 0.654 -18.192 -14.300 1.00 0.00 O ATOM 2136 CB SER A 135 0.973 -15.134 -14.133 1.00 0.00 C ATOM 2137 OG SER A 135 1.222 -15.590 -15.456 1.00 0.00 O ATOM 0 H SER A 135 0.149 -14.699 -11.831 1.00 0.00 H new ATOM 0 HA SER A 135 -0.950 -16.124 -14.067 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.596 -14.112 -14.153 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.900 -15.120 -13.560 1.00 0.00 H new ATOM 0 HG SER A 135 1.056 -16.555 -15.506 1.00 0.00 H new ATOM 2143 N GLN A 136 0.963 -17.867 -12.153 1.00 0.00 N ATOM 2144 CA GLN A 136 1.545 -19.231 -11.998 1.00 0.00 C ATOM 2145 C GLN A 136 0.562 -20.123 -11.237 1.00 0.00 C ATOM 2146 O GLN A 136 0.430 -21.297 -11.516 1.00 0.00 O ATOM 2147 CB GLN A 136 2.864 -19.144 -11.227 1.00 0.00 C ATOM 2148 CG GLN A 136 3.905 -18.414 -12.079 1.00 0.00 C ATOM 2149 CD GLN A 136 4.183 -19.222 -13.347 1.00 0.00 C ATOM 2150 OE1 GLN A 136 4.428 -20.412 -13.282 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.154 -18.625 -14.507 1.00 0.00 N ATOM 0 H GLN A 136 0.915 -17.313 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 136 1.733 -19.658 -12.983 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.713 -18.615 -10.286 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.219 -20.144 -10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.544 -17.419 -12.341 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.826 -18.280 -11.511 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.949 -17.627 -14.562 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.337 -19.156 -15.359 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.133 -19.571 -10.281 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.110 -20.379 -9.507 1.00 0.00 C ATOM 2162 C VAL A 137 -2.236 -20.807 -10.443 1.00 0.00 C ATOM 2163 O VAL A 137 -2.721 -21.918 -10.390 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.686 -19.531 -8.374 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.710 -20.352 -7.587 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.558 -19.087 -7.443 1.00 0.00 C ATOM 0 H VAL A 137 -0.064 -18.592 -10.004 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.620 -21.256 -9.086 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.175 -18.652 -8.793 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.120 -19.745 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.516 -20.663 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.225 -21.234 -7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.970 -18.482 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.065 -19.964 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.166 -18.497 -8.005 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.650 -19.919 -11.301 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.741 -20.254 -12.249 1.00 0.00 C ATOM 2178 C HIS A 138 -3.518 -19.512 -13.571 1.00 0.00 C ATOM 2179 O HIS A 138 -3.917 -18.374 -13.718 1.00 0.00 O ATOM 2180 CB HIS A 138 -5.083 -19.827 -11.649 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.741 -21.010 -10.995 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -6.378 -21.999 -11.728 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.868 -21.379 -9.678 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.856 -22.906 -10.856 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.573 -22.575 -9.593 1.00 0.00 N ATOM 0 H HIS A 138 -2.277 -18.973 -11.385 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.746 -21.329 -12.432 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.930 -19.033 -10.918 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.729 -19.423 -12.428 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.480 -20.825 -8.836 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.402 -23.793 -11.142 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.821 -23.089 -8.748 1.00 0.00 H new ATOM 2302 N ILE A 146 -8.785 -6.486 -13.530 1.00 0.00 N ATOM 2303 CA ILE A 146 -9.928 -5.546 -13.406 1.00 0.00 C ATOM 2304 C ILE A 146 -10.017 -5.018 -11.976 1.00 0.00 C ATOM 2305 O ILE A 146 -9.939 -5.761 -11.017 1.00 0.00 O ATOM 2306 CB ILE A 146 -11.212 -6.289 -13.764 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -11.027 -6.976 -15.121 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.374 -5.295 -13.839 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -10.502 -5.963 -16.139 1.00 0.00 C ATOM 0 HA ILE A 146 -9.786 -4.702 -14.081 1.00 0.00 H new ATOM 0 HB ILE A 146 -11.433 -7.037 -13.003 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -10.329 -7.808 -15.027 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.975 -7.392 -15.462 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.291 -5.826 -14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.496 -4.804 -12.873 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.163 -4.546 -14.602 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.370 -6.452 -17.104 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.216 -5.146 -16.241 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -9.545 -5.568 -15.799 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.176 -3.733 -11.832 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.265 -3.129 -10.475 1.00 0.00 C ATOM 2323 C TYR A 147 -11.376 -2.082 -10.470 1.00 0.00 C ATOM 2324 O TYR A 147 -11.808 -1.621 -11.507 1.00 0.00 O ATOM 2325 CB TYR A 147 -8.937 -2.450 -10.150 1.00 0.00 C ATOM 2326 CG TYR A 147 -8.414 -1.817 -11.406 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -8.999 -0.641 -11.886 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -7.359 -2.411 -12.097 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -8.525 -0.055 -13.061 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -6.884 -1.831 -13.272 1.00 0.00 C ATOM 2331 CZ TYR A 147 -7.464 -0.651 -13.758 1.00 0.00 C ATOM 2332 OH TYR A 147 -6.993 -0.077 -14.922 1.00 0.00 O ATOM 0 H TYR A 147 -10.249 -3.070 -12.603 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.480 -3.900 -9.735 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.075 -1.697 -9.374 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.222 -3.177 -9.765 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -9.817 -0.186 -11.348 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -6.910 -3.319 -11.722 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -8.974 0.854 -13.432 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.068 -2.291 -13.809 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.256 -0.616 -15.277 1.00 0.00 H new ATOM 2342 N PRO A 148 -11.826 -1.703 -9.309 1.00 0.00 N ATOM 2343 CA PRO A 148 -12.894 -0.684 -9.166 1.00 0.00 C ATOM 2344 C PRO A 148 -12.413 0.701 -9.596 1.00 0.00 C ATOM 2345 O PRO A 148 -11.279 0.878 -9.997 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.253 -0.697 -7.679 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.137 -1.400 -6.976 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.361 -2.209 -8.014 1.00 0.00 C ATOM 0 HA PRO A 148 -13.750 -0.910 -9.802 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.371 0.318 -7.300 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.200 -1.211 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.481 -0.680 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.529 -2.055 -6.198 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.286 -2.072 -7.899 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.559 -3.276 -7.912 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.263 1.679 -9.519 1.00 0.00 N ATOM 2357 CA VAL A 149 -12.856 3.052 -9.927 1.00 0.00 C ATOM 2358 C VAL A 149 -12.592 3.889 -8.672 1.00 0.00 C ATOM 2359 O VAL A 149 -12.560 3.372 -7.574 1.00 0.00 O ATOM 2360 CB VAL A 149 -13.957 3.686 -10.786 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -13.989 2.990 -12.149 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.315 3.521 -10.097 1.00 0.00 C ATOM 0 H VAL A 149 -14.225 1.590 -9.191 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.943 3.010 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.751 4.748 -10.916 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.769 3.435 -12.766 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.024 3.110 -12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.196 1.929 -12.011 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.093 3.974 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.529 2.461 -9.964 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.291 4.011 -9.124 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.404 5.173 -8.815 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.147 6.017 -7.616 1.00 0.00 C ATOM 2374 C TRP A 150 -12.888 7.351 -7.761 1.00 0.00 C ATOM 2375 O TRP A 150 -12.419 8.272 -8.401 1.00 0.00 O ATOM 2376 CB TRP A 150 -10.640 6.265 -7.482 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.410 7.519 -6.705 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -10.770 7.714 -5.418 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.781 8.754 -7.148 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.413 8.997 -5.046 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.797 9.677 -6.078 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.207 9.159 -8.363 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.262 10.958 -6.214 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.665 10.445 -8.502 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.694 11.344 -7.429 1.00 0.00 C ATOM 0 H TRP A 150 -12.417 5.671 -9.705 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.506 5.506 -6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.165 5.422 -6.981 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -10.185 6.347 -8.469 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.257 6.988 -4.784 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.584 9.393 -4.122 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.182 8.475 -9.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.287 11.648 -5.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.223 10.743 -9.441 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.278 12.334 -7.541 1.00 0.00 H new ATOM 2396 N SER A 151 -14.047 7.460 -7.170 1.00 0.00 N ATOM 2397 CA SER A 151 -14.824 8.731 -7.268 1.00 0.00 C ATOM 2398 C SER A 151 -14.753 9.498 -5.937 1.00 0.00 C ATOM 2399 O SER A 151 -15.585 10.338 -5.659 1.00 0.00 O ATOM 2400 CB SER A 151 -16.283 8.409 -7.592 1.00 0.00 C ATOM 2401 OG SER A 151 -16.365 7.882 -8.910 1.00 0.00 O ATOM 0 H SER A 151 -14.491 6.723 -6.622 1.00 0.00 H new ATOM 0 HA SER A 151 -14.398 9.350 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.677 7.689 -6.875 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.893 9.308 -7.509 1.00 0.00 H new ATOM 0 HG SER A 151 -17.299 7.673 -9.121 1.00 0.00 H new ATOM 2407 N GLY A 152 -13.780 9.215 -5.107 1.00 0.00 N ATOM 2408 CA GLY A 152 -13.685 9.930 -3.802 1.00 0.00 C ATOM 2409 C GLY A 152 -13.025 11.296 -3.999 1.00 0.00 C ATOM 2410 O GLY A 152 -12.713 11.692 -5.104 1.00 0.00 O ATOM 0 H GLY A 152 -13.051 8.522 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.680 10.056 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.106 9.336 -3.094 1.00 0.00 H new ATOM 2414 N LEU A 153 -12.820 12.019 -2.931 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.188 13.366 -3.042 1.00 0.00 C ATOM 2416 C LEU A 153 -12.963 14.214 -4.050 1.00 0.00 C ATOM 2417 O LEU A 153 -12.441 14.592 -5.080 1.00 0.00 O ATOM 2418 CB LEU A 153 -10.738 13.229 -3.516 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.067 12.051 -2.808 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -8.558 12.096 -3.060 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -10.330 12.138 -1.306 1.00 0.00 C ATOM 0 H LEU A 153 -13.064 11.734 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.206 13.845 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.712 13.078 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.190 14.148 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.476 11.118 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.080 11.257 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.366 12.033 -4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.152 13.031 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.851 11.298 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.923 13.072 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.404 12.106 -1.122 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.198 14.517 -3.757 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.045 15.345 -4.660 1.00 0.00 C ATOM 2435 C PRO A 154 -14.337 16.648 -5.034 1.00 0.00 C ATOM 2436 O PRO A 154 -14.064 17.475 -4.187 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.300 15.634 -3.832 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.357 14.558 -2.796 1.00 0.00 C ATOM 2439 CD PRO A 154 -14.918 14.108 -2.543 1.00 0.00 C ATOM 0 HA PRO A 154 -15.266 14.840 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.246 16.620 -3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.193 15.623 -4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.812 14.930 -1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.968 13.723 -3.140 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.502 14.582 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.858 13.031 -2.388 1.00 0.00 H new ATOM 2447 N SER A 155 -14.031 16.832 -6.290 1.00 0.00 N ATOM 2448 CA SER A 155 -13.326 18.078 -6.709 1.00 0.00 C ATOM 2449 C SER A 155 -12.046 18.232 -5.880 1.00 0.00 C ATOM 2450 O SER A 155 -12.056 18.800 -4.810 1.00 0.00 O ATOM 2451 CB SER A 155 -14.237 19.284 -6.475 1.00 0.00 C ATOM 2452 OG SER A 155 -13.643 20.439 -7.054 1.00 0.00 O ATOM 0 H SER A 155 -14.238 16.175 -7.043 1.00 0.00 H new ATOM 0 HA SER A 155 -13.073 18.020 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.218 19.105 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.391 19.436 -5.407 1.00 0.00 H new ATOM 0 HG SER A 155 -14.224 21.214 -6.908 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.946 17.728 -6.361 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.677 17.846 -5.586 1.00 0.00 C ATOM 2460 C LEU A 156 -9.397 19.314 -5.258 1.00 0.00 C ATOM 2461 O LEU A 156 -8.731 19.622 -4.290 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.516 17.267 -6.394 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.356 15.783 -6.057 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.889 15.637 -4.607 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.700 15.072 -6.228 1.00 0.00 C ATOM 0 H LEU A 156 -10.868 17.241 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.779 17.287 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.702 17.391 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.596 17.805 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.619 15.338 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.775 14.580 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.932 16.144 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.627 16.083 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.586 14.015 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.436 15.519 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.038 15.175 -7.259 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.895 20.228 -6.045 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.645 21.672 -5.759 1.00 0.00 C ATOM 2479 C GLN A 157 -10.512 22.129 -4.577 1.00 0.00 C ATOM 2480 O GLN A 157 -11.342 23.006 -4.709 1.00 0.00 O ATOM 2481 CB GLN A 157 -9.996 22.502 -6.996 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.072 22.113 -8.151 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.457 22.905 -9.402 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -10.530 23.471 -9.471 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -8.620 22.969 -10.401 1.00 0.00 N ATOM 0 H GLN A 157 -10.463 20.040 -6.871 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.594 21.811 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.036 22.335 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.892 23.564 -6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.035 22.315 -7.885 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.148 21.043 -8.347 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.719 22.494 -10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.866 23.494 -11.240 1.00 0.00 H new ATOM 2494 N MET A 158 -10.323 21.547 -3.419 1.00 0.00 N ATOM 2495 CA MET A 158 -11.132 21.955 -2.234 1.00 0.00 C ATOM 2496 C MET A 158 -10.240 22.659 -1.212 1.00 0.00 C ATOM 2497 O MET A 158 -9.174 22.186 -0.870 1.00 0.00 O ATOM 2498 CB MET A 158 -11.755 20.715 -1.588 1.00 0.00 C ATOM 2499 CG MET A 158 -13.096 20.408 -2.256 1.00 0.00 C ATOM 2500 SD MET A 158 -13.868 18.993 -1.434 1.00 0.00 S ATOM 2501 CE MET A 158 -12.559 17.793 -1.782 1.00 0.00 C ATOM 0 H MET A 158 -9.643 20.807 -3.245 1.00 0.00 H new ATOM 0 HA MET A 158 -11.919 22.636 -2.558 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.083 19.863 -1.690 1.00 0.00 H new ATOM 0 HB3 MET A 158 -11.899 20.882 -0.520 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.751 21.278 -2.198 1.00 0.00 H new ATOM 0 HG3 MET A 158 -12.947 20.191 -3.314 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.004 16.823 -2.003 1.00 0.00 H new ATOM 0 HE2 MET A 158 -11.976 18.129 -2.640 1.00 0.00 H new ATOM 0 HE3 MET A 158 -11.907 17.703 -0.913 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.675 23.782 -0.709 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.860 24.509 0.305 1.00 0.00 C ATOM 2513 C ALA A 159 -10.615 24.568 1.642 1.00 0.00 C ATOM 2514 O ALA A 159 -10.322 25.390 2.488 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.588 25.931 -0.188 1.00 0.00 C ATOM 0 H ALA A 159 -11.559 24.227 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.917 23.982 0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.992 26.465 0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.044 25.891 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.534 26.452 -0.336 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.587 23.712 1.847 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.343 23.742 3.131 1.00 0.00 C ATOM 2523 C ASP A 160 -11.540 23.028 4.219 1.00 0.00 C ATOM 2524 O ASP A 160 -11.063 21.926 4.034 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.684 23.035 2.941 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.561 23.848 1.988 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.208 24.983 1.713 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.570 23.323 1.548 1.00 0.00 O ATOM 0 H ASP A 160 -11.886 22.998 1.182 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.511 24.777 3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.525 22.034 2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.185 22.918 3.902 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.384 23.653 5.352 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.611 23.023 6.458 1.00 0.00 C ATOM 2535 C GLU A 161 -11.350 21.788 6.986 1.00 0.00 C ATOM 2536 O GLU A 161 -10.740 20.840 7.437 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.437 24.037 7.590 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.501 23.463 8.654 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.392 24.446 9.820 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.077 25.455 9.784 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.623 24.177 10.729 1.00 0.00 O ATOM 0 H GLU A 161 -11.761 24.578 5.561 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.635 22.715 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.030 24.969 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.405 24.273 8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.879 22.504 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -8.516 23.279 8.226 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.657 21.797 6.958 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.424 20.627 7.484 1.00 0.00 C ATOM 2550 C GLU A 162 -13.733 19.621 6.368 1.00 0.00 C ATOM 2551 O GLU A 162 -13.432 18.449 6.482 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.736 21.123 8.095 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.432 22.003 9.309 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.744 22.445 9.962 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.785 22.208 9.373 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.683 23.016 11.039 1.00 0.00 O ATOM 0 H GLU A 162 -13.226 22.562 6.595 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.818 20.126 8.239 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.303 21.688 7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.355 20.276 8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.824 21.453 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.854 22.875 9.003 1.00 0.00 H new ATOM 2563 N SER A 163 -14.352 20.054 5.302 1.00 0.00 N ATOM 2564 CA SER A 163 -14.700 19.101 4.204 1.00 0.00 C ATOM 2565 C SER A 163 -13.436 18.452 3.628 1.00 0.00 C ATOM 2566 O SER A 163 -13.423 17.275 3.325 1.00 0.00 O ATOM 2567 CB SER A 163 -15.440 19.844 3.093 1.00 0.00 C ATOM 2568 OG SER A 163 -16.519 20.578 3.658 1.00 0.00 O ATOM 0 H SER A 163 -14.631 21.022 5.143 1.00 0.00 H new ATOM 0 HA SER A 163 -15.339 18.319 4.615 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.759 20.518 2.574 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.814 19.137 2.353 1.00 0.00 H new ATOM 0 HG SER A 163 -16.995 21.058 2.948 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.377 19.200 3.465 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.133 18.599 2.900 1.00 0.00 C ATOM 2576 C ARG A 164 -10.716 17.400 3.753 1.00 0.00 C ATOM 2577 O ARG A 164 -10.256 16.396 3.246 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.003 19.630 2.900 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.760 19.025 2.235 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.971 18.948 0.723 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.844 19.639 0.029 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.578 19.413 -1.242 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.287 18.572 -1.962 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.583 20.044 -1.802 1.00 0.00 N ATOM 0 H ARG A 164 -12.319 20.192 3.696 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.328 18.279 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.315 20.527 2.365 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.772 19.932 3.921 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.883 19.633 2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.569 18.030 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.025 17.907 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.919 19.413 0.453 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.268 20.300 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.069 18.072 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.055 18.420 -2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.024 20.701 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.364 19.881 -2.785 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.877 17.497 5.042 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.492 16.361 5.923 1.00 0.00 C ATOM 2600 C LEU A 165 -11.239 15.114 5.468 1.00 0.00 C ATOM 2601 O LEU A 165 -10.703 14.028 5.454 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.867 16.696 7.363 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.087 17.930 7.807 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.622 18.422 9.149 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -8.614 17.562 7.959 1.00 0.00 C ATOM 0 H LEU A 165 -11.258 18.312 5.523 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.418 16.184 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.939 16.881 7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.641 15.853 8.016 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.199 18.718 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.062 19.303 9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.677 18.679 9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.510 17.636 9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.051 18.440 8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.511 16.775 8.706 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.227 17.208 7.003 1.00 0.00 H new ATOM 2617 N SER A 166 -12.466 15.277 5.069 1.00 0.00 N ATOM 2618 CA SER A 166 -13.241 14.107 4.579 1.00 0.00 C ATOM 2619 C SER A 166 -12.456 13.489 3.420 1.00 0.00 C ATOM 2620 O SER A 166 -12.415 12.288 3.241 1.00 0.00 O ATOM 2621 CB SER A 166 -14.615 14.565 4.088 1.00 0.00 C ATOM 2622 OG SER A 166 -15.286 15.245 5.140 1.00 0.00 O ATOM 0 H SER A 166 -12.965 16.167 5.061 1.00 0.00 H new ATOM 0 HA SER A 166 -13.386 13.379 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.505 15.223 3.226 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.202 13.707 3.761 1.00 0.00 H new ATOM 0 HG SER A 166 -16.167 15.542 4.828 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.840 14.326 2.630 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.052 13.840 1.463 1.00 0.00 C ATOM 2630 C ALA A 167 -10.017 12.794 1.896 1.00 0.00 C ATOM 2631 O ALA A 167 -9.985 11.695 1.381 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.319 15.030 0.841 1.00 0.00 C ATOM 0 H ALA A 167 -11.850 15.339 2.746 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.732 13.381 0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.737 14.691 -0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.045 15.774 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.652 15.474 1.580 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.154 13.128 2.817 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.109 12.151 3.241 1.00 0.00 C ATOM 2640 C TYR A 168 -8.613 11.271 4.385 1.00 0.00 C ATOM 2641 O TYR A 168 -8.145 10.168 4.578 1.00 0.00 O ATOM 2642 CB TYR A 168 -6.869 12.913 3.701 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.573 14.008 2.709 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.731 13.771 1.339 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.150 15.262 3.159 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.465 14.789 0.419 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -5.882 16.280 2.240 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.040 16.045 0.868 1.00 0.00 C ATOM 2649 OH TYR A 168 -5.777 17.052 -0.039 1.00 0.00 O ATOM 0 H TYR A 168 -9.127 14.030 3.292 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.868 11.510 2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.033 13.336 4.692 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.018 12.236 3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.058 12.802 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.030 15.444 4.217 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.587 14.607 -0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.553 17.248 2.588 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.494 17.858 0.440 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.563 11.731 5.143 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.071 10.890 6.257 1.00 0.00 C ATOM 2661 C TYR A 169 -10.729 9.642 5.669 1.00 0.00 C ATOM 2662 O TYR A 169 -10.545 8.540 6.150 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.099 11.678 7.072 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.458 10.900 8.316 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.712 11.075 9.489 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.529 9.999 8.295 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.039 10.351 10.640 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.856 9.276 9.448 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.111 9.452 10.621 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.431 8.739 11.757 1.00 0.00 O ATOM 0 H TYR A 169 -10.007 12.644 5.042 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.247 10.603 6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.694 12.653 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.992 11.860 6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.885 11.769 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.102 9.862 7.390 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.464 10.486 11.544 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.683 8.582 9.433 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.201 8.161 11.574 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.500 9.815 4.633 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.187 8.656 3.998 1.00 0.00 C ATOM 2682 C ASN A 170 -11.170 7.729 3.319 1.00 0.00 C ATOM 2683 O ASN A 170 -11.239 6.523 3.448 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.171 9.177 2.951 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.115 8.050 2.529 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.867 7.539 3.335 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.107 7.636 1.291 1.00 0.00 N ATOM 0 H ASN A 170 -11.685 10.717 4.195 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.714 8.091 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.743 10.011 3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.629 9.555 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -14.732 6.884 1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.476 8.065 0.614 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.244 8.277 2.576 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.250 7.414 1.871 1.00 0.00 C ATOM 2696 C LEU A 171 -8.213 6.865 2.847 1.00 0.00 C ATOM 2697 O LEU A 171 -7.992 5.677 2.897 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.541 8.227 0.786 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.568 8.799 -0.196 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.839 9.408 -1.394 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.501 7.689 -0.684 1.00 0.00 C ATOM 0 H LEU A 171 -10.133 9.280 2.427 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.783 6.576 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.971 9.037 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.829 7.596 0.254 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.156 9.565 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.568 9.816 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.179 10.205 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.250 8.638 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.228 8.105 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.917 6.917 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.024 7.253 0.167 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.558 7.702 3.603 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.514 7.195 4.543 1.00 0.00 C ATOM 2715 C LEU A 172 -7.083 6.093 5.443 1.00 0.00 C ATOM 2716 O LEU A 172 -6.431 5.103 5.704 1.00 0.00 O ATOM 2717 CB LEU A 172 -6.000 8.357 5.396 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.360 9.415 4.489 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.841 10.579 5.336 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.193 8.786 3.725 1.00 0.00 C ATOM 0 H LEU A 172 -7.698 8.712 3.612 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.692 6.770 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.821 8.797 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.271 7.995 6.121 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.106 9.786 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.387 11.328 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.669 11.028 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.096 10.212 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.735 9.535 3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.452 8.416 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.560 7.958 3.118 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.290 6.240 5.919 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.868 5.176 6.791 1.00 0.00 C ATOM 2734 C HIS A 173 -9.110 3.909 5.966 1.00 0.00 C ATOM 2735 O HIS A 173 -8.714 2.825 6.347 1.00 0.00 O ATOM 2736 CB HIS A 173 -10.190 5.662 7.387 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.705 4.638 8.361 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.524 3.591 7.968 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -10.528 4.489 9.714 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -11.806 2.865 9.066 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.224 3.367 10.157 1.00 0.00 N ATOM 0 H HIS A 173 -8.896 7.042 5.745 1.00 0.00 H new ATOM 0 HA HIS A 173 -8.170 4.952 7.598 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -10.045 6.618 7.890 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.920 5.826 6.595 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.939 5.143 10.340 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -12.428 1.982 9.064 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -11.277 3.007 11.110 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.752 4.034 4.834 1.00 0.00 N ATOM 2750 CA CYS A 174 -10.008 2.833 3.987 1.00 0.00 C ATOM 2751 C CYS A 174 -8.675 2.272 3.500 1.00 0.00 C ATOM 2752 O CYS A 174 -8.503 1.077 3.360 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.870 3.225 2.784 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.522 2.509 2.961 1.00 0.00 S ATOM 0 H CYS A 174 -10.109 4.914 4.461 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.533 2.078 4.572 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.939 4.310 2.712 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.407 2.873 1.862 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.728 3.128 3.253 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.397 2.662 2.787 1.00 0.00 C ATOM 2761 C LEU A 175 -5.808 1.742 3.858 1.00 0.00 C ATOM 2762 O LEU A 175 -5.207 0.729 3.560 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.491 3.888 2.610 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.381 3.643 1.580 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.231 4.600 1.883 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.869 2.203 1.655 1.00 0.00 C ATOM 0 H LEU A 175 -7.820 4.139 3.355 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.480 2.125 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.093 4.741 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.044 4.149 3.569 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.778 3.811 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.428 4.444 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.586 5.628 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.857 4.412 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.083 2.057 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.469 2.010 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.689 1.514 1.454 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.960 2.098 5.102 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.391 1.258 6.187 1.00 0.00 C ATOM 2780 C ARG A 176 -6.084 -0.108 6.210 1.00 0.00 C ATOM 2781 O ARG A 176 -5.463 -1.134 6.016 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.599 1.957 7.528 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.658 1.345 8.563 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.958 1.935 9.942 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.985 1.395 10.938 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.186 1.523 12.234 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.250 2.130 12.714 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.306 1.034 13.065 1.00 0.00 N ATOM 0 H ARG A 176 -6.454 2.935 5.413 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.326 1.114 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.405 3.025 7.429 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.634 1.849 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.780 0.262 8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.622 1.543 8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.892 3.022 9.906 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.976 1.687 10.241 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.147 0.917 10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.947 2.517 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.378 2.214 13.722 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.476 0.560 12.708 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.448 1.126 14.071 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.364 -0.127 6.462 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.092 -1.426 6.517 1.00 0.00 C ATOM 2804 C ARG A 177 -7.865 -2.209 5.221 1.00 0.00 C ATOM 2805 O ARG A 177 -7.632 -3.401 5.239 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.590 -1.166 6.692 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.319 -2.500 6.873 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.825 -2.251 6.983 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.519 -3.539 7.286 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.775 -3.565 7.686 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -14.479 -2.465 7.834 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -14.336 -4.716 7.940 1.00 0.00 N ATOM 0 H ARG A 177 -7.937 0.700 6.632 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.717 -2.007 7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.761 -0.525 7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.983 -0.639 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.110 -3.158 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.957 -3.005 7.769 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.028 -1.522 7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -12.204 -1.831 6.052 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.010 -4.417 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -14.055 -1.558 7.638 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.449 -2.518 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.803 -5.579 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -15.307 -4.753 8.250 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.930 -1.551 4.096 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.719 -2.264 2.804 1.00 0.00 C ATOM 2828 C ASP A 178 -6.283 -2.782 2.723 1.00 0.00 C ATOM 2829 O ASP A 178 -6.034 -3.859 2.218 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.982 -1.310 1.640 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.467 -0.941 1.605 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.229 -1.561 2.327 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.816 -0.045 0.855 1.00 0.00 O ATOM 0 H ASP A 178 -8.120 -0.552 4.015 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.409 -3.106 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.376 -0.411 1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.691 -1.778 0.700 1.00 0.00 H new ATOM 2838 N SER A 179 -5.333 -2.036 3.219 1.00 0.00 N ATOM 2839 CA SER A 179 -3.924 -2.504 3.169 1.00 0.00 C ATOM 2840 C SER A 179 -3.796 -3.759 4.021 1.00 0.00 C ATOM 2841 O SER A 179 -3.020 -4.646 3.729 1.00 0.00 O ATOM 2842 CB SER A 179 -3.001 -1.415 3.716 1.00 0.00 C ATOM 2843 OG SER A 179 -1.652 -1.845 3.605 1.00 0.00 O ATOM 0 H SER A 179 -5.474 -1.125 3.655 1.00 0.00 H new ATOM 0 HA SER A 179 -3.642 -2.724 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.146 -0.487 3.162 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.244 -1.206 4.758 1.00 0.00 H new ATOM 0 HG SER A 179 -1.441 -2.454 4.343 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.569 -3.849 5.069 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.504 -5.055 5.924 1.00 0.00 C ATOM 2851 C HIS A 180 -5.203 -6.203 5.202 1.00 0.00 C ATOM 2852 O HIS A 180 -4.768 -7.331 5.248 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.194 -4.785 7.262 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.071 -5.998 8.143 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.850 -6.437 8.631 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -6.008 -6.876 8.633 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -4.082 -7.532 9.377 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.380 -7.843 9.411 1.00 0.00 N ATOM 0 H HIS A 180 -5.239 -3.139 5.365 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.463 -5.316 6.116 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.741 -3.921 7.749 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.245 -4.545 7.100 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -7.070 -6.823 8.443 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.312 -8.092 9.887 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.817 -8.623 9.902 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.284 -5.918 4.527 1.00 0.00 N ATOM 2867 CA LYS A 181 -7.004 -6.994 3.792 1.00 0.00 C ATOM 2868 C LYS A 181 -6.080 -7.571 2.721 1.00 0.00 C ATOM 2869 O LYS A 181 -5.926 -8.769 2.595 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.242 -6.402 3.118 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.259 -5.980 4.178 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.375 -5.168 3.514 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.803 -5.854 2.215 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.234 -5.544 1.938 1.00 0.00 N ATOM 0 H LYS A 181 -6.698 -4.989 4.454 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.303 -7.779 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.960 -5.543 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.687 -7.136 2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.676 -6.859 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.771 -5.385 4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.226 -5.081 4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.028 -4.156 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.179 -5.513 1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.662 -6.932 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.526 -6.010 1.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.822 -5.890 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.354 -4.515 1.843 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.464 -6.718 1.951 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.545 -7.209 0.886 1.00 0.00 C ATOM 2890 C ILE A 182 -3.424 -7.994 1.561 1.00 0.00 C ATOM 2891 O ILE A 182 -2.999 -9.032 1.093 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.937 -6.024 0.122 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -5.035 -5.112 -0.425 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.127 -6.547 -1.063 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.438 -3.731 -0.691 1.00 0.00 C ATOM 0 H ILE A 182 -5.557 -5.704 2.013 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.093 -7.835 0.182 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.305 -5.464 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.449 -5.528 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.855 -5.038 0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.694 -5.707 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.329 -7.195 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.779 -7.113 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.211 -3.070 -1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.044 -3.320 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.632 -3.817 -1.420 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.952 -7.497 2.671 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.864 -8.194 3.407 1.00 0.00 C ATOM 2909 C ASP A 183 -2.396 -9.511 3.982 1.00 0.00 C ATOM 2910 O ASP A 183 -1.714 -10.517 4.001 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.372 -7.304 4.551 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.125 -7.927 5.180 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.348 -8.919 4.653 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.334 -7.400 6.181 1.00 0.00 O ATOM 0 H ASP A 183 -3.277 -6.631 3.101 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.040 -8.401 2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.144 -6.306 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.154 -7.192 5.302 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.606 -9.496 4.469 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.201 -10.720 5.073 1.00 0.00 C ATOM 2921 C ASN A 184 -4.280 -11.856 4.049 1.00 0.00 C ATOM 2922 O ASN A 184 -4.036 -13.003 4.367 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.611 -10.398 5.572 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.116 -11.546 6.450 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.423 -12.524 6.648 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.302 -11.466 6.988 1.00 0.00 N ATOM 0 H ASN A 184 -4.215 -8.677 4.474 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.567 -11.041 5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.604 -9.468 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.283 -10.250 4.726 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.648 -12.225 7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.883 -10.645 6.821 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.644 -11.558 2.834 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.765 -12.638 1.814 1.00 0.00 C ATOM 2935 C TYR A 185 -3.398 -13.267 1.528 1.00 0.00 C ATOM 2936 O TYR A 185 -3.278 -14.470 1.412 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.342 -12.060 0.524 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.683 -11.428 0.817 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.623 -12.112 1.596 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.985 -10.157 0.311 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.866 -11.527 1.869 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.227 -9.572 0.585 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.168 -10.257 1.363 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.390 -9.680 1.634 1.00 0.00 O ATOM 0 H TYR A 185 -4.862 -10.618 2.503 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.429 -13.410 2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.661 -11.318 0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.453 -12.846 -0.223 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.390 -13.091 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.260 -9.629 -0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.591 -12.056 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.459 -8.592 0.196 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.437 -8.798 1.209 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.364 -12.478 1.419 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.022 -13.067 1.144 1.00 0.00 C ATOM 2956 C LEU A 186 -0.668 -14.048 2.258 1.00 0.00 C ATOM 2957 O LEU A 186 -0.081 -15.086 2.022 1.00 0.00 O ATOM 2958 CB LEU A 186 0.030 -11.960 1.078 1.00 0.00 C ATOM 2959 CG LEU A 186 0.255 -11.566 -0.383 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.977 -12.704 -1.109 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.096 -11.312 -1.054 1.00 0.00 C ATOM 0 H LEU A 186 -2.388 -11.462 1.507 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.044 -13.590 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.299 -11.095 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.964 -12.303 1.523 1.00 0.00 H new ATOM 0 HG LEU A 186 0.861 -10.661 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.139 -12.426 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.938 -12.890 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.369 -13.608 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.938 -11.031 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.700 -12.218 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.614 -10.505 -0.535 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.034 -13.741 3.470 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.732 -14.672 4.587 1.00 0.00 C ATOM 2975 C LYS A 187 -1.440 -15.999 4.318 1.00 0.00 C ATOM 2976 O LYS A 187 -0.911 -17.062 4.577 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.239 -14.079 5.905 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.471 -12.794 6.218 1.00 0.00 C ATOM 2979 CD LYS A 187 -0.889 -12.274 7.595 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.228 -10.919 7.850 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.279 -9.896 8.114 1.00 0.00 N ATOM 0 H LYS A 187 -1.528 -12.888 3.733 1.00 0.00 H new ATOM 0 HA LYS A 187 0.344 -14.829 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.306 -13.869 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.109 -14.799 6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.602 -12.985 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.674 -12.041 5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.974 -12.177 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.597 -12.985 8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.450 -10.987 8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.371 -10.626 6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.830 -8.974 8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.909 -9.825 7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.832 -10.174 8.949 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.635 -15.942 3.794 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.376 -17.198 3.503 1.00 0.00 C ATOM 2997 C LEU A 188 -2.701 -17.935 2.344 1.00 0.00 C ATOM 2998 O LEU A 188 -2.509 -19.134 2.397 1.00 0.00 O ATOM 2999 CB LEU A 188 -4.825 -16.863 3.156 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.484 -16.227 4.381 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -6.923 -15.830 4.051 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.493 -17.235 5.532 1.00 0.00 C ATOM 0 H LEU A 188 -3.127 -15.081 3.556 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.365 -17.845 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -4.863 -16.179 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.362 -17.765 2.863 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.921 -15.339 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.386 -15.378 4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -6.923 -15.113 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.487 -16.716 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.962 -16.784 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.054 -18.121 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.469 -17.519 5.775 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.340 -17.234 1.299 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.674 -17.913 0.148 1.00 0.00 C ATOM 3016 C LEU A 189 -0.452 -18.674 0.659 1.00 0.00 C ATOM 3017 O LEU A 189 -0.112 -19.727 0.156 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.240 -16.881 -0.897 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.429 -16.526 -1.793 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.209 -15.364 -1.179 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.919 -16.124 -3.180 1.00 0.00 C ATOM 0 H LEU A 189 -2.476 -16.229 1.194 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.375 -18.606 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.863 -15.985 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.424 -17.280 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.085 -17.392 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.055 -15.114 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.574 -15.651 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.556 -14.496 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.765 -15.871 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.261 -15.260 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.368 -16.955 -3.620 1.00 0.00 H new ATOM 3033 N LYS A 190 0.204 -18.158 1.666 1.00 0.00 N ATOM 3034 CA LYS A 190 1.392 -18.862 2.223 1.00 0.00 C ATOM 3035 C LYS A 190 0.975 -20.284 2.608 1.00 0.00 C ATOM 3036 O LYS A 190 1.704 -21.235 2.412 1.00 0.00 O ATOM 3037 CB LYS A 190 1.862 -18.112 3.473 1.00 0.00 C ATOM 3038 CG LYS A 190 3.195 -18.684 3.960 1.00 0.00 C ATOM 3039 CD LYS A 190 4.327 -18.162 3.076 1.00 0.00 C ATOM 3040 CE LYS A 190 5.671 -18.406 3.763 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.722 -18.639 2.731 1.00 0.00 N ATOM 0 H LYS A 190 -0.034 -17.279 2.125 1.00 0.00 H new ATOM 0 HA LYS A 190 2.198 -18.898 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.973 -17.051 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.112 -18.196 4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.368 -18.398 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.168 -19.773 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.306 -18.663 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 190 4.192 -17.097 2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.937 -17.548 4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.601 -19.268 4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.636 -18.805 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.469 -19.470 2.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 6.795 -17.804 2.115 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.183 -20.402 3.206 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.685 -21.733 3.683 1.00 0.00 C ATOM 3057 C CYS A 191 -0.496 -22.829 2.620 1.00 0.00 C ATOM 3058 O CYS A 191 0.019 -23.890 2.908 1.00 0.00 O ATOM 3059 CB CYS A 191 -2.190 -21.676 3.991 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.629 -20.290 5.079 1.00 0.00 S ATOM 0 H CYS A 191 -0.814 -19.622 3.388 1.00 0.00 H new ATOM 0 HA CYS A 191 -0.108 -21.967 4.578 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.745 -21.590 3.057 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.497 -22.611 4.459 1.00 0.00 H new ATOM 0 HG CYS A 191 -3.911 -20.298 5.297 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.952 -22.612 1.410 1.00 0.00 N ATOM 3066 CA ARG A 192 -0.834 -23.691 0.377 1.00 0.00 C ATOM 3067 C ARG A 192 0.137 -23.320 -0.751 1.00 0.00 C ATOM 3068 O ARG A 192 0.410 -24.130 -1.614 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.216 -23.945 -0.227 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.184 -24.374 0.878 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.543 -24.716 0.264 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.561 -24.840 1.348 1.00 0.00 N ATOM 3073 CZ ARG A 192 -5.996 -23.783 2.006 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -5.560 -22.572 1.737 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.885 -23.943 2.948 1.00 0.00 N ATOM 0 H ARG A 192 -1.394 -21.749 1.095 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.443 -24.581 0.870 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.582 -23.042 -0.716 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.154 -24.719 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.786 -25.238 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.295 -23.574 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.841 -23.941 -0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.477 -25.649 -0.296 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.928 -25.762 1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.867 -22.431 1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.915 -21.774 2.263 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.234 -24.876 3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.231 -23.135 3.466 1.00 0.00 H new ATOM 3089 N ILE A 193 0.670 -22.132 -0.773 1.00 0.00 N ATOM 3090 CA ILE A 193 1.618 -21.794 -1.876 1.00 0.00 C ATOM 3091 C ILE A 193 2.981 -22.438 -1.601 1.00 0.00 C ATOM 3092 O ILE A 193 3.676 -22.854 -2.506 1.00 0.00 O ATOM 3093 CB ILE A 193 1.774 -20.276 -1.989 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.532 -19.934 -3.272 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.554 -19.748 -0.794 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.537 -18.419 -3.470 1.00 0.00 C ATOM 0 H ILE A 193 0.498 -21.392 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 193 1.221 -22.178 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 193 0.786 -19.817 -2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.554 -20.308 -3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.062 -20.422 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.662 -18.667 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 193 2.019 -19.988 0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.541 -20.211 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.077 -18.173 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.511 -18.059 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 193 3.026 -17.943 -2.620 1.00 0.00 H new ATOM 3108 N ILE A 194 3.367 -22.522 -0.356 1.00 0.00 N ATOM 3109 CA ILE A 194 4.686 -23.137 -0.033 1.00 0.00 C ATOM 3110 C ILE A 194 4.551 -24.112 1.143 1.00 0.00 C ATOM 3111 O ILE A 194 4.952 -25.256 1.057 1.00 0.00 O ATOM 3112 CB ILE A 194 5.690 -22.032 0.305 1.00 0.00 C ATOM 3113 CG1 ILE A 194 6.038 -21.264 -0.970 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.959 -22.651 0.892 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.316 -19.803 -0.621 1.00 0.00 C ATOM 0 H ILE A 194 2.830 -22.194 0.446 1.00 0.00 H new ATOM 0 HA ILE A 194 5.042 -23.697 -0.898 1.00 0.00 H new ATOM 0 HB ILE A 194 5.252 -21.352 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.911 -21.708 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.216 -21.329 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.672 -21.862 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.709 -23.202 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.402 -23.331 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.564 -19.253 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.430 -19.364 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 194 7.152 -19.748 0.077 1.00 0.00 H new