USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1296 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 SER OG : rot -69:sc= -0.568 USER MOD Set 1.2: A 179 SER OG : rot -36:sc= 0.871 USER MOD Set 2.1: A 27 HIS : no HD1:sc= -0.0134 X(o=-0.022,f=-0.24) USER MOD Set 2.2: A 31 ASN : amide:sc= -0.0087 K(o=-0.022,f=-1.7!) USER MOD Single : A 14 THR OG1 : rot 29:sc= 0.202 USER MOD Single : A 26 SER OG : rot 95:sc= 0.327 USER MOD Single : A 28 TYR OH : rot -156:sc= 0.0704 USER MOD Single : A 30 HIS : no HD1:sc= -0.078 X(o=-0.078,f=-0.011) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -118:sc= -1.49 (180deg=-4.31!) USER MOD Single : A 38 SER OG : rot 81:sc= 1.21 USER MOD Single : A 42 LYS NZ :NH3+ -143:sc= 0.305 (180deg=-0.0299) USER MOD Single : A 44 TYR OH : rot 108:sc= 0.21 USER MOD Single : A 45 THR OG1 : rot 167:sc= -2.93 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot -139:sc= 0.45 USER MOD Single : A 61 SER OG : rot -97:sc= 0.0422 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00047 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 97:sc= 1.12 USER MOD Single : A 86 SER OG : rot -82:sc= 0.825 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -2.15 X(o=-2.1,f=-2.4!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HE2:sc= -14.2! C(o=-14!,f=-14!) USER MOD Single : A 100 THR OG1 : rot -70:sc= -0.748 USER MOD Single : A 105 MET CE :methyl 168:sc= -0.188 (180deg=-0.403) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 114 SER OG : rot -85:sc= 1.24 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -4.91! C(o=-4.9!,f=-6.8!) USER MOD Single : A 123 THR OG1 : rot -35:sc= 0.676 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -160:sc= -3.31 (180deg=-4.92!) USER MOD Single : A 135 SER OG : rot 83:sc= 1.16 USER MOD Single : A 136 GLN : amide:sc= -1.99 K(o=-2,f=-5.4!) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -6.68! C(o=-7.2!,f=-6.7!) 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 -1:sc= 0.734 USER MOD Single : A 157 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.45) USER MOD Single : A 158 MET CE :methyl 153:sc= -2.51 (180deg=-6.4!) USER MOD Single : A 163 SER OG : rot -122:sc= 1.11 USER MOD Single : A 166 SER OG : rot -87:sc= 1.09 USER MOD Single : A 168 TYR OH : rot 15:sc= -2.33 USER MOD Single : A 169 TYR OH : rot 93:sc= 1.25 USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 173 HIS : no HD1:sc=-0.00959 X(o=-0.0096,f=-0.073) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -0.029 K(o=-0.029,f=-2!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.87 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 175:sc= -0.432 (180deg=-0.523) USER MOD Single : A 191 CYS SG : rot 180:sc=0.000964 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 12.024 -17.264 -8.113 1.00 0.00 N ATOM 181 CA THR A 14 11.526 -18.442 -7.352 1.00 0.00 C ATOM 182 C THR A 14 10.118 -18.136 -6.841 1.00 0.00 C ATOM 183 O THR A 14 9.847 -17.058 -6.352 1.00 0.00 O ATOM 184 CB THR A 14 12.456 -18.720 -6.168 1.00 0.00 C ATOM 185 OG1 THR A 14 13.790 -18.852 -6.637 1.00 0.00 O ATOM 186 CG2 THR A 14 12.028 -20.014 -5.474 1.00 0.00 C ATOM 0 HA THR A 14 11.503 -19.320 -7.998 1.00 0.00 H new ATOM 0 HB THR A 14 12.399 -17.894 -5.459 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.908 -18.309 -7.444 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.691 -20.211 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 14 11.004 -19.913 -5.115 1.00 0.00 H new ATOM 0 HG23 THR A 14 12.084 -20.842 -6.181 1.00 0.00 H new ATOM 194 N LEU A 15 9.216 -19.070 -6.962 1.00 0.00 N ATOM 195 CA LEU A 15 7.825 -18.820 -6.492 1.00 0.00 C ATOM 196 C LEU A 15 7.845 -18.425 -5.014 1.00 0.00 C ATOM 197 O LEU A 15 7.164 -17.509 -4.595 1.00 0.00 O ATOM 198 CB LEU A 15 6.992 -20.095 -6.662 1.00 0.00 C ATOM 199 CG LEU A 15 7.019 -20.541 -8.127 1.00 0.00 C ATOM 200 CD1 LEU A 15 6.060 -21.716 -8.321 1.00 0.00 C ATOM 201 CD2 LEU A 15 6.587 -19.379 -9.021 1.00 0.00 C ATOM 0 H LEU A 15 9.381 -19.993 -7.365 1.00 0.00 H new ATOM 0 HA LEU A 15 7.386 -18.013 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.387 -20.886 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.965 -19.914 -6.346 1.00 0.00 H new ATOM 0 HG LEU A 15 8.030 -20.849 -8.394 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.079 -22.033 -9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.367 -22.545 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.049 -21.408 -8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.606 -19.696 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.576 -19.071 -8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.270 -18.541 -8.884 1.00 0.00 H new ATOM 213 N ARG A 16 8.618 -19.114 -4.223 1.00 0.00 N ATOM 214 CA ARG A 16 8.686 -18.790 -2.768 1.00 0.00 C ATOM 215 C ARG A 16 9.326 -17.412 -2.553 1.00 0.00 C ATOM 216 O ARG A 16 8.859 -16.621 -1.760 1.00 0.00 O ATOM 217 CB ARG A 16 9.533 -19.853 -2.066 1.00 0.00 C ATOM 218 CG ARG A 16 9.579 -19.570 -0.563 1.00 0.00 C ATOM 219 CD ARG A 16 10.508 -20.580 0.112 1.00 0.00 C ATOM 220 NE ARG A 16 10.483 -20.374 1.591 1.00 0.00 N ATOM 221 CZ ARG A 16 11.429 -20.862 2.368 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.437 -21.553 1.883 1.00 0.00 N ATOM 223 NH2 ARG A 16 11.363 -20.655 3.655 1.00 0.00 N ATOM 0 H ARG A 16 9.208 -19.891 -4.521 1.00 0.00 H new ATOM 0 HA ARG A 16 7.676 -18.775 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.113 -20.843 -2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.543 -19.855 -2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.934 -18.555 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.578 -19.638 -0.137 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.194 -21.596 -0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.524 -20.463 -0.264 1.00 0.00 H new ATOM 0 HE ARG A 16 9.718 -19.844 2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.502 -21.724 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.154 -21.918 2.510 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.587 -20.122 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.088 -21.026 4.269 1.00 0.00 H new ATOM 237 N ASP A 17 10.407 -17.131 -3.229 1.00 0.00 N ATOM 238 CA ASP A 17 11.094 -15.817 -3.034 1.00 0.00 C ATOM 239 C ASP A 17 10.203 -14.653 -3.473 1.00 0.00 C ATOM 240 O ASP A 17 10.022 -13.694 -2.749 1.00 0.00 O ATOM 241 CB ASP A 17 12.378 -15.795 -3.865 1.00 0.00 C ATOM 242 CG ASP A 17 13.354 -16.844 -3.329 1.00 0.00 C ATOM 243 OD1 ASP A 17 13.117 -17.343 -2.242 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.319 -17.130 -4.017 1.00 0.00 O ATOM 0 H ASP A 17 10.846 -17.753 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 17 11.317 -15.703 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.149 -15.997 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.833 -14.805 -3.824 1.00 0.00 H new ATOM 249 N LEU A 18 9.669 -14.710 -4.659 1.00 0.00 N ATOM 250 CA LEU A 18 8.819 -13.585 -5.143 1.00 0.00 C ATOM 251 C LEU A 18 7.541 -13.497 -4.307 1.00 0.00 C ATOM 252 O LEU A 18 7.154 -12.436 -3.859 1.00 0.00 O ATOM 253 CB LEU A 18 8.459 -13.825 -6.610 1.00 0.00 C ATOM 254 CG LEU A 18 8.357 -12.486 -7.346 1.00 0.00 C ATOM 255 CD1 LEU A 18 7.470 -11.523 -6.553 1.00 0.00 C ATOM 256 CD2 LEU A 18 9.755 -11.881 -7.495 1.00 0.00 C ATOM 0 H LEU A 18 9.783 -15.484 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 18 9.368 -12.648 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.215 -14.453 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.512 -14.361 -6.678 1.00 0.00 H new ATOM 0 HG LEU A 18 7.919 -12.650 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.401 -10.572 -7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.473 -11.951 -6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.903 -11.359 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.685 -10.928 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.190 -11.722 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.387 -12.562 -8.064 1.00 0.00 H new ATOM 268 N PHE A 19 6.882 -14.598 -4.093 1.00 0.00 N ATOM 269 CA PHE A 19 5.631 -14.568 -3.287 1.00 0.00 C ATOM 270 C PHE A 19 5.946 -14.199 -1.833 1.00 0.00 C ATOM 271 O PHE A 19 5.246 -13.417 -1.221 1.00 0.00 O ATOM 272 CB PHE A 19 4.949 -15.936 -3.356 1.00 0.00 C ATOM 273 CG PHE A 19 3.769 -15.968 -2.417 1.00 0.00 C ATOM 274 CD1 PHE A 19 3.948 -16.376 -1.091 1.00 0.00 C ATOM 275 CD2 PHE A 19 2.498 -15.595 -2.869 1.00 0.00 C ATOM 276 CE1 PHE A 19 2.857 -16.412 -0.217 1.00 0.00 C ATOM 277 CE2 PHE A 19 1.407 -15.631 -1.994 1.00 0.00 C ATOM 278 CZ PHE A 19 1.587 -16.039 -0.668 1.00 0.00 C ATOM 0 H PHE A 19 7.154 -15.518 -4.440 1.00 0.00 H new ATOM 0 HA PHE A 19 4.958 -13.813 -3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.619 -16.137 -4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.658 -16.720 -3.090 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.929 -16.663 -0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.360 -15.280 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.995 -16.728 0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.426 -15.344 -2.342 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.745 -16.066 0.008 1.00 0.00 H new ATOM 288 N ASP A 20 6.991 -14.746 -1.274 1.00 0.00 N ATOM 289 CA ASP A 20 7.337 -14.411 0.138 1.00 0.00 C ATOM 290 C ASP A 20 7.568 -12.902 0.265 1.00 0.00 C ATOM 291 O ASP A 20 7.213 -12.293 1.255 1.00 0.00 O ATOM 292 CB ASP A 20 8.608 -15.157 0.550 1.00 0.00 C ATOM 293 CG ASP A 20 8.901 -14.882 2.026 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.330 -15.566 2.859 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.690 -13.992 2.297 1.00 0.00 O ATOM 0 H ASP A 20 7.618 -15.408 -1.731 1.00 0.00 H new ATOM 0 HA ASP A 20 6.516 -14.710 0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.484 -16.227 0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.448 -14.835 -0.065 1.00 0.00 H new ATOM 300 N ARG A 21 8.148 -12.294 -0.733 1.00 0.00 N ATOM 301 CA ARG A 21 8.383 -10.822 -0.672 1.00 0.00 C ATOM 302 C ARG A 21 7.035 -10.100 -0.735 1.00 0.00 C ATOM 303 O ARG A 21 6.785 -9.154 -0.015 1.00 0.00 O ATOM 304 CB ARG A 21 9.247 -10.390 -1.860 1.00 0.00 C ATOM 305 CG ARG A 21 9.563 -8.897 -1.738 1.00 0.00 C ATOM 306 CD ARG A 21 10.331 -8.433 -2.978 1.00 0.00 C ATOM 307 NE ARG A 21 11.613 -9.190 -3.083 1.00 0.00 N ATOM 308 CZ ARG A 21 12.642 -8.908 -2.310 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.592 -7.954 -1.407 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.744 -9.597 -2.445 1.00 0.00 N ATOM 0 H ARG A 21 8.469 -12.751 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 21 8.896 -10.570 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.171 -10.968 -1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.724 -10.588 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.640 -8.327 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.154 -8.712 -0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.728 -8.592 -3.872 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.532 -7.364 -2.915 1.00 0.00 H new ATOM 0 HE ARG A 21 11.694 -9.942 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.739 -7.407 -1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.406 -7.760 -0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.799 -10.341 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.550 -9.391 -1.854 1.00 0.00 H new ATOM 324 N ALA A 22 6.174 -10.548 -1.604 1.00 0.00 N ATOM 325 CA ALA A 22 4.838 -9.902 -1.742 1.00 0.00 C ATOM 326 C ALA A 22 4.055 -10.049 -0.436 1.00 0.00 C ATOM 327 O ALA A 22 3.280 -9.189 -0.068 1.00 0.00 O ATOM 328 CB ALA A 22 4.061 -10.573 -2.876 1.00 0.00 C ATOM 0 H ALA A 22 6.338 -11.338 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 22 4.973 -8.844 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.084 -10.101 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.614 -10.466 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.931 -11.632 -2.651 1.00 0.00 H new ATOM 334 N VAL A 23 4.252 -11.127 0.271 1.00 0.00 N ATOM 335 CA VAL A 23 3.519 -11.315 1.553 1.00 0.00 C ATOM 336 C VAL A 23 4.025 -10.296 2.576 1.00 0.00 C ATOM 337 O VAL A 23 3.259 -9.665 3.276 1.00 0.00 O ATOM 338 CB VAL A 23 3.768 -12.733 2.071 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.081 -12.916 3.424 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.201 -13.742 1.071 1.00 0.00 C ATOM 0 H VAL A 23 4.887 -11.884 0.017 1.00 0.00 H new ATOM 0 HA VAL A 23 2.450 -11.169 1.395 1.00 0.00 H new ATOM 0 HB VAL A 23 4.840 -12.894 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.261 -13.927 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.483 -12.196 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.009 -12.756 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.376 -14.754 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.130 -13.578 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.693 -13.614 0.107 1.00 0.00 H new ATOM 350 N VAL A 24 5.316 -10.123 2.651 1.00 0.00 N ATOM 351 CA VAL A 24 5.887 -9.139 3.613 1.00 0.00 C ATOM 352 C VAL A 24 5.669 -7.719 3.083 1.00 0.00 C ATOM 353 O VAL A 24 5.394 -6.800 3.832 1.00 0.00 O ATOM 354 CB VAL A 24 7.384 -9.398 3.779 1.00 0.00 C ATOM 355 CG1 VAL A 24 7.998 -8.302 4.652 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.591 -10.757 4.450 1.00 0.00 C ATOM 0 H VAL A 24 6.002 -10.623 2.085 1.00 0.00 H new ATOM 0 HA VAL A 24 5.391 -9.245 4.578 1.00 0.00 H new ATOM 0 HB VAL A 24 7.865 -9.395 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.066 -8.487 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.848 -7.332 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.518 -8.305 5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.658 -10.945 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.110 -10.757 5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.152 -11.539 3.831 1.00 0.00 H new ATOM 366 N LEU A 25 5.795 -7.533 1.797 1.00 0.00 N ATOM 367 CA LEU A 25 5.605 -6.176 1.212 1.00 0.00 C ATOM 368 C LEU A 25 4.203 -5.662 1.545 1.00 0.00 C ATOM 369 O LEU A 25 3.999 -4.490 1.795 1.00 0.00 O ATOM 370 CB LEU A 25 5.773 -6.252 -0.306 1.00 0.00 C ATOM 371 CG LEU A 25 5.742 -4.842 -0.895 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.025 -4.105 -0.515 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.640 -4.930 -2.419 1.00 0.00 C ATOM 0 H LEU A 25 6.022 -8.265 1.125 1.00 0.00 H new ATOM 0 HA LEU A 25 6.346 -5.494 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.715 -6.740 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.977 -6.856 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 25 4.881 -4.302 -0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.005 -3.099 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.102 -4.044 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.885 -4.645 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.618 -3.925 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.503 -5.469 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.727 -5.459 -2.693 1.00 0.00 H new ATOM 385 N SER A 26 3.237 -6.535 1.548 1.00 0.00 N ATOM 386 CA SER A 26 1.842 -6.110 1.858 1.00 0.00 C ATOM 387 C SER A 26 1.763 -5.545 3.279 1.00 0.00 C ATOM 388 O SER A 26 0.991 -4.648 3.554 1.00 0.00 O ATOM 389 CB SER A 26 0.906 -7.309 1.737 1.00 0.00 C ATOM 390 OG SER A 26 1.072 -7.908 0.459 1.00 0.00 O ATOM 0 H SER A 26 3.352 -7.529 1.349 1.00 0.00 H new ATOM 0 HA SER A 26 1.543 -5.336 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.122 -8.034 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.128 -6.992 1.871 1.00 0.00 H new ATOM 0 HG SER A 26 1.710 -8.649 0.525 1.00 0.00 H new ATOM 396 N HIS A 27 2.547 -6.058 4.188 1.00 0.00 N ATOM 397 CA HIS A 27 2.501 -5.541 5.582 1.00 0.00 C ATOM 398 C HIS A 27 3.142 -4.157 5.640 1.00 0.00 C ATOM 399 O HIS A 27 2.748 -3.313 6.419 1.00 0.00 O ATOM 400 CB HIS A 27 3.263 -6.494 6.506 1.00 0.00 C ATOM 401 CG HIS A 27 3.154 -6.010 7.925 1.00 0.00 C ATOM 402 ND1 HIS A 27 4.114 -5.195 8.504 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.205 -6.217 8.895 1.00 0.00 C ATOM 404 CE1 HIS A 27 3.726 -4.944 9.768 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.568 -5.543 10.058 1.00 0.00 N ATOM 0 H HIS A 27 3.215 -6.811 4.025 1.00 0.00 H new ATOM 0 HA HIS A 27 1.462 -5.472 5.905 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.856 -7.502 6.422 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.310 -6.547 6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.312 -6.812 8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 27 4.283 -4.333 10.463 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.059 -5.513 10.941 1.00 0.00 H new ATOM 413 N TYR A 28 4.141 -3.920 4.836 1.00 0.00 N ATOM 414 CA TYR A 28 4.812 -2.594 4.869 1.00 0.00 C ATOM 415 C TYR A 28 3.780 -1.498 4.599 1.00 0.00 C ATOM 416 O TYR A 28 3.729 -0.498 5.283 1.00 0.00 O ATOM 417 CB TYR A 28 5.901 -2.546 3.797 1.00 0.00 C ATOM 418 CG TYR A 28 6.832 -1.385 4.063 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.803 -1.489 5.066 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.731 -0.213 3.304 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.675 -0.421 5.310 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.603 0.855 3.550 1.00 0.00 C ATOM 423 CZ TYR A 28 8.574 0.751 4.552 1.00 0.00 C ATOM 424 OH TYR A 28 9.432 1.805 4.793 1.00 0.00 O ATOM 0 H TYR A 28 4.519 -4.585 4.161 1.00 0.00 H new ATOM 0 HA TYR A 28 5.263 -2.437 5.849 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.462 -3.480 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.449 -2.442 2.811 1.00 0.00 H new ATOM 0 HD1 TYR A 28 7.880 -2.393 5.652 1.00 0.00 H new ATOM 0 HD2 TYR A 28 5.982 -0.133 2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.425 -0.502 6.083 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.526 1.760 2.966 1.00 0.00 H new ATOM 0 HH TYR A 28 9.022 2.639 4.482 1.00 0.00 H new ATOM 434 N ILE A 29 2.947 -1.689 3.611 1.00 0.00 N ATOM 435 CA ILE A 29 1.910 -0.667 3.296 1.00 0.00 C ATOM 436 C ILE A 29 1.005 -0.480 4.508 1.00 0.00 C ATOM 437 O ILE A 29 0.483 0.591 4.745 1.00 0.00 O ATOM 438 CB ILE A 29 1.062 -1.137 2.117 1.00 0.00 C ATOM 439 CG1 ILE A 29 1.961 -1.389 0.909 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.036 -0.057 1.769 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.600 -2.740 0.298 1.00 0.00 C ATOM 0 H ILE A 29 2.941 -2.511 3.008 1.00 0.00 H new ATOM 0 HA ILE A 29 2.399 0.274 3.043 1.00 0.00 H new ATOM 0 HB ILE A 29 0.547 -2.060 2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.834 -0.596 0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.009 -1.379 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.571 -0.390 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.607 0.125 2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.554 0.864 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.236 -2.930 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.749 -3.526 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.556 -2.730 -0.015 1.00 0.00 H new ATOM 453 N HIS A 30 0.823 -1.508 5.290 1.00 0.00 N ATOM 454 CA HIS A 30 -0.036 -1.364 6.491 1.00 0.00 C ATOM 455 C HIS A 30 0.600 -0.318 7.400 1.00 0.00 C ATOM 456 O HIS A 30 -0.058 0.573 7.901 1.00 0.00 O ATOM 457 CB HIS A 30 -0.132 -2.702 7.226 1.00 0.00 C ATOM 458 CG HIS A 30 -1.048 -2.558 8.411 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.568 -2.443 9.706 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.416 -2.505 8.512 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.631 -2.327 10.523 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.782 -2.358 9.846 1.00 0.00 N ATOM 0 H HIS A 30 1.229 -2.433 5.149 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.041 -1.056 6.203 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.508 -3.473 6.553 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.857 -3.021 7.554 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.104 -2.568 7.682 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.562 -2.222 11.596 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.726 -2.289 10.226 1.00 0.00 H new ATOM 470 N ASN A 31 1.887 -0.412 7.603 1.00 0.00 N ATOM 471 CA ASN A 31 2.577 0.584 8.462 1.00 0.00 C ATOM 472 C ASN A 31 2.487 1.958 7.797 1.00 0.00 C ATOM 473 O ASN A 31 2.230 2.954 8.444 1.00 0.00 O ATOM 474 CB ASN A 31 4.045 0.189 8.627 1.00 0.00 C ATOM 475 CG ASN A 31 4.132 -1.144 9.372 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.183 -1.561 10.006 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.237 -1.835 9.322 1.00 0.00 N ATOM 0 H ASN A 31 2.487 -1.137 7.210 1.00 0.00 H new ATOM 0 HA ASN A 31 2.104 0.617 9.443 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.522 0.104 7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.581 0.962 9.178 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.304 -2.725 9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.034 -1.485 8.790 1.00 0.00 H new ATOM 484 N LEU A 32 2.689 2.022 6.504 1.00 0.00 N ATOM 485 CA LEU A 32 2.602 3.339 5.811 1.00 0.00 C ATOM 486 C LEU A 32 1.187 3.888 5.963 1.00 0.00 C ATOM 487 O LEU A 32 0.984 4.988 6.423 1.00 0.00 O ATOM 488 CB LEU A 32 2.909 3.168 4.323 1.00 0.00 C ATOM 489 CG LEU A 32 4.287 2.534 4.136 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.695 2.663 2.675 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.314 3.254 5.002 1.00 0.00 C ATOM 0 H LEU A 32 2.908 1.226 5.905 1.00 0.00 H new ATOM 0 HA LEU A 32 3.324 4.026 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.147 2.543 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.876 4.137 3.824 1.00 0.00 H new ATOM 0 HG LEU A 32 4.244 1.484 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.677 2.214 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.966 2.151 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.734 3.717 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.293 2.796 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.361 4.304 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.024 3.178 6.050 1.00 0.00 H new ATOM 503 N SER A 33 0.205 3.121 5.591 1.00 0.00 N ATOM 504 CA SER A 33 -1.195 3.600 5.720 1.00 0.00 C ATOM 505 C SER A 33 -1.494 3.898 7.189 1.00 0.00 C ATOM 506 O SER A 33 -2.247 4.795 7.512 1.00 0.00 O ATOM 507 CB SER A 33 -2.141 2.512 5.216 1.00 0.00 C ATOM 508 OG SER A 33 -1.980 1.352 6.022 1.00 0.00 O ATOM 0 H SER A 33 0.311 2.184 5.203 1.00 0.00 H new ATOM 0 HA SER A 33 -1.333 4.507 5.132 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.173 2.860 5.259 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.926 2.279 4.173 1.00 0.00 H new ATOM 0 HG SER A 33 -1.099 0.957 5.854 1.00 0.00 H new ATOM 514 N SER A 34 -0.912 3.146 8.080 1.00 0.00 N ATOM 515 CA SER A 34 -1.164 3.377 9.529 1.00 0.00 C ATOM 516 C SER A 34 -0.564 4.717 9.969 1.00 0.00 C ATOM 517 O SER A 34 -1.265 5.605 10.411 1.00 0.00 O ATOM 518 CB SER A 34 -0.522 2.250 10.336 1.00 0.00 C ATOM 519 OG SER A 34 -0.761 2.470 11.720 1.00 0.00 O ATOM 0 H SER A 34 -0.272 2.381 7.867 1.00 0.00 H new ATOM 0 HA SER A 34 -2.240 3.397 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.935 1.288 10.032 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.550 2.212 10.141 1.00 0.00 H new ATOM 0 HG SER A 34 -0.352 1.748 12.241 1.00 0.00 H new ATOM 525 N GLU A 35 0.731 4.859 9.877 1.00 0.00 N ATOM 526 CA GLU A 35 1.377 6.130 10.315 1.00 0.00 C ATOM 527 C GLU A 35 1.032 7.280 9.364 1.00 0.00 C ATOM 528 O GLU A 35 0.792 8.391 9.793 1.00 0.00 O ATOM 529 CB GLU A 35 2.895 5.939 10.349 1.00 0.00 C ATOM 530 CG GLU A 35 3.256 4.914 11.427 1.00 0.00 C ATOM 531 CD GLU A 35 2.803 5.426 12.796 1.00 0.00 C ATOM 532 OE1 GLU A 35 2.579 6.620 12.914 1.00 0.00 O ATOM 533 OE2 GLU A 35 2.691 4.617 13.702 1.00 0.00 O ATOM 0 H GLU A 35 1.370 4.150 9.517 1.00 0.00 H new ATOM 0 HA GLU A 35 1.006 6.382 11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.252 5.601 9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.387 6.889 10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.779 3.959 11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.332 4.739 11.431 1.00 0.00 H new ATOM 540 N MET A 36 1.018 7.042 8.083 1.00 0.00 N ATOM 541 CA MET A 36 0.703 8.152 7.137 1.00 0.00 C ATOM 542 C MET A 36 -0.662 8.747 7.485 1.00 0.00 C ATOM 543 O MET A 36 -0.821 9.948 7.574 1.00 0.00 O ATOM 544 CB MET A 36 0.680 7.616 5.706 1.00 0.00 C ATOM 545 CG MET A 36 0.762 8.779 4.723 1.00 0.00 C ATOM 546 SD MET A 36 -0.826 8.974 3.886 1.00 0.00 S ATOM 547 CE MET A 36 -0.494 7.817 2.536 1.00 0.00 C ATOM 0 H MET A 36 1.209 6.138 7.652 1.00 0.00 H new ATOM 0 HA MET A 36 1.467 8.925 7.219 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.516 6.934 5.549 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.233 7.046 5.535 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.022 9.697 5.250 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.550 8.597 3.992 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.520 8.350 1.585 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.490 7.369 2.674 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.252 7.034 2.534 1.00 0.00 H new ATOM 557 N PHE A 37 -1.647 7.917 7.695 1.00 0.00 N ATOM 558 CA PHE A 37 -2.993 8.442 8.050 1.00 0.00 C ATOM 559 C PHE A 37 -2.944 9.112 9.426 1.00 0.00 C ATOM 560 O PHE A 37 -3.516 10.163 9.634 1.00 0.00 O ATOM 561 CB PHE A 37 -3.998 7.292 8.087 1.00 0.00 C ATOM 562 CG PHE A 37 -5.326 7.799 8.605 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.766 9.093 8.285 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.118 6.972 9.410 1.00 0.00 C ATOM 565 CE1 PHE A 37 -6.993 9.553 8.770 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.346 7.435 9.894 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.783 8.725 9.574 1.00 0.00 C ATOM 0 H PHE A 37 -1.577 6.901 7.636 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.298 9.173 7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.122 6.871 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.627 6.492 8.727 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.156 9.733 7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.781 5.976 9.657 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.332 10.549 8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.957 6.797 10.515 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.731 9.082 9.948 1.00 0.00 H new ATOM 577 N SER A 38 -2.279 8.504 10.371 1.00 0.00 N ATOM 578 CA SER A 38 -2.212 9.101 11.736 1.00 0.00 C ATOM 579 C SER A 38 -1.583 10.493 11.669 1.00 0.00 C ATOM 580 O SER A 38 -2.031 11.413 12.323 1.00 0.00 O ATOM 581 CB SER A 38 -1.370 8.206 12.646 1.00 0.00 C ATOM 582 OG SER A 38 -1.891 6.883 12.617 1.00 0.00 O ATOM 0 H SER A 38 -1.780 7.622 10.257 1.00 0.00 H new ATOM 0 HA SER A 38 -3.222 9.184 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.331 8.207 12.316 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.381 8.591 13.666 1.00 0.00 H new ATOM 0 HG SER A 38 -1.568 6.422 11.815 1.00 0.00 H new ATOM 588 N GLU A 39 -0.551 10.664 10.889 1.00 0.00 N ATOM 589 CA GLU A 39 0.077 12.010 10.803 1.00 0.00 C ATOM 590 C GLU A 39 -0.976 13.008 10.326 1.00 0.00 C ATOM 591 O GLU A 39 -1.056 14.121 10.808 1.00 0.00 O ATOM 592 CB GLU A 39 1.244 11.972 9.812 1.00 0.00 C ATOM 593 CG GLU A 39 2.376 11.121 10.392 1.00 0.00 C ATOM 594 CD GLU A 39 3.567 11.131 9.431 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.413 11.641 8.333 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.612 10.630 9.810 1.00 0.00 O ATOM 0 H GLU A 39 -0.121 9.939 10.315 1.00 0.00 H new ATOM 0 HA GLU A 39 0.456 12.309 11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.913 11.557 8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.600 12.983 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.677 11.511 11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.032 10.099 10.551 1.00 0.00 H new ATOM 603 N PHE A 40 -1.797 12.611 9.396 1.00 0.00 N ATOM 604 CA PHE A 40 -2.857 13.530 8.905 1.00 0.00 C ATOM 605 C PHE A 40 -3.957 13.644 9.963 1.00 0.00 C ATOM 606 O PHE A 40 -4.368 14.725 10.335 1.00 0.00 O ATOM 607 CB PHE A 40 -3.459 12.987 7.610 1.00 0.00 C ATOM 608 CG PHE A 40 -4.490 13.965 7.100 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.093 15.059 6.323 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.842 13.781 7.412 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.048 15.970 5.858 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.798 14.691 6.946 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.402 15.786 6.170 1.00 0.00 C ATOM 0 H PHE A 40 -1.779 11.691 8.956 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.421 14.511 8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.678 12.840 6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.918 12.014 7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.050 15.200 6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.148 12.937 8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.742 16.815 5.259 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.841 14.548 7.185 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.139 16.489 5.812 1.00 0.00 H new ATOM 623 N ASP A 41 -4.450 12.529 10.432 1.00 0.00 N ATOM 624 CA ASP A 41 -5.540 12.556 11.446 1.00 0.00 C ATOM 625 C ASP A 41 -5.139 13.434 12.639 1.00 0.00 C ATOM 626 O ASP A 41 -5.955 14.131 13.207 1.00 0.00 O ATOM 627 CB ASP A 41 -5.810 11.130 11.933 1.00 0.00 C ATOM 628 CG ASP A 41 -7.156 11.081 12.660 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.168 11.005 11.983 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.153 11.119 13.879 1.00 0.00 O ATOM 0 H ASP A 41 -4.142 11.597 10.154 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.439 12.971 10.990 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.817 10.442 11.088 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.012 10.806 12.602 1.00 0.00 H new ATOM 635 N LYS A 42 -3.894 13.396 13.036 1.00 0.00 N ATOM 636 CA LYS A 42 -3.456 14.218 14.206 1.00 0.00 C ATOM 637 C LYS A 42 -3.145 15.667 13.797 1.00 0.00 C ATOM 638 O LYS A 42 -2.876 16.500 14.641 1.00 0.00 O ATOM 639 CB LYS A 42 -2.202 13.593 14.822 1.00 0.00 C ATOM 640 CG LYS A 42 -2.602 12.676 15.980 1.00 0.00 C ATOM 641 CD LYS A 42 -3.193 11.378 15.426 1.00 0.00 C ATOM 642 CE LYS A 42 -4.718 11.471 15.417 1.00 0.00 C ATOM 643 NZ LYS A 42 -5.298 10.175 15.869 1.00 0.00 N ATOM 0 H LYS A 42 -3.162 12.833 12.603 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.272 14.235 14.929 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.658 13.026 14.067 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.531 14.375 15.179 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.733 12.456 16.600 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.331 13.176 16.618 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.824 11.201 14.416 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.874 10.532 16.035 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.048 12.277 16.072 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.072 11.710 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.163 9.974 15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.607 9.413 15.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.530 10.233 16.881 1.00 0.00 H new ATOM 657 N ARG A 43 -3.161 15.993 12.531 1.00 0.00 N ATOM 658 CA ARG A 43 -2.849 17.399 12.135 1.00 0.00 C ATOM 659 C ARG A 43 -4.132 18.188 11.858 1.00 0.00 C ATOM 660 O ARG A 43 -4.440 19.145 12.540 1.00 0.00 O ATOM 661 CB ARG A 43 -1.964 17.399 10.891 1.00 0.00 C ATOM 662 CG ARG A 43 -0.513 17.157 11.313 1.00 0.00 C ATOM 663 CD ARG A 43 0.406 17.292 10.100 1.00 0.00 C ATOM 664 NE ARG A 43 1.830 17.176 10.540 1.00 0.00 N ATOM 665 CZ ARG A 43 2.336 16.030 10.943 1.00 0.00 C ATOM 666 NH1 ARG A 43 1.630 14.922 10.941 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.577 15.991 11.345 1.00 0.00 N ATOM 0 H ARG A 43 -3.374 15.356 11.763 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.322 17.880 12.959 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.289 16.623 10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.050 18.351 10.367 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.224 17.873 12.082 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.412 16.163 11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.176 16.518 9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.242 18.252 9.611 1.00 0.00 H new ATOM 0 HE ARG A 43 2.424 18.005 10.528 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.662 14.935 10.621 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.050 14.049 11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.140 16.841 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.983 15.110 11.660 1.00 0.00 H new ATOM 681 N TYR A 44 -4.865 17.817 10.849 1.00 0.00 N ATOM 682 CA TYR A 44 -6.107 18.568 10.516 1.00 0.00 C ATOM 683 C TYR A 44 -7.320 17.982 11.241 1.00 0.00 C ATOM 684 O TYR A 44 -8.324 18.647 11.407 1.00 0.00 O ATOM 685 CB TYR A 44 -6.336 18.502 9.007 1.00 0.00 C ATOM 686 CG TYR A 44 -5.299 19.342 8.302 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.948 18.976 8.345 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.690 20.492 7.607 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.991 19.758 7.695 1.00 0.00 C ATOM 690 CE2 TYR A 44 -4.731 21.275 6.954 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.382 20.909 6.998 1.00 0.00 C ATOM 692 OH TYR A 44 -2.439 21.682 6.352 1.00 0.00 O ATOM 0 H TYR A 44 -4.659 17.026 10.239 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.986 19.602 10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.276 17.469 8.664 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.336 18.861 8.764 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.646 18.088 8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -6.732 20.775 7.574 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.949 19.476 7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.033 22.162 6.416 1.00 0.00 H new ATOM 0 HH TYR A 44 -2.531 21.568 5.383 1.00 0.00 H new ATOM 702 N THR A 45 -7.255 16.746 11.659 1.00 0.00 N ATOM 703 CA THR A 45 -8.429 16.139 12.351 1.00 0.00 C ATOM 704 C THR A 45 -8.070 15.776 13.795 1.00 0.00 C ATOM 705 O THR A 45 -8.667 14.895 14.380 1.00 0.00 O ATOM 706 CB THR A 45 -8.862 14.878 11.605 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.175 13.757 12.138 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.533 15.022 10.119 1.00 0.00 C ATOM 0 H THR A 45 -6.446 16.134 11.552 1.00 0.00 H new ATOM 0 HA THR A 45 -9.244 16.863 12.361 1.00 0.00 H new ATOM 0 HB THR A 45 -9.936 14.737 11.723 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.593 12.932 11.813 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.843 14.121 9.589 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.062 15.883 9.711 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.459 15.164 9.996 1.00 0.00 H new ATOM 716 N HIS A 46 -7.100 16.434 14.372 1.00 0.00 N ATOM 717 CA HIS A 46 -6.707 16.112 15.777 1.00 0.00 C ATOM 718 C HIS A 46 -7.931 16.181 16.698 1.00 0.00 C ATOM 719 O HIS A 46 -8.298 17.234 17.179 1.00 0.00 O ATOM 720 CB HIS A 46 -5.665 17.125 16.254 1.00 0.00 C ATOM 721 CG HIS A 46 -5.231 16.779 17.652 1.00 0.00 C ATOM 722 ND1 HIS A 46 -4.532 15.619 17.945 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.393 17.432 18.849 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.300 15.609 19.270 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.803 16.691 19.870 1.00 0.00 N ATOM 0 H HIS A 46 -6.562 17.181 13.932 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.292 15.105 15.807 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.805 17.121 15.584 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.083 18.131 16.230 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.901 18.376 18.979 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.771 14.821 19.786 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.764 16.924 20.862 1.00 0.00 H new ATOM 733 N GLY A 47 -8.560 15.063 16.953 1.00 0.00 N ATOM 734 CA GLY A 47 -9.752 15.062 17.850 1.00 0.00 C ATOM 735 C GLY A 47 -10.779 16.076 17.344 1.00 0.00 C ATOM 736 O GLY A 47 -11.419 16.760 18.117 1.00 0.00 O ATOM 0 H GLY A 47 -8.299 14.151 16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.195 14.066 17.881 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.453 15.310 18.868 1.00 0.00 H new ATOM 740 N ARG A 48 -10.936 16.188 16.053 1.00 0.00 N ATOM 741 CA ARG A 48 -11.918 17.171 15.512 1.00 0.00 C ATOM 742 C ARG A 48 -13.297 16.886 16.109 1.00 0.00 C ATOM 743 O ARG A 48 -14.057 17.787 16.402 1.00 0.00 O ATOM 744 CB ARG A 48 -12.000 17.041 13.992 1.00 0.00 C ATOM 745 CG ARG A 48 -12.549 18.345 13.412 1.00 0.00 C ATOM 746 CD ARG A 48 -11.398 19.335 13.262 1.00 0.00 C ATOM 747 NE ARG A 48 -11.924 20.651 12.793 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.115 21.652 12.509 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.810 21.542 12.624 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.623 22.783 12.102 1.00 0.00 N ATOM 0 H ARG A 48 -10.430 15.645 15.353 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.597 18.179 15.774 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.014 16.830 13.578 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.645 16.206 13.719 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.018 18.161 12.445 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.318 18.756 14.066 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.884 19.457 14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.666 18.951 12.552 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.931 20.778 12.690 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.398 20.664 12.940 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.209 22.334 12.397 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.634 22.883 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.009 23.567 11.879 1.00 0.00 H new ATOM 764 N GLY A 49 -13.624 15.636 16.284 1.00 0.00 N ATOM 765 CA GLY A 49 -14.953 15.284 16.855 1.00 0.00 C ATOM 766 C GLY A 49 -15.798 14.578 15.791 1.00 0.00 C ATOM 767 O GLY A 49 -16.453 13.591 16.063 1.00 0.00 O ATOM 0 H GLY A 49 -13.026 14.842 16.056 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.827 14.636 17.723 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.462 16.184 17.200 1.00 0.00 H new ATOM 771 N PHE A 50 -15.788 15.070 14.580 1.00 0.00 N ATOM 772 CA PHE A 50 -16.594 14.414 13.508 1.00 0.00 C ATOM 773 C PHE A 50 -15.901 13.126 13.052 1.00 0.00 C ATOM 774 O PHE A 50 -16.534 12.210 12.566 1.00 0.00 O ATOM 775 CB PHE A 50 -16.748 15.366 12.318 1.00 0.00 C ATOM 776 CG PHE A 50 -15.506 15.334 11.454 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.414 16.159 11.752 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.457 14.489 10.339 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.278 16.137 10.935 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.320 14.466 9.526 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.231 15.292 9.825 1.00 0.00 C ATOM 0 H PHE A 50 -15.260 15.892 14.288 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.580 14.170 13.902 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.618 15.081 11.726 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.924 16.380 12.676 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.449 16.812 12.612 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.299 13.854 10.106 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.437 16.775 11.164 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.282 13.811 8.668 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.353 15.276 9.196 1.00 0.00 H new ATOM 791 N ILE A 51 -14.604 13.044 13.204 1.00 0.00 N ATOM 792 CA ILE A 51 -13.875 11.814 12.777 1.00 0.00 C ATOM 793 C ILE A 51 -14.113 10.650 13.756 1.00 0.00 C ATOM 794 O ILE A 51 -13.626 9.557 13.543 1.00 0.00 O ATOM 795 CB ILE A 51 -12.377 12.105 12.691 1.00 0.00 C ATOM 796 CG1 ILE A 51 -11.847 12.560 14.051 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.116 13.194 11.659 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.331 12.705 13.970 1.00 0.00 C ATOM 0 H ILE A 51 -14.019 13.777 13.606 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.256 11.522 11.798 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.863 11.191 12.393 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.301 13.510 14.334 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.115 11.837 14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.046 13.395 11.605 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.473 12.864 10.684 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.642 14.104 11.949 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -9.944 13.029 14.936 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.887 11.745 13.705 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.076 13.444 13.211 1.00 0.00 H new ATOM 900 N CYS A 58 -15.657 2.749 1.402 1.00 0.00 N ATOM 901 CA CYS A 58 -14.509 2.282 0.571 1.00 0.00 C ATOM 902 C CYS A 58 -14.958 2.045 -0.871 1.00 0.00 C ATOM 903 O CYS A 58 -16.074 1.643 -1.129 1.00 0.00 O ATOM 904 CB CYS A 58 -13.969 0.973 1.145 1.00 0.00 C ATOM 905 SG CYS A 58 -12.190 1.129 1.419 1.00 0.00 S ATOM 0 HA CYS A 58 -13.732 3.047 0.583 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.474 0.738 2.082 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.172 0.151 0.459 1.00 0.00 H new ATOM 910 N HIS A 59 -14.083 2.274 -1.813 1.00 0.00 N ATOM 911 CA HIS A 59 -14.443 2.045 -3.240 1.00 0.00 C ATOM 912 C HIS A 59 -14.194 0.574 -3.600 1.00 0.00 C ATOM 913 O HIS A 59 -14.828 0.027 -4.480 1.00 0.00 O ATOM 914 CB HIS A 59 -13.584 2.942 -4.134 1.00 0.00 C ATOM 915 CG HIS A 59 -13.796 4.381 -3.751 1.00 0.00 C ATOM 916 ND1 HIS A 59 -14.970 5.058 -4.039 1.00 0.00 N ATOM 917 CD2 HIS A 59 -12.992 5.284 -3.101 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.842 6.312 -3.568 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.655 6.504 -2.986 1.00 0.00 N ATOM 0 H HIS A 59 -13.133 2.610 -1.655 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.496 2.283 -3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.532 2.678 -4.029 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.848 2.790 -5.181 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -11.997 5.080 -2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.606 7.071 -3.650 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.309 7.359 -2.551 1.00 0.00 H new ATOM 927 N THR A 60 -13.276 -0.071 -2.925 1.00 0.00 N ATOM 928 CA THR A 60 -12.993 -1.504 -3.229 1.00 0.00 C ATOM 929 C THR A 60 -14.102 -2.416 -2.676 1.00 0.00 C ATOM 930 O THR A 60 -14.098 -3.607 -2.911 1.00 0.00 O ATOM 931 CB THR A 60 -11.644 -1.897 -2.626 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.630 -1.574 -1.242 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.529 -1.138 -3.353 1.00 0.00 C ATOM 0 H THR A 60 -12.712 0.333 -2.178 1.00 0.00 H new ATOM 0 HA THR A 60 -12.961 -1.629 -4.311 1.00 0.00 H new ATOM 0 HB THR A 60 -11.486 -2.969 -2.741 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.757 -1.199 -1.002 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.564 -1.414 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.545 -1.394 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.683 -0.065 -3.237 1.00 0.00 H new ATOM 941 N SER A 61 -15.063 -1.886 -1.960 1.00 0.00 N ATOM 942 CA SER A 61 -16.150 -2.761 -1.441 1.00 0.00 C ATOM 943 C SER A 61 -16.857 -3.436 -2.623 1.00 0.00 C ATOM 944 O SER A 61 -17.406 -4.512 -2.497 1.00 0.00 O ATOM 945 CB SER A 61 -17.156 -1.917 -0.656 1.00 0.00 C ATOM 946 OG SER A 61 -17.838 -1.048 -1.551 1.00 0.00 O ATOM 0 H SER A 61 -15.139 -0.898 -1.717 1.00 0.00 H new ATOM 0 HA SER A 61 -15.728 -3.520 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.869 -2.563 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.642 -1.338 0.111 1.00 0.00 H new ATOM 0 HG SER A 61 -17.413 -0.165 -1.537 1.00 0.00 H new ATOM 952 N SER A 62 -16.847 -2.811 -3.775 1.00 0.00 N ATOM 953 CA SER A 62 -17.513 -3.414 -4.964 1.00 0.00 C ATOM 954 C SER A 62 -16.875 -4.767 -5.300 1.00 0.00 C ATOM 955 O SER A 62 -17.488 -5.605 -5.932 1.00 0.00 O ATOM 956 CB SER A 62 -17.362 -2.473 -6.160 1.00 0.00 C ATOM 957 OG SER A 62 -15.996 -2.425 -6.550 1.00 0.00 O ATOM 0 H SER A 62 -16.404 -1.907 -3.940 1.00 0.00 H new ATOM 0 HA SER A 62 -18.569 -3.565 -4.741 1.00 0.00 H new ATOM 0 HB2 SER A 62 -17.977 -2.820 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.713 -1.475 -5.899 1.00 0.00 H new ATOM 0 HG SER A 62 -15.896 -1.824 -7.318 1.00 0.00 H new ATOM 963 N LEU A 63 -15.657 -4.997 -4.886 1.00 0.00 N ATOM 964 CA LEU A 63 -15.011 -6.304 -5.196 1.00 0.00 C ATOM 965 C LEU A 63 -15.775 -7.416 -4.478 1.00 0.00 C ATOM 966 O LEU A 63 -16.493 -7.175 -3.528 1.00 0.00 O ATOM 967 CB LEU A 63 -13.548 -6.306 -4.718 1.00 0.00 C ATOM 968 CG LEU A 63 -12.633 -5.639 -5.757 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.719 -6.388 -7.088 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.052 -4.182 -5.959 1.00 0.00 C ATOM 0 H LEU A 63 -15.086 -4.342 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.030 -6.465 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.471 -5.779 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.220 -7.330 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.605 -5.671 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.067 -5.908 -7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.404 -7.422 -6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.747 -6.368 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.400 -3.715 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.083 -4.145 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.973 -3.646 -5.013 1.00 0.00 H new ATOM 982 N ALA A 64 -15.630 -8.632 -4.926 1.00 0.00 N ATOM 983 CA ALA A 64 -16.352 -9.759 -4.273 1.00 0.00 C ATOM 984 C ALA A 64 -15.456 -10.402 -3.210 1.00 0.00 C ATOM 985 O ALA A 64 -15.377 -11.609 -3.102 1.00 0.00 O ATOM 986 CB ALA A 64 -16.724 -10.805 -5.326 1.00 0.00 C ATOM 0 H ALA A 64 -15.042 -8.894 -5.717 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.257 -9.379 -3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.252 -11.630 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.367 -10.350 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.818 -11.181 -5.801 1.00 0.00 H new ATOM 992 N THR A 65 -14.781 -9.608 -2.421 1.00 0.00 N ATOM 993 CA THR A 65 -13.899 -10.181 -1.371 1.00 0.00 C ATOM 994 C THR A 65 -14.726 -11.094 -0.468 1.00 0.00 C ATOM 995 O THR A 65 -15.929 -10.957 -0.368 1.00 0.00 O ATOM 996 CB THR A 65 -13.291 -9.048 -0.542 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.309 -8.121 -0.189 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.215 -8.341 -1.365 1.00 0.00 C ATOM 0 H THR A 65 -14.804 -8.589 -2.461 1.00 0.00 H new ATOM 0 HA THR A 65 -13.097 -10.755 -1.835 1.00 0.00 H new ATOM 0 HB THR A 65 -12.845 -9.456 0.365 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.921 -7.396 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.780 -7.533 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.436 -9.054 -1.635 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.661 -7.931 -2.271 1.00 0.00 H new ATOM 1006 N PRO A 66 -14.084 -12.028 0.175 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.767 -12.995 1.078 1.00 0.00 C ATOM 1008 C PRO A 66 -15.594 -12.300 2.163 1.00 0.00 C ATOM 1009 O PRO A 66 -15.069 -11.608 3.011 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.624 -13.804 1.710 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.363 -13.071 1.379 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.640 -12.264 0.116 1.00 0.00 C ATOM 0 HA PRO A 66 -15.477 -13.613 0.528 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.755 -13.886 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.600 -14.819 1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.070 -12.416 2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.541 -13.769 1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.080 -11.329 0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.359 -12.814 -0.782 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.888 -12.484 2.142 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.752 -11.841 3.173 1.00 0.00 C ATOM 1022 C GLU A 67 -17.469 -12.466 4.540 1.00 0.00 C ATOM 1023 O GLU A 67 -17.511 -11.803 5.558 1.00 0.00 O ATOM 1024 CB GLU A 67 -19.222 -12.052 2.807 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.536 -11.318 1.502 1.00 0.00 C ATOM 1026 CD GLU A 67 -21.021 -11.473 1.173 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.678 -12.251 1.845 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.476 -10.812 0.254 1.00 0.00 O ATOM 0 H GLU A 67 -17.383 -13.052 1.455 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.537 -10.773 3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.431 -13.116 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.863 -11.683 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.282 -10.262 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.929 -11.721 0.691 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.645 -18.410 -7.871 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.420 -17.197 -8.708 1.00 0.00 C ATOM 1195 C LYS A 78 -9.085 -15.985 -8.056 1.00 0.00 C ATOM 1196 O LYS A 78 -8.583 -14.883 -8.124 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.007 -17.405 -10.105 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.217 -18.490 -10.835 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.649 -18.532 -12.301 1.00 0.00 C ATOM 1200 CE LYS A 78 -7.971 -19.710 -13.001 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.009 -20.594 -13.603 1.00 0.00 N ATOM 0 HA LYS A 78 -7.347 -17.024 -8.791 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.056 -17.692 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.971 -16.473 -10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.148 -18.287 -10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.389 -19.459 -10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.732 -18.630 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.382 -17.599 -12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.294 -19.347 -13.774 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.368 -20.272 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.548 -21.396 -14.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.638 -20.950 -12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.566 -20.054 -14.295 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.214 -16.175 -7.431 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.903 -15.022 -6.789 1.00 0.00 C ATOM 1217 C ASP A 79 -9.968 -14.369 -5.769 1.00 0.00 C ATOM 1218 O ASP A 79 -9.895 -13.163 -5.666 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.169 -15.513 -6.083 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.176 -16.006 -7.122 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.968 -15.738 -8.294 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.139 -16.644 -6.729 1.00 0.00 O ATOM 0 H ASP A 79 -10.687 -17.074 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.173 -14.291 -7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.923 -16.318 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.605 -14.707 -5.493 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.248 -15.151 -5.015 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.321 -14.562 -4.008 1.00 0.00 C ATOM 1229 C PHE A 80 -7.181 -13.826 -4.718 1.00 0.00 C ATOM 1230 O PHE A 80 -6.926 -12.666 -4.463 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.744 -15.678 -3.138 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.407 -15.666 -1.780 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.782 -15.422 -1.670 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.643 -15.898 -0.631 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.392 -15.411 -0.410 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.253 -15.886 0.629 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.626 -15.643 0.740 1.00 0.00 C ATOM 0 H PHE A 80 -9.261 -16.170 -5.052 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.868 -13.856 -3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.899 -16.643 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.668 -15.546 -3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.371 -15.242 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.583 -16.086 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.452 -15.224 -0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.663 -16.064 1.516 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.096 -15.634 1.712 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.491 -14.492 -5.603 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.365 -13.830 -6.324 1.00 0.00 C ATOM 1249 C LEU A 81 -5.895 -12.665 -7.163 1.00 0.00 C ATOM 1250 O LEU A 81 -5.299 -11.608 -7.222 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.677 -14.852 -7.232 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.723 -15.710 -6.396 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.519 -16.536 -5.383 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -2.951 -16.653 -7.316 1.00 0.00 C ATOM 0 H LEU A 81 -6.657 -15.465 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.648 -13.444 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.421 -15.483 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.127 -14.341 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.028 -15.059 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.835 -17.144 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.073 -15.868 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.217 -17.185 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.271 -17.265 -6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.651 -17.299 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.378 -16.070 -8.037 1.00 0.00 H new ATOM 1266 N SER A 82 -7.013 -12.847 -7.809 1.00 0.00 N ATOM 1267 CA SER A 82 -7.581 -11.749 -8.641 1.00 0.00 C ATOM 1268 C SER A 82 -7.989 -10.573 -7.749 1.00 0.00 C ATOM 1269 O SER A 82 -7.821 -9.424 -8.108 1.00 0.00 O ATOM 1270 CB SER A 82 -8.809 -12.265 -9.391 1.00 0.00 C ATOM 1271 OG SER A 82 -8.451 -13.420 -10.138 1.00 0.00 O ATOM 0 H SER A 82 -7.558 -13.709 -7.797 1.00 0.00 H new ATOM 0 HA SER A 82 -6.827 -11.413 -9.353 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.605 -12.506 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.195 -11.492 -10.056 1.00 0.00 H new ATOM 0 HG SER A 82 -8.683 -14.224 -9.628 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.534 -10.849 -6.596 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.965 -9.745 -5.691 1.00 0.00 C ATOM 1279 C LEU A 83 -7.759 -8.926 -5.222 1.00 0.00 C ATOM 1280 O LEU A 83 -7.820 -7.716 -5.150 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.686 -10.330 -4.475 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.098 -10.760 -4.877 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.668 -11.701 -3.813 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.991 -9.523 -4.991 1.00 0.00 C ATOM 0 H LEU A 83 -8.700 -11.791 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.640 -9.090 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.131 -11.184 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.733 -9.590 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.062 -11.276 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.674 -12.007 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.031 -12.581 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.705 -11.185 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.998 -9.826 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.026 -9.010 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.586 -8.850 -5.747 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.666 -9.560 -4.896 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.480 -8.785 -4.426 1.00 0.00 C ATOM 1298 C ILE A 84 -5.095 -7.742 -5.478 1.00 0.00 C ATOM 1299 O ILE A 84 -4.884 -6.586 -5.171 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.304 -9.733 -4.192 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.675 -10.746 -3.106 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.085 -8.930 -3.738 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.571 -11.799 -2.988 1.00 0.00 C ATOM 0 H ILE A 84 -6.542 -10.572 -4.934 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.729 -8.281 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.071 -10.258 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.810 -10.238 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.624 -11.225 -3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.246 -9.605 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.820 -8.205 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.319 -8.406 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.837 -12.519 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.457 -12.315 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.632 -11.313 -2.724 1.00 0.00 H new ATOM 1315 N VAL A 85 -4.996 -8.141 -6.715 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.617 -7.170 -7.780 1.00 0.00 C ATOM 1317 C VAL A 85 -5.648 -6.039 -7.838 1.00 0.00 C ATOM 1318 O VAL A 85 -5.305 -4.880 -7.963 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.578 -7.889 -9.131 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.363 -6.868 -10.248 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.429 -8.901 -9.140 1.00 0.00 C ATOM 0 H VAL A 85 -5.161 -9.095 -7.035 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.635 -6.753 -7.556 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.523 -8.409 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.335 -7.381 -11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.181 -6.147 -10.245 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.419 -6.347 -10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.402 -9.412 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.485 -8.381 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.581 -9.631 -8.345 1.00 0.00 H new ATOM 1331 N SER A 86 -6.908 -6.367 -7.753 1.00 0.00 N ATOM 1332 CA SER A 86 -7.962 -5.314 -7.809 1.00 0.00 C ATOM 1333 C SER A 86 -7.822 -4.364 -6.617 1.00 0.00 C ATOM 1334 O SER A 86 -7.935 -3.163 -6.756 1.00 0.00 O ATOM 1335 CB SER A 86 -9.337 -5.977 -7.760 1.00 0.00 C ATOM 1336 OG SER A 86 -9.420 -6.963 -8.781 1.00 0.00 O ATOM 0 H SER A 86 -7.254 -7.321 -7.647 1.00 0.00 H new ATOM 0 HA SER A 86 -7.851 -4.748 -8.734 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.499 -6.434 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.119 -5.230 -7.896 1.00 0.00 H new ATOM 0 HG SER A 86 -9.642 -6.533 -9.633 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.607 -4.889 -5.442 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.496 -4.002 -4.248 1.00 0.00 C ATOM 1344 C ILE A 87 -6.224 -3.140 -4.309 1.00 0.00 C ATOM 1345 O ILE A 87 -6.288 -1.930 -4.228 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.484 -4.849 -2.978 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.764 -5.688 -2.917 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.440 -3.922 -1.762 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.687 -6.651 -1.732 1.00 0.00 C ATOM 0 H ILE A 87 -7.504 -5.887 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.358 -3.335 -4.239 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.613 -5.504 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.633 -5.038 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.890 -6.246 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.431 -4.519 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.539 -3.310 -1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.318 -3.276 -1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.598 -7.248 -1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.827 -7.310 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.581 -6.083 -0.808 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.069 -3.745 -4.418 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.802 -2.946 -4.445 1.00 0.00 C ATOM 1363 C LEU A 88 -3.745 -2.006 -5.653 1.00 0.00 C ATOM 1364 O LEU A 88 -3.326 -0.872 -5.541 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.605 -3.897 -4.518 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.480 -4.672 -3.209 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.517 -5.845 -3.402 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.932 -3.741 -2.124 1.00 0.00 C ATOM 0 H LEU A 88 -4.946 -4.755 -4.489 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.773 -2.345 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.729 -4.589 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.692 -3.333 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.458 -5.049 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.427 -6.399 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.899 -6.505 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.538 -5.467 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.841 -4.289 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.952 -3.369 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.613 -2.901 -1.988 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.142 -2.460 -6.808 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.082 -1.578 -8.008 1.00 0.00 C ATOM 1382 C ARG A 89 -5.095 -0.437 -7.874 1.00 0.00 C ATOM 1383 O ARG A 89 -4.838 0.683 -8.270 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.381 -2.407 -9.257 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.131 -1.564 -10.509 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.231 -2.457 -11.747 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.045 -1.632 -12.976 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.887 -2.190 -14.159 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -3.879 -3.496 -14.314 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.735 -1.426 -15.206 1.00 0.00 N ATOM 0 H ARG A 89 -4.504 -3.399 -6.974 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.085 -1.146 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.751 -3.296 -9.274 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.416 -2.750 -9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.860 -0.756 -10.569 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.146 -1.101 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.474 -3.240 -11.705 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.202 -2.952 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.040 -0.615 -12.899 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.997 -4.106 -13.505 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -3.755 -3.899 -15.243 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.740 -0.411 -15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.612 -1.844 -16.128 1.00 0.00 H new ATOM 1404 N SER A 90 -6.245 -0.715 -7.328 1.00 0.00 N ATOM 1405 CA SER A 90 -7.281 0.349 -7.176 1.00 0.00 C ATOM 1406 C SER A 90 -6.747 1.498 -6.321 1.00 0.00 C ATOM 1407 O SER A 90 -7.097 2.644 -6.524 1.00 0.00 O ATOM 1408 CB SER A 90 -8.515 -0.241 -6.497 1.00 0.00 C ATOM 1409 OG SER A 90 -9.571 0.711 -6.530 1.00 0.00 O ATOM 0 H SER A 90 -6.515 -1.635 -6.979 1.00 0.00 H new ATOM 0 HA SER A 90 -7.539 0.730 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.820 -1.157 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.284 -0.509 -5.466 1.00 0.00 H new ATOM 0 HG SER A 90 -10.365 0.334 -6.096 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.913 1.210 -5.361 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.378 2.299 -4.495 1.00 0.00 C ATOM 1417 C TRP A 91 -4.293 3.115 -5.221 1.00 0.00 C ATOM 1418 O TRP A 91 -3.817 4.105 -4.705 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.809 1.689 -3.210 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.945 1.364 -2.290 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.333 0.119 -1.929 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.850 2.285 -1.622 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.422 0.223 -1.078 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.777 1.540 -0.860 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.950 3.682 -1.608 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.774 2.169 -0.108 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.947 4.319 -0.856 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.859 3.565 -0.107 1.00 0.00 C ATOM 0 H TRP A 91 -5.579 0.272 -5.139 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.194 2.980 -4.252 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.239 0.789 -3.439 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.123 2.388 -2.731 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.871 -0.803 -2.251 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.903 -0.575 -0.663 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.252 4.274 -2.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.473 1.581 0.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.012 5.397 -0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.626 4.060 0.470 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.893 2.724 -6.405 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.845 3.501 -7.126 1.00 0.00 C ATOM 1441 C ASN A 92 -3.325 4.938 -7.388 1.00 0.00 C ATOM 1442 O ASN A 92 -2.550 5.873 -7.343 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.536 2.819 -8.461 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.927 1.439 -8.200 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.470 1.161 -7.109 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.899 0.559 -9.163 1.00 0.00 N ATOM 0 H ASN A 92 -4.246 1.905 -6.899 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.947 3.537 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.447 2.720 -9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.845 3.429 -9.042 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.493 -0.363 -9.000 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.283 0.793 -10.079 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.589 5.126 -7.679 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.089 6.509 -7.960 1.00 0.00 C ATOM 1455 C GLU A 93 -5.167 7.327 -6.668 1.00 0.00 C ATOM 1456 O GLU A 93 -4.560 8.375 -6.567 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.469 6.445 -8.618 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.425 7.165 -9.967 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.564 6.367 -10.947 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -5.487 5.160 -10.790 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -4.995 6.978 -11.837 1.00 0.00 O ATOM 0 H GLU A 93 -5.292 4.389 -7.734 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.390 6.996 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.769 5.407 -8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.214 6.908 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.434 7.279 -10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.017 8.168 -9.842 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.909 6.867 -5.690 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.055 7.589 -4.398 1.00 0.00 C ATOM 1470 C PRO A 94 -4.719 8.100 -3.850 1.00 0.00 C ATOM 1471 O PRO A 94 -4.603 9.232 -3.437 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.631 6.541 -3.455 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.358 5.574 -4.327 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.693 5.621 -5.706 1.00 0.00 C ATOM 0 HA PRO A 94 -6.680 8.475 -4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.841 6.044 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.304 6.995 -2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.309 4.568 -3.910 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.413 5.838 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.056 4.752 -5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.434 5.628 -6.505 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.706 7.280 -3.837 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.391 7.735 -3.310 1.00 0.00 C ATOM 1484 C LEU A 95 -1.812 8.822 -4.218 1.00 0.00 C ATOM 1485 O LEU A 95 -1.094 9.696 -3.774 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.433 6.543 -3.263 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.025 5.449 -2.371 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.116 4.220 -2.394 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.134 5.969 -0.937 1.00 0.00 C ATOM 0 H LEU A 95 -3.732 6.316 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.523 8.144 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.266 6.157 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.463 6.857 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.014 5.176 -2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.539 3.442 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.032 3.848 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.127 4.492 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.555 5.192 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.143 6.240 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.781 6.846 -0.916 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.102 8.767 -5.488 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.546 9.789 -6.417 1.00 0.00 C ATOM 1503 C TYR A 96 -1.966 11.187 -5.965 1.00 0.00 C ATOM 1504 O TYR A 96 -1.148 12.078 -5.860 1.00 0.00 O ATOM 1505 CB TYR A 96 -2.069 9.531 -7.830 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.419 10.500 -8.787 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.166 10.206 -9.337 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.069 11.693 -9.123 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.439 11.105 -10.223 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.464 12.594 -10.009 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.211 12.299 -10.559 1.00 0.00 C ATOM 1512 OH TYR A 96 0.385 13.186 -11.433 1.00 0.00 O ATOM 0 H TYR A 96 -2.698 8.061 -5.921 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.458 9.723 -6.412 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.852 8.506 -8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.152 9.648 -7.856 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.334 9.285 -9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.036 11.919 -8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.406 10.878 -10.647 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.964 13.516 -10.268 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.199 13.963 -11.560 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.227 11.396 -5.700 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.667 12.751 -5.263 1.00 0.00 C ATOM 1524 C HIS A 97 -3.225 13.003 -3.817 1.00 0.00 C ATOM 1525 O HIS A 97 -2.844 14.103 -3.470 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.185 12.882 -5.401 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.882 12.058 -4.362 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.974 12.455 -3.037 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.550 10.865 -4.447 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.679 11.513 -2.383 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -7.055 10.522 -3.196 1.00 0.00 N ATOM 0 H HIS A 97 -3.965 10.695 -5.766 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.201 13.502 -5.901 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.476 13.927 -5.299 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.494 12.561 -6.396 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.580 13.304 -2.632 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.667 10.280 -5.347 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.912 11.554 -1.329 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.255 12.001 -2.972 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.810 12.219 -1.560 1.00 0.00 C ATOM 1541 C LEU A 98 -1.383 12.774 -1.574 1.00 0.00 C ATOM 1542 O LEU A 98 -1.045 13.670 -0.829 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.812 10.892 -0.783 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.244 10.416 -0.519 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -4.209 9.116 0.288 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.998 11.486 0.276 1.00 0.00 C ATOM 0 H LEU A 98 -3.564 11.055 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.494 12.917 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.271 10.134 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.286 11.019 0.163 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.750 10.242 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.228 8.777 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.671 8.353 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.704 9.291 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.017 11.149 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.491 11.658 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.023 12.414 -0.296 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.544 12.239 -2.417 1.00 0.00 N ATOM 1559 CA VAL A 99 0.867 12.719 -2.485 1.00 0.00 C ATOM 1560 C VAL A 99 0.935 14.133 -3.075 1.00 0.00 C ATOM 1561 O VAL A 99 1.656 14.981 -2.588 1.00 0.00 O ATOM 1562 CB VAL A 99 1.676 11.771 -3.372 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.060 12.368 -3.629 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.826 10.417 -2.673 1.00 0.00 C ATOM 0 H VAL A 99 -0.775 11.486 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 99 1.276 12.740 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 99 1.158 11.633 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.636 11.692 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.954 13.331 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.578 12.507 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.403 9.743 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.343 10.553 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.840 9.990 -2.492 1.00 0.00 H new ATOM 1574 N THR A 100 0.214 14.388 -4.132 1.00 0.00 N ATOM 1575 CA THR A 100 0.272 15.740 -4.760 1.00 0.00 C ATOM 1576 C THR A 100 -0.250 16.803 -3.791 1.00 0.00 C ATOM 1577 O THR A 100 0.378 17.823 -3.582 1.00 0.00 O ATOM 1578 CB THR A 100 -0.574 15.754 -6.030 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.283 14.539 -6.127 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.333 15.894 -7.251 1.00 0.00 C ATOM 0 H THR A 100 -0.411 13.722 -4.587 1.00 0.00 H new ATOM 0 HA THR A 100 1.310 15.965 -5.007 1.00 0.00 H new ATOM 0 HB THR A 100 -1.269 16.593 -5.991 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.659 13.811 -6.331 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.274 15.904 -8.156 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.896 16.825 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.026 15.053 -7.288 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.394 16.586 -3.206 1.00 0.00 N ATOM 1589 CA GLU A 101 -1.947 17.599 -2.263 1.00 0.00 C ATOM 1590 C GLU A 101 -1.037 17.730 -1.040 1.00 0.00 C ATOM 1591 O GLU A 101 -0.808 18.813 -0.540 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.341 17.169 -1.810 1.00 0.00 C ATOM 1593 CG GLU A 101 -3.949 18.270 -0.939 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.290 19.480 -1.810 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.488 19.293 -2.999 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.348 20.575 -1.272 1.00 0.00 O ATOM 0 H GLU A 101 -1.969 15.754 -3.339 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.005 18.561 -2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.976 16.981 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.283 16.236 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.847 17.901 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.247 18.558 -0.156 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.515 16.638 -0.554 1.00 0.00 N ATOM 1604 CA VAL A 102 0.377 16.707 0.637 1.00 0.00 C ATOM 1605 C VAL A 102 1.675 17.428 0.267 1.00 0.00 C ATOM 1606 O VAL A 102 2.232 18.168 1.054 1.00 0.00 O ATOM 1607 CB VAL A 102 0.689 15.291 1.125 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.749 15.349 2.227 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.586 14.656 1.687 1.00 0.00 C ATOM 0 H VAL A 102 -0.667 15.702 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.123 17.259 1.433 1.00 0.00 H new ATOM 0 HB VAL A 102 1.062 14.696 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.970 14.339 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.658 15.805 1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.376 15.945 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.367 13.647 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.955 15.255 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.346 14.613 0.907 1.00 0.00 H new ATOM 1619 N ARG A 103 2.161 17.215 -0.924 1.00 0.00 N ATOM 1620 CA ARG A 103 3.426 17.883 -1.345 1.00 0.00 C ATOM 1621 C ARG A 103 3.294 19.399 -1.176 1.00 0.00 C ATOM 1622 O ARG A 103 4.228 20.070 -0.783 1.00 0.00 O ATOM 1623 CB ARG A 103 3.704 17.556 -2.813 1.00 0.00 C ATOM 1624 CG ARG A 103 5.048 18.154 -3.229 1.00 0.00 C ATOM 1625 CD ARG A 103 5.350 17.772 -4.678 1.00 0.00 C ATOM 1626 NE ARG A 103 4.380 18.457 -5.584 1.00 0.00 N ATOM 1627 CZ ARG A 103 4.507 19.732 -5.888 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.490 20.465 -5.412 1.00 0.00 N ATOM 1629 NH2 ARG A 103 3.632 20.285 -6.684 1.00 0.00 N ATOM 0 H ARG A 103 1.737 16.607 -1.625 1.00 0.00 H new ATOM 0 HA ARG A 103 4.248 17.524 -0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.715 16.476 -2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.908 17.955 -3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.023 19.239 -3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.839 17.789 -2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.370 18.058 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.280 16.691 -4.803 1.00 0.00 H new ATOM 0 HE ARG A 103 3.602 17.926 -5.976 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.181 20.048 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.561 21.450 -5.666 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.863 19.730 -7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.717 21.272 -6.929 1.00 0.00 H new ATOM 1643 N GLY A 104 2.147 19.946 -1.472 1.00 0.00 N ATOM 1644 CA GLY A 104 1.967 21.421 -1.331 1.00 0.00 C ATOM 1645 C GLY A 104 1.360 21.774 0.039 1.00 0.00 C ATOM 1646 O GLY A 104 0.953 22.896 0.263 1.00 0.00 O ATOM 0 H GLY A 104 1.328 19.438 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.929 21.921 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.319 21.790 -2.126 1.00 0.00 H new ATOM 1650 N MET A 105 1.284 20.841 0.957 1.00 0.00 N ATOM 1651 CA MET A 105 0.694 21.164 2.287 1.00 0.00 C ATOM 1652 C MET A 105 1.782 21.707 3.217 1.00 0.00 C ATOM 1653 O MET A 105 2.728 21.020 3.545 1.00 0.00 O ATOM 1654 CB MET A 105 0.098 19.894 2.897 1.00 0.00 C ATOM 1655 CG MET A 105 -0.711 20.253 4.143 1.00 0.00 C ATOM 1656 SD MET A 105 -2.470 20.007 3.806 1.00 0.00 S ATOM 1657 CE MET A 105 -2.426 18.199 3.798 1.00 0.00 C ATOM 0 H MET A 105 1.603 19.879 0.842 1.00 0.00 H new ATOM 0 HA MET A 105 -0.085 21.916 2.163 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.540 19.394 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.893 19.195 3.157 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.400 19.633 4.984 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.525 21.289 4.425 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.444 17.810 3.818 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.923 17.851 2.896 1.00 0.00 H new ATOM 0 HE3 MET A 105 -1.885 17.844 4.675 1.00 0.00 H new ATOM 1667 N GLN A 106 1.656 22.935 3.645 1.00 0.00 N ATOM 1668 CA GLN A 106 2.688 23.512 4.553 1.00 0.00 C ATOM 1669 C GLN A 106 2.718 22.716 5.860 1.00 0.00 C ATOM 1670 O GLN A 106 3.768 22.395 6.379 1.00 0.00 O ATOM 1671 CB GLN A 106 2.342 24.972 4.854 1.00 0.00 C ATOM 1672 CG GLN A 106 2.418 25.791 3.564 1.00 0.00 C ATOM 1673 CD GLN A 106 2.019 27.240 3.853 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.435 27.528 4.879 1.00 0.00 O ATOM 1675 NE2 GLN A 106 2.309 28.170 2.985 1.00 0.00 N ATOM 0 H GLN A 106 0.887 23.561 3.406 1.00 0.00 H new ATOM 0 HA GLN A 106 3.665 23.461 4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.342 25.039 5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.033 25.375 5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.429 25.755 3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.756 25.364 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.799 27.929 2.124 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.046 29.138 3.168 1.00 0.00 H new ATOM 1684 N GLU A 107 1.571 22.385 6.391 1.00 0.00 N ATOM 1685 CA GLU A 107 1.531 21.598 7.657 1.00 0.00 C ATOM 1686 C GLU A 107 1.998 20.164 7.383 1.00 0.00 C ATOM 1687 O GLU A 107 2.521 19.497 8.253 1.00 0.00 O ATOM 1688 CB GLU A 107 0.107 21.577 8.210 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.319 23.001 8.576 1.00 0.00 C ATOM 1690 CD GLU A 107 -1.696 22.971 9.241 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.278 21.901 9.305 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.145 24.019 9.677 1.00 0.00 O ATOM 0 H GLU A 107 0.659 22.626 6.002 1.00 0.00 H new ATOM 0 HA GLU A 107 2.192 22.062 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.576 21.161 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.056 20.934 9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.412 23.448 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.350 23.623 7.682 1.00 0.00 H new ATOM 1699 N ALA A 108 1.812 19.686 6.179 1.00 0.00 N ATOM 1700 CA ALA A 108 2.245 18.297 5.848 1.00 0.00 C ATOM 1701 C ALA A 108 3.052 18.306 4.545 1.00 0.00 C ATOM 1702 O ALA A 108 2.607 17.809 3.531 1.00 0.00 O ATOM 1703 CB ALA A 108 1.010 17.411 5.672 1.00 0.00 C ATOM 0 H ALA A 108 1.379 20.199 5.411 1.00 0.00 H new ATOM 0 HA ALA A 108 2.865 17.908 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.322 16.395 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.433 17.403 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.393 17.803 4.863 1.00 0.00 H new ATOM 1709 N PRO A 109 4.232 18.870 4.573 1.00 0.00 N ATOM 1710 CA PRO A 109 5.116 18.948 3.381 1.00 0.00 C ATOM 1711 C PRO A 109 5.954 17.681 3.181 1.00 0.00 C ATOM 1712 O PRO A 109 5.861 17.022 2.165 1.00 0.00 O ATOM 1713 CB PRO A 109 6.016 20.143 3.688 1.00 0.00 C ATOM 1714 CG PRO A 109 6.069 20.245 5.180 1.00 0.00 C ATOM 1715 CD PRO A 109 4.853 19.501 5.743 1.00 0.00 C ATOM 0 HA PRO A 109 4.544 19.050 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.013 19.999 3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.616 21.056 3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.993 19.810 5.560 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.056 21.289 5.492 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.150 18.758 6.483 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.163 20.185 6.237 1.00 0.00 H new ATOM 1723 N GLU A 110 6.783 17.343 4.132 1.00 0.00 N ATOM 1724 CA GLU A 110 7.633 16.127 3.985 1.00 0.00 C ATOM 1725 C GLU A 110 7.181 15.037 4.966 1.00 0.00 C ATOM 1726 O GLU A 110 7.403 13.862 4.743 1.00 0.00 O ATOM 1727 CB GLU A 110 9.090 16.494 4.275 1.00 0.00 C ATOM 1728 CG GLU A 110 9.567 17.532 3.257 1.00 0.00 C ATOM 1729 CD GLU A 110 11.042 17.851 3.503 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.564 17.408 4.513 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.626 18.532 2.677 1.00 0.00 O ATOM 0 H GLU A 110 6.908 17.857 5.004 1.00 0.00 H new ATOM 0 HA GLU A 110 7.537 15.748 2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.182 16.891 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.717 15.604 4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.430 17.153 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.969 18.440 3.341 1.00 0.00 H new ATOM 1738 N ALA A 111 6.567 15.412 6.055 1.00 0.00 N ATOM 1739 CA ALA A 111 6.125 14.394 7.053 1.00 0.00 C ATOM 1740 C ALA A 111 5.182 13.379 6.403 1.00 0.00 C ATOM 1741 O ALA A 111 5.528 12.230 6.210 1.00 0.00 O ATOM 1742 CB ALA A 111 5.389 15.094 8.196 1.00 0.00 C ATOM 0 H ALA A 111 6.352 16.379 6.298 1.00 0.00 H new ATOM 0 HA ALA A 111 7.003 13.872 7.432 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.064 14.354 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.058 15.809 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.519 15.619 7.801 1.00 0.00 H new ATOM 1748 N ILE A 112 3.990 13.789 6.071 1.00 0.00 N ATOM 1749 CA ILE A 112 3.024 12.846 5.445 1.00 0.00 C ATOM 1750 C ILE A 112 3.494 12.503 4.033 1.00 0.00 C ATOM 1751 O ILE A 112 3.257 11.422 3.532 1.00 0.00 O ATOM 1752 CB ILE A 112 1.643 13.503 5.385 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.209 13.902 6.797 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.627 12.514 4.809 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.135 14.631 6.732 1.00 0.00 C ATOM 0 H ILE A 112 3.643 14.739 6.207 1.00 0.00 H new ATOM 0 HA ILE A 112 2.965 11.933 6.037 1.00 0.00 H new ATOM 0 HB ILE A 112 1.692 14.387 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.124 13.016 7.427 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.962 14.545 7.252 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.355 12.984 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.932 12.222 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.579 11.630 5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.444 14.915 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.034 15.525 6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.885 13.972 6.294 1.00 0.00 H new ATOM 1767 N LEU A 113 4.153 13.422 3.384 1.00 0.00 N ATOM 1768 CA LEU A 113 4.633 13.160 2.000 1.00 0.00 C ATOM 1769 C LEU A 113 5.648 12.009 2.010 1.00 0.00 C ATOM 1770 O LEU A 113 5.688 11.199 1.106 1.00 0.00 O ATOM 1771 CB LEU A 113 5.289 14.439 1.451 1.00 0.00 C ATOM 1772 CG LEU A 113 5.774 14.264 -0.002 1.00 0.00 C ATOM 1773 CD1 LEU A 113 7.151 13.598 -0.018 1.00 0.00 C ATOM 1774 CD2 LEU A 113 4.786 13.413 -0.807 1.00 0.00 C ATOM 0 H LEU A 113 4.380 14.345 3.754 1.00 0.00 H new ATOM 0 HA LEU A 113 3.794 12.878 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.575 15.261 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.133 14.713 2.084 1.00 0.00 H new ATOM 0 HG LEU A 113 5.841 15.251 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.485 13.478 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.863 14.220 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.088 12.620 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.149 13.303 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.694 12.429 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.811 13.901 -0.819 1.00 0.00 H new ATOM 1786 N SER A 114 6.472 11.931 3.019 1.00 0.00 N ATOM 1787 CA SER A 114 7.478 10.832 3.060 1.00 0.00 C ATOM 1788 C SER A 114 6.755 9.484 3.028 1.00 0.00 C ATOM 1789 O SER A 114 7.188 8.550 2.384 1.00 0.00 O ATOM 1790 CB SER A 114 8.300 10.939 4.347 1.00 0.00 C ATOM 1791 OG SER A 114 7.465 10.660 5.462 1.00 0.00 O ATOM 0 H SER A 114 6.493 12.574 3.810 1.00 0.00 H new ATOM 0 HA SER A 114 8.142 10.912 2.199 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.134 10.238 4.319 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.726 11.938 4.438 1.00 0.00 H new ATOM 0 HG SER A 114 7.001 11.479 5.736 1.00 0.00 H new ATOM 1797 N LYS A 115 5.649 9.382 3.709 1.00 0.00 N ATOM 1798 CA LYS A 115 4.886 8.104 3.710 1.00 0.00 C ATOM 1799 C LYS A 115 4.057 7.995 2.426 1.00 0.00 C ATOM 1800 O LYS A 115 3.901 6.930 1.866 1.00 0.00 O ATOM 1801 CB LYS A 115 3.955 8.079 4.923 1.00 0.00 C ATOM 1802 CG LYS A 115 4.776 8.207 6.205 1.00 0.00 C ATOM 1803 CD LYS A 115 5.668 6.976 6.368 1.00 0.00 C ATOM 1804 CE LYS A 115 6.264 6.965 7.775 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.691 7.390 7.712 1.00 0.00 N ATOM 0 H LYS A 115 5.239 10.131 4.267 1.00 0.00 H new ATOM 0 HA LYS A 115 5.580 7.265 3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.235 8.895 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.384 7.150 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.387 9.109 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.113 8.305 7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.089 6.068 6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.464 6.989 5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.702 7.635 8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.189 5.966 8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.098 7.383 8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.222 6.734 7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.750 8.351 7.318 1.00 0.00 H new ATOM 1819 N ALA A 116 3.511 9.088 1.967 1.00 0.00 N ATOM 1820 CA ALA A 116 2.676 9.046 0.731 1.00 0.00 C ATOM 1821 C ALA A 116 3.531 8.688 -0.491 1.00 0.00 C ATOM 1822 O ALA A 116 3.105 7.965 -1.368 1.00 0.00 O ATOM 1823 CB ALA A 116 2.024 10.413 0.517 1.00 0.00 C ATOM 0 H ALA A 116 3.607 10.009 2.394 1.00 0.00 H new ATOM 0 HA ALA A 116 1.909 8.281 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.413 10.387 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.396 10.655 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.798 11.173 0.409 1.00 0.00 H new ATOM 1829 N VAL A 117 4.725 9.195 -0.576 1.00 0.00 N ATOM 1830 CA VAL A 117 5.574 8.869 -1.758 1.00 0.00 C ATOM 1831 C VAL A 117 6.007 7.403 -1.691 1.00 0.00 C ATOM 1832 O VAL A 117 6.095 6.726 -2.695 1.00 0.00 O ATOM 1833 CB VAL A 117 6.809 9.773 -1.769 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.785 9.329 -0.678 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.494 9.677 -3.134 1.00 0.00 C ATOM 0 H VAL A 117 5.150 9.816 0.113 1.00 0.00 H new ATOM 0 HA VAL A 117 5.001 9.033 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 117 6.505 10.803 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.663 9.975 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.298 9.396 0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.091 8.299 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.374 10.320 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.795 8.646 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.801 9.997 -3.912 1.00 0.00 H new ATOM 1845 N GLU A 118 6.292 6.913 -0.515 1.00 0.00 N ATOM 1846 CA GLU A 118 6.734 5.496 -0.384 1.00 0.00 C ATOM 1847 C GLU A 118 5.535 4.547 -0.356 1.00 0.00 C ATOM 1848 O GLU A 118 5.642 3.400 -0.744 1.00 0.00 O ATOM 1849 CB GLU A 118 7.556 5.330 0.895 1.00 0.00 C ATOM 1850 CG GLU A 118 6.682 5.574 2.123 1.00 0.00 C ATOM 1851 CD GLU A 118 7.564 5.587 3.373 1.00 0.00 C ATOM 1852 OE1 GLU A 118 7.982 4.520 3.790 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.811 6.664 3.888 1.00 0.00 O ATOM 0 H GLU A 118 6.238 7.433 0.361 1.00 0.00 H new ATOM 0 HA GLU A 118 7.347 5.245 -1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.979 4.326 0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.392 6.029 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.154 6.523 2.026 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.924 4.795 2.206 1.00 0.00 H new ATOM 1860 N ILE A 119 4.395 4.993 0.097 1.00 0.00 N ATOM 1861 CA ILE A 119 3.217 4.081 0.137 1.00 0.00 C ATOM 1862 C ILE A 119 2.684 3.856 -1.279 1.00 0.00 C ATOM 1863 O ILE A 119 2.331 2.757 -1.648 1.00 0.00 O ATOM 1864 CB ILE A 119 2.142 4.686 1.042 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.149 3.604 1.460 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.401 5.797 0.316 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.359 4.090 2.677 1.00 0.00 C ATOM 0 H ILE A 119 4.229 5.940 0.438 1.00 0.00 H new ATOM 0 HA ILE A 119 3.510 3.113 0.543 1.00 0.00 H new ATOM 0 HB ILE A 119 2.626 5.101 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.471 3.379 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.677 2.681 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.640 6.217 0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.105 6.578 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.926 5.394 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.352 3.321 2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.046 4.294 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.180 5.002 2.420 1.00 0.00 H new ATOM 1879 N GLU A 120 2.634 4.883 -2.080 1.00 0.00 N ATOM 1880 CA GLU A 120 2.134 4.713 -3.474 1.00 0.00 C ATOM 1881 C GLU A 120 3.100 3.828 -4.264 1.00 0.00 C ATOM 1882 O GLU A 120 2.701 3.070 -5.126 1.00 0.00 O ATOM 1883 CB GLU A 120 2.031 6.082 -4.148 1.00 0.00 C ATOM 1884 CG GLU A 120 1.390 5.925 -5.527 1.00 0.00 C ATOM 1885 CD GLU A 120 1.385 7.275 -6.245 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.880 8.231 -5.671 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.887 7.330 -7.357 1.00 0.00 O ATOM 0 H GLU A 120 2.917 5.831 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 120 1.151 4.242 -3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.436 6.758 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.021 6.527 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.942 5.191 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.371 5.552 -5.426 1.00 0.00 H new ATOM 1894 N GLU A 121 4.370 3.920 -3.980 1.00 0.00 N ATOM 1895 CA GLU A 121 5.365 3.087 -4.719 1.00 0.00 C ATOM 1896 C GLU A 121 5.336 1.644 -4.208 1.00 0.00 C ATOM 1897 O GLU A 121 5.421 0.702 -4.970 1.00 0.00 O ATOM 1898 CB GLU A 121 6.763 3.671 -4.515 1.00 0.00 C ATOM 1899 CG GLU A 121 6.838 5.051 -5.169 1.00 0.00 C ATOM 1900 CD GLU A 121 8.247 5.619 -5.002 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.017 5.034 -4.259 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.532 6.633 -5.619 1.00 0.00 O ATOM 0 H GLU A 121 4.763 4.536 -3.268 1.00 0.00 H new ATOM 0 HA GLU A 121 5.112 3.090 -5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.985 3.748 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.512 3.009 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.587 4.978 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.108 5.721 -4.714 1.00 0.00 H new ATOM 1909 N GLN A 122 5.226 1.464 -2.922 1.00 0.00 N ATOM 1910 CA GLN A 122 5.201 0.086 -2.354 1.00 0.00 C ATOM 1911 C GLN A 122 3.960 -0.655 -2.863 1.00 0.00 C ATOM 1912 O GLN A 122 3.980 -1.849 -3.088 1.00 0.00 O ATOM 1913 CB GLN A 122 5.147 0.178 -0.828 1.00 0.00 C ATOM 1914 CG GLN A 122 5.699 -1.107 -0.215 1.00 0.00 C ATOM 1915 CD GLN A 122 7.225 -1.022 -0.158 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.845 -0.426 -1.016 1.00 0.00 O ATOM 1917 NE2 GLN A 122 7.863 -1.589 0.830 1.00 0.00 N ATOM 0 H GLN A 122 5.152 2.215 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 122 6.096 -0.455 -2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.727 1.034 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.120 0.337 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.293 -1.250 0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.393 -1.968 -0.809 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.344 -2.090 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.880 -1.531 0.880 1.00 0.00 H new ATOM 1926 N THR A 123 2.881 0.054 -3.025 1.00 0.00 N ATOM 1927 CA THR A 123 1.622 -0.589 -3.500 1.00 0.00 C ATOM 1928 C THR A 123 1.805 -1.140 -4.915 1.00 0.00 C ATOM 1929 O THR A 123 1.265 -2.171 -5.260 1.00 0.00 O ATOM 1930 CB THR A 123 0.487 0.435 -3.502 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.812 1.498 -4.388 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.288 0.986 -2.090 1.00 0.00 C ATOM 0 H THR A 123 2.814 1.056 -2.849 1.00 0.00 H new ATOM 0 HA THR A 123 1.377 -1.410 -2.826 1.00 0.00 H new ATOM 0 HB THR A 123 -0.434 -0.045 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.778 1.663 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.522 1.716 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.037 0.170 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.207 1.466 -1.754 1.00 0.00 H new ATOM 1940 N LYS A 124 2.559 -0.470 -5.739 1.00 0.00 N ATOM 1941 CA LYS A 124 2.764 -0.970 -7.127 1.00 0.00 C ATOM 1942 C LYS A 124 3.703 -2.175 -7.126 1.00 0.00 C ATOM 1943 O LYS A 124 3.582 -3.066 -7.943 1.00 0.00 O ATOM 1944 CB LYS A 124 3.334 0.143 -7.995 1.00 0.00 C ATOM 1945 CG LYS A 124 2.237 1.180 -8.207 1.00 0.00 C ATOM 1946 CD LYS A 124 2.656 2.170 -9.289 1.00 0.00 C ATOM 1947 CE LYS A 124 1.421 2.942 -9.742 1.00 0.00 C ATOM 1948 NZ LYS A 124 1.650 3.493 -11.107 1.00 0.00 N ATOM 0 H LYS A 124 3.041 0.400 -5.513 1.00 0.00 H new ATOM 0 HA LYS A 124 1.803 -1.284 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.200 0.597 -7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.673 -0.255 -8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.309 0.686 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.041 1.709 -7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.411 2.855 -8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.104 1.643 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.550 2.286 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.209 3.751 -9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.807 4.019 -11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.470 4.132 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.832 2.713 -11.770 1.00 0.00 H new ATOM 1962 N ARG A 125 4.631 -2.225 -6.212 1.00 0.00 N ATOM 1963 CA ARG A 125 5.551 -3.392 -6.173 1.00 0.00 C ATOM 1964 C ARG A 125 4.708 -4.652 -5.989 1.00 0.00 C ATOM 1965 O ARG A 125 4.903 -5.649 -6.655 1.00 0.00 O ATOM 1966 CB ARG A 125 6.525 -3.238 -5.003 1.00 0.00 C ATOM 1967 CG ARG A 125 7.419 -2.019 -5.241 1.00 0.00 C ATOM 1968 CD ARG A 125 8.467 -1.927 -4.130 1.00 0.00 C ATOM 1969 NE ARG A 125 9.208 -0.636 -4.251 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.346 -0.436 -3.618 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.879 -1.356 -2.843 1.00 0.00 N ATOM 1972 NH2 ARG A 125 10.961 0.706 -3.761 1.00 0.00 N ATOM 0 H ARG A 125 4.791 -1.515 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 125 6.126 -3.457 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.974 -3.122 -4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.135 -4.136 -4.903 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.909 -2.099 -6.211 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.816 -1.111 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.985 -1.992 -3.154 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.161 -2.765 -4.199 1.00 0.00 H new ATOM 0 HE ARG A 125 8.825 0.107 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.410 -2.253 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.762 -1.172 -2.366 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.560 1.430 -4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.843 0.875 -3.277 1.00 0.00 H new ATOM 1986 N LEU A 126 3.759 -4.605 -5.094 1.00 0.00 N ATOM 1987 CA LEU A 126 2.890 -5.791 -4.876 1.00 0.00 C ATOM 1988 C LEU A 126 2.198 -6.146 -6.190 1.00 0.00 C ATOM 1989 O LEU A 126 2.029 -7.300 -6.518 1.00 0.00 O ATOM 1990 CB LEU A 126 1.839 -5.481 -3.810 1.00 0.00 C ATOM 1991 CG LEU A 126 2.289 -6.059 -2.469 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.565 -5.341 -1.335 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.957 -7.552 -2.422 1.00 0.00 C ATOM 0 H LEU A 126 3.550 -3.798 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 126 3.497 -6.630 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.698 -4.403 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.877 -5.906 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 126 3.364 -5.921 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.887 -5.754 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.801 -4.277 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.489 -5.478 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.277 -7.966 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.882 -7.689 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.475 -8.066 -3.232 1.00 0.00 H new ATOM 2005 N LEU A 127 1.793 -5.160 -6.944 1.00 0.00 N ATOM 2006 CA LEU A 127 1.112 -5.444 -8.238 1.00 0.00 C ATOM 2007 C LEU A 127 1.983 -6.361 -9.095 1.00 0.00 C ATOM 2008 O LEU A 127 1.529 -7.378 -9.576 1.00 0.00 O ATOM 2009 CB LEU A 127 0.869 -4.134 -8.989 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.619 -3.781 -8.943 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.407 -4.775 -9.798 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.117 -3.847 -7.498 1.00 0.00 C ATOM 0 H LEU A 127 1.904 -4.171 -6.719 1.00 0.00 H new ATOM 0 HA LEU A 127 0.159 -5.934 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.457 -3.333 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.198 -4.230 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.763 -2.773 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.467 -4.523 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.055 -4.728 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.261 -5.783 -9.411 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.177 -3.595 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.972 -4.855 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.558 -3.138 -6.888 1.00 0.00 H new ATOM 2024 N GLU A 128 3.233 -6.029 -9.294 1.00 0.00 N ATOM 2025 CA GLU A 128 4.095 -6.915 -10.127 1.00 0.00 C ATOM 2026 C GLU A 128 4.269 -8.259 -9.425 1.00 0.00 C ATOM 2027 O GLU A 128 4.215 -9.303 -10.041 1.00 0.00 O ATOM 2028 CB GLU A 128 5.465 -6.260 -10.318 1.00 0.00 C ATOM 2029 CG GLU A 128 5.308 -4.967 -11.120 1.00 0.00 C ATOM 2030 CD GLU A 128 6.685 -4.349 -11.366 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.642 -4.832 -10.783 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.760 -3.405 -12.134 1.00 0.00 O ATOM 0 H GLU A 128 3.687 -5.195 -8.921 1.00 0.00 H new ATOM 0 HA GLU A 128 3.627 -7.069 -11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.915 -6.046 -9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.137 -6.943 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.815 -5.173 -12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.674 -4.265 -10.578 1.00 0.00 H new ATOM 2039 N GLY A 129 4.467 -8.243 -8.137 1.00 0.00 N ATOM 2040 CA GLY A 129 4.630 -9.525 -7.400 1.00 0.00 C ATOM 2041 C GLY A 129 3.343 -10.333 -7.525 1.00 0.00 C ATOM 2042 O GLY A 129 3.354 -11.538 -7.596 1.00 0.00 O ATOM 0 H GLY A 129 4.523 -7.400 -7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.470 -10.089 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.853 -9.331 -6.351 1.00 0.00 H new ATOM 2046 N MET A 130 2.231 -9.668 -7.535 1.00 0.00 N ATOM 2047 CA MET A 130 0.932 -10.381 -7.641 1.00 0.00 C ATOM 2048 C MET A 130 0.659 -10.808 -9.081 1.00 0.00 C ATOM 2049 O MET A 130 0.168 -11.889 -9.333 1.00 0.00 O ATOM 2050 CB MET A 130 -0.184 -9.442 -7.196 1.00 0.00 C ATOM 2051 CG MET A 130 -0.483 -9.618 -5.701 1.00 0.00 C ATOM 2052 SD MET A 130 -1.093 -11.295 -5.341 1.00 0.00 S ATOM 2053 CE MET A 130 -2.339 -11.411 -6.649 1.00 0.00 C ATOM 0 H MET A 130 2.162 -8.652 -7.474 1.00 0.00 H new ATOM 0 HA MET A 130 0.971 -11.269 -7.010 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.103 -8.409 -7.395 1.00 0.00 H new ATOM 0 HB3 MET A 130 -1.085 -9.640 -7.777 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.420 -9.425 -5.122 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.225 -8.884 -5.388 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.059 -12.190 -6.398 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.856 -10.456 -6.745 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.853 -11.657 -7.593 1.00 0.00 H new ATOM 2063 N GLU A 131 0.946 -9.964 -10.026 1.00 0.00 N ATOM 2064 CA GLU A 131 0.670 -10.324 -11.439 1.00 0.00 C ATOM 2065 C GLU A 131 1.429 -11.592 -11.820 1.00 0.00 C ATOM 2066 O GLU A 131 0.957 -12.385 -12.609 1.00 0.00 O ATOM 2067 CB GLU A 131 1.068 -9.167 -12.349 1.00 0.00 C ATOM 2068 CG GLU A 131 0.031 -8.050 -12.213 1.00 0.00 C ATOM 2069 CD GLU A 131 0.381 -6.908 -13.168 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.449 -6.959 -13.755 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.426 -6.002 -13.296 1.00 0.00 O ATOM 0 H GLU A 131 1.359 -9.042 -9.882 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.396 -10.516 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.057 -8.798 -12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.125 -9.504 -13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.964 -8.434 -12.438 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.007 -7.685 -11.186 1.00 0.00 H new ATOM 2078 N LEU A 132 2.578 -11.822 -11.251 1.00 0.00 N ATOM 2079 CA LEU A 132 3.303 -13.079 -11.588 1.00 0.00 C ATOM 2080 C LEU A 132 2.767 -14.202 -10.699 1.00 0.00 C ATOM 2081 O LEU A 132 2.620 -15.327 -11.131 1.00 0.00 O ATOM 2082 CB LEU A 132 4.822 -12.914 -11.408 1.00 0.00 C ATOM 2083 CG LEU A 132 5.152 -12.556 -9.963 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.570 -13.813 -9.201 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.295 -11.541 -9.940 1.00 0.00 C ATOM 0 H LEU A 132 3.040 -11.208 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 132 3.133 -13.325 -12.636 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.330 -13.838 -11.685 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.191 -12.135 -12.075 1.00 0.00 H new ATOM 0 HG LEU A 132 4.271 -12.125 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.805 -13.552 -8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.754 -14.536 -9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.450 -14.249 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.532 -11.284 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.174 -11.973 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.994 -10.642 -10.478 1.00 0.00 H new ATOM 2097 N ILE A 133 2.438 -13.903 -9.470 1.00 0.00 N ATOM 2098 CA ILE A 133 1.874 -14.956 -8.581 1.00 0.00 C ATOM 2099 C ILE A 133 0.578 -15.477 -9.201 1.00 0.00 C ATOM 2100 O ILE A 133 0.407 -16.660 -9.403 1.00 0.00 O ATOM 2101 CB ILE A 133 1.580 -14.365 -7.202 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.888 -14.131 -6.442 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.695 -15.328 -6.408 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.626 -13.184 -5.266 1.00 0.00 C ATOM 0 H ILE A 133 2.535 -12.980 -9.047 1.00 0.00 H new ATOM 0 HA ILE A 133 2.590 -15.771 -8.472 1.00 0.00 H new ATOM 0 HB ILE A 133 1.064 -13.413 -7.327 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.286 -15.079 -6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.638 -13.704 -7.108 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.487 -14.905 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.242 -15.485 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.209 -16.282 -6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.555 -13.014 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.247 -12.234 -5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 133 1.890 -13.630 -4.597 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.334 -14.596 -9.516 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.616 -15.037 -10.138 1.00 0.00 C ATOM 2118 C VAL A 134 -1.318 -15.706 -11.485 1.00 0.00 C ATOM 2119 O VAL A 134 -1.911 -16.706 -11.839 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.526 -13.822 -10.357 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.908 -12.896 -11.405 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.898 -14.301 -10.839 1.00 0.00 C ATOM 0 H VAL A 134 -0.246 -13.590 -9.369 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.118 -15.747 -9.480 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.637 -13.276 -9.420 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.558 -12.034 -11.557 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.931 -12.557 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.794 -13.435 -12.345 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.549 -13.441 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.784 -14.846 -11.776 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.339 -14.957 -10.088 1.00 0.00 H new ATOM 2132 N SER A 135 -0.397 -15.158 -12.236 1.00 0.00 N ATOM 2133 CA SER A 135 -0.044 -15.752 -13.561 1.00 0.00 C ATOM 2134 C SER A 135 0.707 -17.082 -13.375 1.00 0.00 C ATOM 2135 O SER A 135 0.776 -17.890 -14.280 1.00 0.00 O ATOM 2136 CB SER A 135 0.843 -14.776 -14.336 1.00 0.00 C ATOM 2137 OG SER A 135 0.108 -13.592 -14.614 1.00 0.00 O ATOM 0 H SER A 135 0.129 -14.320 -11.987 1.00 0.00 H new ATOM 0 HA SER A 135 -0.964 -15.941 -14.115 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.734 -14.537 -13.755 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.182 -15.234 -15.265 1.00 0.00 H new ATOM 0 HG SER A 135 0.132 -13.001 -13.832 1.00 0.00 H new ATOM 2143 N GLN A 136 1.252 -17.329 -12.211 1.00 0.00 N ATOM 2144 CA GLN A 136 1.967 -18.615 -11.985 1.00 0.00 C ATOM 2145 C GLN A 136 1.028 -19.578 -11.261 1.00 0.00 C ATOM 2146 O GLN A 136 0.974 -20.756 -11.557 1.00 0.00 O ATOM 2147 CB GLN A 136 3.218 -18.368 -11.139 1.00 0.00 C ATOM 2148 CG GLN A 136 4.258 -17.625 -11.980 1.00 0.00 C ATOM 2149 CD GLN A 136 5.448 -17.237 -11.103 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.318 -17.111 -9.902 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.615 -17.043 -11.657 1.00 0.00 N ATOM 0 H GLN A 136 1.231 -16.696 -11.411 1.00 0.00 H new ATOM 0 HA GLN A 136 2.270 -19.046 -12.939 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.964 -17.784 -10.255 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.627 -19.316 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.592 -18.256 -12.804 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.813 -16.733 -12.421 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.725 -17.149 -12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.417 -16.786 -11.081 1.00 0.00 H new ATOM 2160 N VAL A 137 0.276 -19.075 -10.322 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.678 -19.936 -9.580 1.00 0.00 C ATOM 2162 C VAL A 137 -1.786 -20.356 -10.539 1.00 0.00 C ATOM 2163 O VAL A 137 -2.246 -21.480 -10.532 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.280 -19.142 -8.420 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.226 -20.040 -7.623 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.158 -18.636 -7.509 1.00 0.00 C ATOM 0 H VAL A 137 0.284 -18.096 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.169 -20.815 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.836 -18.291 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.655 -19.474 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.026 -20.394 -8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.673 -20.893 -7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.588 -18.070 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.402 -19.485 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.512 -17.993 -8.080 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.211 -19.448 -11.374 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.282 -19.768 -12.351 1.00 0.00 C ATOM 2178 C HIS A 138 -2.833 -19.345 -13.751 1.00 0.00 C ATOM 2179 O HIS A 138 -3.184 -18.285 -14.229 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.564 -19.020 -11.977 1.00 0.00 C ATOM 2181 CG HIS A 138 -4.885 -19.258 -10.528 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.261 -20.390 -9.845 1.00 0.00 N flip ATOM 2183 CD2 HIS A 138 -4.851 -18.242 -9.587 1.00 0.00 C flip ATOM 2184 CE1 HIS A 138 -5.458 -20.081 -8.502 1.00 0.00 C flip ATOM 2185 NE2 HIS A 138 -5.198 -18.775 -8.401 1.00 0.00 N flip ATOM 0 H HIS A 138 -1.858 -18.492 -11.419 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.476 -20.841 -12.337 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.441 -17.953 -12.162 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.390 -19.359 -12.603 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -5.378 -21.315 -10.259 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.593 -17.210 -9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.757 -20.753 -7.711 1.00 0.00 H new ATOM 2302 N ILE A 146 -8.994 -6.049 -13.499 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.075 -5.032 -13.368 1.00 0.00 C ATOM 2304 C ILE A 146 -10.136 -4.507 -11.934 1.00 0.00 C ATOM 2305 O ILE A 146 -10.010 -5.251 -10.981 1.00 0.00 O ATOM 2306 CB ILE A 146 -11.410 -5.678 -13.724 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -11.357 -6.185 -15.166 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.525 -4.643 -13.580 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -12.279 -7.394 -15.313 1.00 0.00 C ATOM 0 HA ILE A 146 -9.868 -4.200 -14.041 1.00 0.00 H new ATOM 0 HB ILE A 146 -11.606 -6.515 -13.054 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.663 -5.395 -15.852 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.335 -6.459 -15.430 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.481 -5.101 -13.834 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.556 -4.283 -12.552 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.334 -3.806 -14.252 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -12.242 -7.757 -16.340 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.953 -8.185 -14.637 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -13.301 -7.105 -15.067 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.329 -3.225 -11.777 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.398 -2.643 -10.408 1.00 0.00 C ATOM 2323 C TYR A 147 -11.368 -1.456 -10.397 1.00 0.00 C ATOM 2324 O TYR A 147 -11.624 -0.842 -11.414 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.008 -2.161 -9.995 1.00 0.00 C ATOM 2326 CG TYR A 147 -8.309 -1.582 -11.198 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -7.619 -2.425 -12.076 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.355 -0.205 -11.440 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -6.973 -1.891 -13.195 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.708 0.330 -12.561 1.00 0.00 C ATOM 2331 CZ TYR A 147 -7.016 -0.514 -13.438 1.00 0.00 C ATOM 2332 OH TYR A 147 -6.379 0.012 -14.543 1.00 0.00 O ATOM 0 H TYR A 147 -10.442 -2.556 -12.539 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.749 -3.403 -9.710 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.089 -1.410 -9.209 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.429 -2.989 -9.586 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -7.585 -3.488 -11.889 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.889 0.445 -10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -6.440 -2.542 -13.872 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.743 1.393 -12.749 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.508 0.983 -14.564 1.00 0.00 H new ATOM 2342 N PRO A 148 -11.888 -1.134 -9.244 1.00 0.00 N ATOM 2343 CA PRO A 148 -12.832 0.003 -9.067 1.00 0.00 C ATOM 2344 C PRO A 148 -12.230 1.321 -9.549 1.00 0.00 C ATOM 2345 O PRO A 148 -11.030 1.507 -9.531 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.082 0.068 -7.558 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.637 -1.244 -7.005 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.624 -1.830 -7.985 1.00 0.00 C ATOM 0 HA PRO A 148 -13.743 -0.146 -9.647 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.526 0.889 -7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.137 0.242 -7.345 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.188 -1.114 -6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.486 -1.917 -6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.602 -1.663 -7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.753 -2.907 -8.092 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.046 2.238 -9.981 1.00 0.00 N ATOM 2357 CA VAL A 149 -12.499 3.534 -10.458 1.00 0.00 C ATOM 2358 C VAL A 149 -12.629 4.582 -9.350 1.00 0.00 C ATOM 2359 O VAL A 149 -13.690 4.786 -8.795 1.00 0.00 O ATOM 2360 CB VAL A 149 -13.272 3.993 -11.696 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -12.663 5.292 -12.221 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -13.182 2.917 -12.781 1.00 0.00 C ATOM 0 H VAL A 149 -14.061 2.147 -10.024 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.447 3.411 -10.717 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.316 4.159 -11.432 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.212 5.621 -13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.722 6.060 -11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.619 5.124 -12.485 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.732 3.243 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.137 2.753 -13.045 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.612 1.987 -12.408 1.00 0.00 H new ATOM 2372 N TRP A 150 -11.551 5.243 -9.021 1.00 0.00 N ATOM 2373 CA TRP A 150 -11.602 6.272 -7.943 1.00 0.00 C ATOM 2374 C TRP A 150 -12.401 7.488 -8.417 1.00 0.00 C ATOM 2375 O TRP A 150 -11.941 8.271 -9.224 1.00 0.00 O ATOM 2376 CB TRP A 150 -10.178 6.706 -7.589 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.231 7.945 -6.755 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -11.034 8.123 -5.683 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.468 9.178 -6.905 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.818 9.389 -5.169 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.861 10.077 -5.888 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -8.484 9.598 -7.815 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.298 11.350 -5.782 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -7.915 10.876 -7.711 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.322 11.751 -6.696 1.00 0.00 C ATOM 0 H TRP A 150 -10.636 5.114 -9.453 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.087 5.846 -7.065 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -9.668 5.910 -7.046 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -9.605 6.890 -8.498 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.730 7.396 -5.292 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.306 9.768 -4.358 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.163 8.931 -8.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.616 12.021 -4.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.159 11.187 -8.417 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -7.882 12.734 -6.621 1.00 0.00 H new ATOM 2396 N SER A 151 -13.596 7.653 -7.915 1.00 0.00 N ATOM 2397 CA SER A 151 -14.426 8.822 -8.329 1.00 0.00 C ATOM 2398 C SER A 151 -14.785 9.691 -7.109 1.00 0.00 C ATOM 2399 O SER A 151 -15.671 10.519 -7.179 1.00 0.00 O ATOM 2400 CB SER A 151 -15.709 8.318 -8.988 1.00 0.00 C ATOM 2401 OG SER A 151 -15.406 7.824 -10.287 1.00 0.00 O ATOM 0 H SER A 151 -14.033 7.029 -7.237 1.00 0.00 H new ATOM 0 HA SER A 151 -13.856 9.428 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.158 7.531 -8.382 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.439 9.125 -9.054 1.00 0.00 H new ATOM 0 HG SER A 151 -16.226 7.498 -10.713 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.115 9.519 -5.996 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.437 10.349 -4.798 1.00 0.00 C ATOM 2409 C GLY A 152 -13.653 11.662 -4.860 1.00 0.00 C ATOM 2410 O GLY A 152 -12.959 11.934 -5.819 1.00 0.00 O ATOM 0 H GLY A 152 -13.363 8.842 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.507 10.554 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.185 9.805 -3.887 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.760 12.482 -3.849 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.022 13.777 -3.865 1.00 0.00 C ATOM 2416 C LEU A 153 -13.417 14.553 -5.122 1.00 0.00 C ATOM 2417 O LEU A 153 -12.617 14.762 -6.012 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.516 13.509 -3.880 1.00 0.00 C ATOM 2419 CG LEU A 153 -11.185 12.398 -2.880 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -9.693 12.435 -2.542 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -11.999 12.607 -1.602 1.00 0.00 C ATOM 0 H LEU A 153 -14.324 12.312 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.272 14.357 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.198 13.218 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.972 14.418 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.432 11.432 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.461 11.643 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.110 12.287 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.443 13.401 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.765 11.817 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.750 13.575 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.062 12.578 -1.839 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.654 14.967 -5.192 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.189 15.725 -6.361 1.00 0.00 C ATOM 2435 C PRO A 154 -14.312 16.924 -6.728 1.00 0.00 C ATOM 2436 O PRO A 154 -14.250 17.332 -7.870 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.567 16.198 -5.893 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.969 15.256 -4.808 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.679 14.754 -4.160 1.00 0.00 C ATOM 0 HA PRO A 154 -15.222 15.107 -7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.525 17.223 -5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.286 16.182 -6.712 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.600 15.758 -4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.548 14.425 -5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.449 15.307 -3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.754 13.702 -3.884 1.00 0.00 H new ATOM 2447 N SER A 155 -13.628 17.489 -5.772 1.00 0.00 N ATOM 2448 CA SER A 155 -12.755 18.656 -6.079 1.00 0.00 C ATOM 2449 C SER A 155 -11.681 18.797 -4.998 1.00 0.00 C ATOM 2450 O SER A 155 -11.948 19.227 -3.893 1.00 0.00 O ATOM 2451 CB SER A 155 -13.603 19.928 -6.132 1.00 0.00 C ATOM 2452 OG SER A 155 -13.998 20.289 -4.815 1.00 0.00 O ATOM 0 H SER A 155 -13.636 17.195 -4.795 1.00 0.00 H new ATOM 0 HA SER A 155 -12.273 18.502 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.034 20.738 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.482 19.766 -6.755 1.00 0.00 H new ATOM 0 HG SER A 155 -13.655 19.628 -4.178 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.465 18.446 -5.311 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.371 18.570 -4.308 1.00 0.00 C ATOM 2460 C LEU A 156 -9.166 20.046 -3.969 1.00 0.00 C ATOM 2461 O LEU A 156 -8.770 20.387 -2.871 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.084 17.965 -4.874 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.342 16.505 -5.263 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.026 15.837 -5.668 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -8.945 15.755 -4.070 1.00 0.00 C ATOM 0 H LEU A 156 -10.181 18.078 -6.219 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.637 18.031 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.753 18.533 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.286 18.021 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.036 16.476 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.214 14.799 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.596 16.366 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.329 15.869 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.128 14.717 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.251 15.789 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.886 16.225 -3.782 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.454 20.929 -4.893 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.302 22.384 -4.608 1.00 0.00 C ATOM 2479 C GLN A 157 -10.097 22.732 -3.343 1.00 0.00 C ATOM 2480 O GLN A 157 -9.772 23.668 -2.638 1.00 0.00 O ATOM 2481 CB GLN A 157 -9.838 23.195 -5.790 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.021 22.875 -7.043 1.00 0.00 C ATOM 2483 CD GLN A 157 -7.552 23.219 -6.796 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -7.236 24.299 -6.340 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -6.632 22.337 -7.081 1.00 0.00 N ATOM 0 H GLN A 157 -9.787 20.703 -5.830 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.249 22.622 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.889 22.960 -5.959 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.781 24.261 -5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.121 21.819 -7.295 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.401 23.443 -7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.897 21.429 -7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.649 22.556 -6.920 1.00 0.00 H new ATOM 2494 N MET A 158 -11.135 21.975 -3.054 1.00 0.00 N ATOM 2495 CA MET A 158 -11.963 22.227 -1.839 1.00 0.00 C ATOM 2496 C MET A 158 -11.054 22.373 -0.614 1.00 0.00 C ATOM 2497 O MET A 158 -10.597 21.402 -0.051 1.00 0.00 O ATOM 2498 CB MET A 158 -12.894 21.030 -1.640 1.00 0.00 C ATOM 2499 CG MET A 158 -13.763 21.248 -0.404 1.00 0.00 C ATOM 2500 SD MET A 158 -14.713 19.744 -0.075 1.00 0.00 S ATOM 2501 CE MET A 158 -13.298 18.663 0.243 1.00 0.00 C ATOM 0 H MET A 158 -11.442 21.184 -3.620 1.00 0.00 H new ATOM 0 HA MET A 158 -12.540 23.143 -1.962 1.00 0.00 H new ATOM 0 HB2 MET A 158 -13.524 20.898 -2.520 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.309 20.118 -1.527 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.139 21.494 0.455 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.436 22.091 -0.561 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.600 17.854 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.941 18.244 -0.698 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.499 19.238 0.711 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.782 23.583 -0.209 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.885 23.798 0.965 1.00 0.00 C ATOM 2513 C ALA A 159 -10.695 23.885 2.264 1.00 0.00 C ATOM 2514 O ALA A 159 -10.224 24.412 3.253 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.101 25.095 0.770 1.00 0.00 C ATOM 0 H ALA A 159 -11.142 24.434 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.201 22.952 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.445 25.256 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.503 25.025 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.796 25.931 0.684 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.900 23.381 2.284 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.706 23.453 3.536 1.00 0.00 C ATOM 2523 C ASP A 160 -11.922 22.796 4.675 1.00 0.00 C ATOM 2524 O ASP A 160 -11.307 21.762 4.505 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.031 22.719 3.340 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.954 23.005 4.526 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.572 23.799 5.370 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.027 22.426 4.569 1.00 0.00 O ATOM 0 H ASP A 160 -12.358 22.926 1.494 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.908 24.496 3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.503 23.041 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.855 21.647 3.253 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.923 23.402 5.829 1.00 0.00 N ATOM 2534 CA GLU A 161 -11.162 22.836 6.979 1.00 0.00 C ATOM 2535 C GLU A 161 -11.714 21.464 7.384 1.00 0.00 C ATOM 2536 O GLU A 161 -10.981 20.614 7.843 1.00 0.00 O ATOM 2537 CB GLU A 161 -11.266 23.792 8.170 1.00 0.00 C ATOM 2538 CG GLU A 161 -10.584 25.117 7.824 1.00 0.00 C ATOM 2539 CD GLU A 161 -10.630 26.048 9.037 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -11.311 25.712 9.991 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -9.984 27.082 8.990 1.00 0.00 O ATOM 0 H GLU A 161 -12.421 24.270 6.027 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.121 22.715 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.313 23.964 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.797 23.348 9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.550 24.939 7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.083 25.584 6.975 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.997 21.245 7.249 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.574 19.927 7.659 1.00 0.00 C ATOM 2550 C GLU A 162 -13.892 19.046 6.443 1.00 0.00 C ATOM 2551 O GLU A 162 -13.583 17.870 6.426 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.857 20.164 8.455 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.508 20.817 9.793 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.784 21.014 10.615 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.855 20.808 10.069 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.667 21.369 11.777 1.00 0.00 O ATOM 0 H GLU A 162 -13.667 21.917 6.875 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.834 19.410 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.536 20.804 7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.375 19.219 8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.803 20.192 10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.020 21.777 9.625 1.00 0.00 H new ATOM 2563 N SER A 163 -14.536 19.583 5.442 1.00 0.00 N ATOM 2564 CA SER A 163 -14.900 18.743 4.260 1.00 0.00 C ATOM 2565 C SER A 163 -13.654 18.081 3.665 1.00 0.00 C ATOM 2566 O SER A 163 -13.652 16.901 3.384 1.00 0.00 O ATOM 2567 CB SER A 163 -15.567 19.613 3.194 1.00 0.00 C ATOM 2568 OG SER A 163 -16.403 18.797 2.384 1.00 0.00 O ATOM 0 H SER A 163 -14.825 20.560 5.389 1.00 0.00 H new ATOM 0 HA SER A 163 -15.591 17.966 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.154 20.401 3.665 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.810 20.102 2.580 1.00 0.00 H new ATOM 0 HG SER A 163 -16.121 18.867 1.448 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.597 18.818 3.461 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.375 18.194 2.876 1.00 0.00 C ATOM 2576 C ARG A 164 -10.936 17.020 3.751 1.00 0.00 C ATOM 2577 O ARG A 164 -10.460 16.016 3.257 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.242 19.220 2.798 1.00 0.00 C ATOM 2579 CG ARG A 164 -9.007 18.579 2.149 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.223 18.444 0.641 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.696 19.656 -0.056 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.414 19.958 -0.045 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -6.527 19.196 0.551 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -7.014 21.043 -0.652 1.00 0.00 N ATOM 0 H ARG A 164 -12.525 19.814 3.671 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.604 17.841 1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.562 20.086 2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.995 19.579 3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.125 19.188 2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.822 17.599 2.588 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.718 17.552 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.285 18.322 0.426 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.346 20.265 -0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.823 18.342 1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.541 19.458 0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.691 21.642 -1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.025 21.292 -0.653 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.077 17.139 5.042 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.652 16.025 5.937 1.00 0.00 C ATOM 2600 C LEU A 165 -11.381 14.756 5.507 1.00 0.00 C ATOM 2601 O LEU A 165 -10.801 13.700 5.394 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.023 16.347 7.387 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.585 17.768 7.747 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.590 17.932 9.268 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.180 18.045 7.206 1.00 0.00 C ATOM 0 H LEU A 165 -11.466 17.955 5.515 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.573 15.890 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.100 16.246 7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.547 15.632 8.058 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.280 18.477 7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.278 18.944 9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.595 17.754 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.900 17.215 9.714 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.882 19.060 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.476 17.335 7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.180 17.937 6.121 1.00 0.00 H new ATOM 2617 N SER A 166 -12.654 14.866 5.256 1.00 0.00 N ATOM 2618 CA SER A 166 -13.422 13.668 4.819 1.00 0.00 C ATOM 2619 C SER A 166 -12.753 13.121 3.557 1.00 0.00 C ATOM 2620 O SER A 166 -12.708 11.929 3.325 1.00 0.00 O ATOM 2621 CB SER A 166 -14.869 14.060 4.513 1.00 0.00 C ATOM 2622 OG SER A 166 -14.916 14.764 3.280 1.00 0.00 O ATOM 0 H SER A 166 -13.194 15.728 5.334 1.00 0.00 H new ATOM 0 HA SER A 166 -13.430 12.913 5.605 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.495 13.169 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.266 14.682 5.315 1.00 0.00 H new ATOM 0 HG SER A 166 -14.764 15.719 3.442 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.243 13.998 2.735 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.582 13.563 1.475 1.00 0.00 C ATOM 2630 C ALA A 167 -10.473 12.547 1.766 1.00 0.00 C ATOM 2631 O ALA A 167 -10.307 11.580 1.050 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.968 14.780 0.788 1.00 0.00 C ATOM 0 H ALA A 167 -12.257 15.007 2.886 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.329 13.096 0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.482 14.469 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.751 15.503 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.232 15.238 1.449 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.697 12.758 2.791 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.592 11.797 3.081 1.00 0.00 C ATOM 2640 C TYR A 168 -8.967 10.889 4.252 1.00 0.00 C ATOM 2641 O TYR A 168 -8.476 9.784 4.368 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.320 12.576 3.403 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.159 13.676 2.384 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.565 13.468 1.059 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.618 14.906 2.764 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.430 14.490 0.116 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.478 15.929 1.823 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.886 15.722 0.497 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.753 16.731 -0.433 1.00 0.00 O ATOM 0 H TYR A 168 -9.776 13.544 3.436 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.422 11.170 2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.377 12.996 4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.455 11.913 3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.983 12.516 0.766 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.308 15.067 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.745 14.330 -0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.056 16.879 2.116 1.00 0.00 H new ATOM 0 HH TYR A 168 -7.290 16.519 -1.225 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.843 11.325 5.111 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.248 10.456 6.245 1.00 0.00 C ATOM 2661 C TYR A 169 -10.870 9.193 5.656 1.00 0.00 C ATOM 2662 O TYR A 169 -10.614 8.089 6.095 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.277 11.189 7.110 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.594 10.363 8.334 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.770 10.444 9.462 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.711 9.518 8.341 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.060 9.682 10.597 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -13.002 8.754 9.477 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.176 8.834 10.605 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.461 8.081 11.726 1.00 0.00 O ATOM 0 H TYR A 169 -10.293 12.240 5.077 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.389 10.204 6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.889 12.163 7.407 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.186 11.370 6.536 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.909 11.096 9.455 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.347 9.456 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.424 9.746 11.468 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.864 8.103 9.484 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.085 8.573 12.300 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.679 9.361 4.647 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.324 8.196 3.990 1.00 0.00 C ATOM 2682 C ASN A 170 -11.267 7.371 3.251 1.00 0.00 C ATOM 2683 O ASN A 170 -11.302 6.157 3.245 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.364 8.707 2.989 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.492 9.415 3.742 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.652 9.231 4.933 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.286 10.223 3.096 1.00 0.00 N ATOM 0 H ASN A 170 -11.922 10.267 4.247 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.806 7.569 4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.898 9.393 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.765 7.876 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -16.040 10.700 3.590 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.153 10.378 2.097 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.339 8.026 2.606 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.290 7.289 1.843 1.00 0.00 C ATOM 2696 C LEU A 171 -8.205 6.756 2.776 1.00 0.00 C ATOM 2697 O LEU A 171 -8.046 5.569 2.916 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.665 8.228 0.812 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.733 8.641 -0.202 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -9.153 9.681 -1.162 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.179 7.414 -0.998 1.00 0.00 C ATOM 0 H LEU A 171 -10.262 9.043 2.575 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.756 6.440 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.255 9.109 1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.837 7.732 0.305 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.587 9.067 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.915 9.975 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.831 10.557 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.299 9.254 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.940 7.706 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.323 6.990 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.592 6.669 -0.318 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.442 7.619 3.394 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.339 7.154 4.294 1.00 0.00 C ATOM 2715 C LEU A 172 -6.833 6.114 5.307 1.00 0.00 C ATOM 2716 O LEU A 172 -6.188 5.107 5.524 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.775 8.367 5.040 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.142 9.333 4.035 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.666 10.592 4.762 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.946 8.649 3.370 1.00 0.00 C ATOM 0 H LEU A 172 -7.534 8.632 3.315 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.569 6.681 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.569 8.869 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.032 8.046 5.770 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.878 9.609 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.216 11.278 4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.515 11.077 5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.928 10.319 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.490 9.331 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.213 8.378 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.282 7.750 2.853 1.00 0.00 H new ATOM 2732 N HIS A 173 -7.954 6.332 5.935 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.441 5.328 6.927 1.00 0.00 C ATOM 2734 C HIS A 173 -8.746 4.005 6.224 1.00 0.00 C ATOM 2735 O HIS A 173 -8.278 2.959 6.627 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.704 5.854 7.610 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.164 4.867 8.646 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.412 4.572 9.772 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.299 4.102 8.741 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.098 3.664 10.490 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.256 3.342 9.906 1.00 0.00 N ATOM 0 H HIS A 173 -8.549 7.151 5.809 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.667 5.161 7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.503 6.819 8.076 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.489 6.014 6.871 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.104 4.091 8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.754 3.246 11.425 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -11.957 2.682 10.242 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.514 4.035 5.170 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.820 2.765 4.455 1.00 0.00 C ATOM 2751 C CYS A 174 -8.534 2.222 3.833 1.00 0.00 C ATOM 2752 O CYS A 174 -8.355 1.029 3.694 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.859 3.017 3.365 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.045 1.652 3.361 1.00 0.00 S ATOM 0 H CYS A 174 -9.939 4.875 4.776 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.223 2.037 5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.372 3.962 3.544 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.373 3.098 2.392 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.628 3.091 3.478 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.345 2.637 2.892 1.00 0.00 C ATOM 2761 C LEU A 175 -5.700 1.687 3.894 1.00 0.00 C ATOM 2762 O LEU A 175 -5.101 0.692 3.536 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.443 3.865 2.695 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.419 3.650 1.574 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.255 4.613 1.797 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.893 2.212 1.587 1.00 0.00 C ATOM 0 H LEU A 175 -7.726 4.102 3.571 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.495 2.138 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.059 4.734 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.921 4.085 3.626 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.895 3.833 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.514 4.477 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.622 5.639 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.797 4.412 2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.168 2.082 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.413 2.009 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.723 1.520 1.442 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.815 1.999 5.156 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.208 1.133 6.194 1.00 0.00 C ATOM 2780 C ARG A 176 -5.952 -0.205 6.258 1.00 0.00 C ATOM 2781 O ARG A 176 -5.365 -1.262 6.138 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.304 1.833 7.549 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.333 1.171 8.520 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.569 1.711 9.931 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.624 1.052 10.881 1.00 0.00 N ATOM 2786 CZ ARG A 176 -3.858 1.029 12.178 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.912 1.614 12.704 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.017 0.414 12.965 1.00 0.00 N ATOM 0 H ARG A 176 -6.306 2.820 5.509 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.163 0.948 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.067 2.892 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.322 1.771 7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.470 0.090 8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.306 1.366 8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.424 2.791 9.947 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.598 1.523 10.236 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.779 0.610 10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.576 2.103 12.104 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.065 1.578 13.712 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.192 -0.041 12.574 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.185 0.388 13.971 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.241 -0.165 6.465 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.026 -1.432 6.559 1.00 0.00 C ATOM 2804 C ARG A 177 -7.817 -2.279 5.301 1.00 0.00 C ATOM 2805 O ARG A 177 -7.617 -3.475 5.376 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.515 -1.101 6.696 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.761 -0.353 8.008 1.00 0.00 C ATOM 2808 CD ARG A 177 -9.520 -1.298 9.187 1.00 0.00 C ATOM 2809 NE ARG A 177 -9.927 -0.624 10.455 1.00 0.00 N ATOM 2810 CZ ARG A 177 -9.164 0.284 11.028 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -8.011 0.647 10.510 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -9.564 0.840 12.139 1.00 0.00 N ATOM 0 H ARG A 177 -7.786 0.691 6.573 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.686 -1.992 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.841 -0.492 5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.104 -2.018 6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.097 0.509 8.078 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.782 0.028 8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -10.089 -2.218 9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.468 -1.579 9.233 1.00 0.00 H new ATOM 0 HE ARG A 177 -10.817 -0.872 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.686 0.222 9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -7.442 1.353 10.977 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.457 0.570 12.552 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -8.984 1.545 12.594 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.866 -1.676 4.144 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.676 -2.457 2.889 1.00 0.00 C ATOM 2828 C ASP A 178 -6.240 -2.966 2.788 1.00 0.00 C ATOM 2829 O ASP A 178 -6.003 -4.068 2.339 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.996 -1.582 1.678 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.499 -1.305 1.636 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.200 -1.815 2.495 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.923 -0.590 0.746 1.00 0.00 O ATOM 0 H ASP A 178 -8.029 -0.678 4.014 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.352 -3.312 2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.444 -0.644 1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.681 -2.081 0.761 1.00 0.00 H new ATOM 2838 N SER A 179 -5.273 -2.197 3.211 1.00 0.00 N ATOM 2839 CA SER A 179 -3.873 -2.683 3.134 1.00 0.00 C ATOM 2840 C SER A 179 -3.744 -3.915 4.023 1.00 0.00 C ATOM 2841 O SER A 179 -2.978 -4.817 3.746 1.00 0.00 O ATOM 2842 CB SER A 179 -2.919 -1.590 3.620 1.00 0.00 C ATOM 2843 OG SER A 179 -3.133 -1.362 5.006 1.00 0.00 O ATOM 0 H SER A 179 -5.393 -1.263 3.602 1.00 0.00 H new ATOM 0 HA SER A 179 -3.619 -2.936 2.105 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.886 -1.889 3.444 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.085 -0.671 3.059 1.00 0.00 H new ATOM 0 HG SER A 179 -4.088 -1.448 5.208 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.509 -3.972 5.080 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.450 -5.154 5.966 1.00 0.00 C ATOM 2851 C HIS A 180 -5.157 -6.320 5.280 1.00 0.00 C ATOM 2852 O HIS A 180 -4.683 -7.435 5.289 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.134 -4.842 7.298 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.005 -6.029 8.213 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.779 -6.462 8.694 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.938 -6.886 8.740 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -4.005 -7.535 9.472 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.305 -7.837 9.535 1.00 0.00 N ATOM 0 H HIS A 180 -5.170 -3.248 5.362 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.410 -5.416 6.161 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.679 -3.964 7.756 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.186 -4.607 7.134 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -7.002 -6.831 8.565 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.230 -8.086 9.984 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.740 -8.600 10.054 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.290 -6.071 4.676 1.00 0.00 N ATOM 2867 CA LYS A 181 -7.015 -7.174 3.984 1.00 0.00 C ATOM 2868 C LYS A 181 -6.118 -7.756 2.900 1.00 0.00 C ATOM 2869 O LYS A 181 -5.958 -8.955 2.783 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.279 -6.630 3.322 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.258 -6.133 4.380 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.644 -6.025 3.749 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.556 -5.224 2.448 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.929 -4.966 1.928 1.00 0.00 N ATOM 0 H LYS A 181 -6.741 -5.157 4.633 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.281 -7.939 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.021 -5.816 2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.747 -7.409 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.280 -6.819 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.940 -5.163 4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.042 -7.020 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.333 -5.540 4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.039 -4.281 2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.973 -5.774 1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.869 -4.422 1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.407 -5.871 1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.471 -4.425 2.632 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.523 -6.910 2.109 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.624 -7.411 1.033 1.00 0.00 C ATOM 2890 C ILE A 182 -3.502 -8.204 1.696 1.00 0.00 C ATOM 2891 O ILE A 182 -3.095 -9.250 1.230 1.00 0.00 O ATOM 2892 CB ILE A 182 -4.013 -6.238 0.259 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -5.107 -5.328 -0.295 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.208 -6.781 -0.920 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.502 -3.958 -0.598 1.00 0.00 C ATOM 0 H ILE A 182 -5.619 -5.896 2.160 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.189 -8.032 0.338 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.378 -5.671 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.535 -5.760 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.918 -5.231 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.771 -5.951 -1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.413 -7.429 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.865 -7.351 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.274 -3.299 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.094 -3.530 0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.705 -4.067 -1.334 1.00 0.00 H new ATOM 2907 N ASP A 183 -3.012 -7.705 2.797 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.924 -8.410 3.523 1.00 0.00 C ATOM 2909 C ASP A 183 -2.458 -9.725 4.099 1.00 0.00 C ATOM 2910 O ASP A 183 -1.784 -10.736 4.107 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.421 -7.526 4.666 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.166 -8.150 5.277 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.297 -9.143 4.742 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.313 -7.623 6.269 1.00 0.00 O ATOM 0 H ASP A 183 -3.322 -6.833 3.226 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.107 -8.621 2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.199 -6.525 4.296 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.195 -7.420 5.426 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.664 -9.706 4.598 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.263 -10.932 5.201 1.00 0.00 C ATOM 2921 C ASN A 184 -4.372 -12.053 4.164 1.00 0.00 C ATOM 2922 O ASN A 184 -4.126 -13.206 4.460 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.659 -10.599 5.729 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.163 -11.750 6.604 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.386 -12.558 7.070 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.441 -11.858 6.846 1.00 0.00 N ATOM 0 H ASN A 184 -4.267 -8.884 4.614 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.620 -11.271 6.013 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.630 -9.675 6.307 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.344 -10.434 4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.787 -12.622 7.427 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.093 -11.179 6.454 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.764 -11.739 2.961 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.913 -12.803 1.927 1.00 0.00 C ATOM 2935 C TYR A 185 -3.567 -13.485 1.659 1.00 0.00 C ATOM 2936 O TYR A 185 -3.490 -14.692 1.543 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.454 -12.178 0.639 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.856 -11.670 0.889 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.855 -12.561 1.294 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -7.158 -10.311 0.720 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -9.155 -12.099 1.527 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.459 -9.850 0.954 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.456 -10.743 1.358 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.739 -10.287 1.589 1.00 0.00 O ATOM 0 H TYR A 185 -4.987 -10.794 2.649 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.611 -13.559 2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.809 -11.360 0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.458 -12.915 -0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.623 -13.607 1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.388 -9.621 0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.926 -12.789 1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.693 -8.804 0.822 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.777 -9.321 1.427 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.507 -12.734 1.562 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.177 -13.361 1.302 1.00 0.00 C ATOM 2956 C LEU A 186 -0.863 -14.371 2.408 1.00 0.00 C ATOM 2957 O LEU A 186 -0.274 -15.405 2.165 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.091 -12.285 1.266 1.00 0.00 C ATOM 2959 CG LEU A 186 0.021 -11.723 -0.154 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.687 -12.763 -1.058 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.374 -11.406 -0.693 1.00 0.00 C ATOM 0 H LEU A 186 -2.501 -11.718 1.651 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.204 -13.872 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.332 -11.486 1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.864 -12.706 1.579 1.00 0.00 H new ATOM 0 HG LEU A 186 0.619 -10.812 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.769 -12.367 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.682 -12.992 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.085 -13.672 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.291 -11.006 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.973 -12.317 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.854 -10.669 -0.049 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.256 -14.087 3.619 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.982 -15.041 4.730 1.00 0.00 C ATOM 2975 C LYS A 187 -1.715 -16.355 4.462 1.00 0.00 C ATOM 2976 O LYS A 187 -1.168 -17.426 4.632 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.468 -14.439 6.048 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.660 -13.179 6.360 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.073 -12.634 7.728 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.385 -11.289 7.971 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.316 -11.026 9.435 1.00 0.00 N ATOM 0 H LYS A 187 -1.754 -13.238 3.887 1.00 0.00 H new ATOM 0 HA LYS A 187 0.089 -15.231 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.529 -14.197 5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.357 -15.164 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.406 -13.407 6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.829 -12.426 5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.155 -12.514 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.799 -13.341 8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.618 -11.299 7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.936 -10.491 7.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.151 -10.112 9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.278 -11.000 9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.227 -11.782 9.898 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.947 -16.285 4.033 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.696 -17.539 3.749 1.00 0.00 C ATOM 2997 C LEU A 188 -2.983 -18.296 2.632 1.00 0.00 C ATOM 2998 O LEU A 188 -2.804 -19.497 2.693 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.122 -17.197 3.306 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.822 -16.395 4.403 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.284 -16.160 4.014 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.764 -17.178 5.717 1.00 0.00 C ATOM 0 H LEU A 188 -3.462 -15.420 3.869 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.739 -18.155 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.098 -16.622 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.678 -18.111 3.099 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.322 -15.434 4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.781 -15.588 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.326 -15.605 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.786 -17.119 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.262 -16.609 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.265 -18.138 5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.723 -17.345 5.995 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.583 -17.600 1.603 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.892 -18.274 0.470 1.00 0.00 C ATOM 3016 C LEU A 189 -0.633 -18.993 0.959 1.00 0.00 C ATOM 3017 O LEU A 189 -0.269 -20.012 0.418 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.525 -17.248 -0.604 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.738 -17.004 -1.506 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.593 -15.875 -0.928 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.264 -16.618 -2.910 1.00 0.00 C ATOM 0 H LEU A 189 -2.706 -16.593 1.499 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.569 -19.013 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.210 -16.314 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.684 -17.609 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.333 -17.915 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.455 -15.705 -1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.935 -16.152 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.999 -14.963 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.128 -16.445 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.665 -15.709 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.661 -17.425 -3.325 1.00 0.00 H new ATOM 3033 N LYS A 190 0.044 -18.484 1.961 1.00 0.00 N ATOM 3034 CA LYS A 190 1.283 -19.172 2.450 1.00 0.00 C ATOM 3035 C LYS A 190 0.993 -20.645 2.754 1.00 0.00 C ATOM 3036 O LYS A 190 1.736 -21.528 2.374 1.00 0.00 O ATOM 3037 CB LYS A 190 1.769 -18.491 3.735 1.00 0.00 C ATOM 3038 CG LYS A 190 2.559 -17.229 3.388 1.00 0.00 C ATOM 3039 CD LYS A 190 3.960 -17.630 2.918 1.00 0.00 C ATOM 3040 CE LYS A 190 4.851 -16.389 2.829 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.126 -15.872 4.199 1.00 0.00 N ATOM 0 H LYS A 190 -0.204 -17.629 2.458 1.00 0.00 H new ATOM 0 HA LYS A 190 2.046 -19.108 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.918 -18.236 4.366 1.00 0.00 H new ATOM 0 HB3 LYS A 190 2.395 -19.177 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.047 -16.667 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 190 2.627 -16.576 4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.393 -18.351 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.902 -18.118 1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.787 -16.636 2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 190 4.362 -15.620 2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.799 -15.081 4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.239 -15.542 4.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.532 -16.632 4.782 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.067 -20.908 3.461 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.401 -22.316 3.831 1.00 0.00 C ATOM 3057 C CYS A 191 -0.582 -23.208 2.590 1.00 0.00 C ATOM 3058 O CYS A 191 -0.379 -24.404 2.659 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.695 -22.323 4.646 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.430 -21.426 6.194 1.00 0.00 S ATOM 0 H CYS A 191 -0.723 -20.206 3.803 1.00 0.00 H new ATOM 0 HA CYS A 191 0.428 -22.717 4.414 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.500 -21.859 4.076 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.002 -23.348 4.854 1.00 0.00 H new ATOM 0 HG CYS A 191 -2.528 -21.427 6.890 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.986 -22.664 1.472 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.198 -23.533 0.270 1.00 0.00 C ATOM 3067 C ARG A 192 -0.134 -23.277 -0.808 1.00 0.00 C ATOM 3068 O ARG A 192 0.086 -24.103 -1.672 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.579 -23.239 -0.320 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.663 -23.594 0.702 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.042 -23.381 0.076 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.157 -21.971 -0.402 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.197 -21.565 -1.102 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -7.181 -22.377 -1.417 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.249 -20.321 -1.494 1.00 0.00 N ATOM 0 H ARG A 192 -1.177 -21.671 1.337 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.122 -24.573 0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.652 -22.186 -0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.725 -23.815 -1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.552 -24.631 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.556 -22.974 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.187 -24.071 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.822 -23.594 0.807 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.414 -21.308 -0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.153 -23.352 -1.118 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.973 -22.032 -1.960 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.492 -19.680 -1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.047 -19.990 -2.037 1.00 0.00 H new ATOM 3089 N ILE A 193 0.515 -22.149 -0.783 1.00 0.00 N ATOM 3090 CA ILE A 193 1.543 -21.861 -1.827 1.00 0.00 C ATOM 3091 C ILE A 193 2.885 -22.498 -1.456 1.00 0.00 C ATOM 3092 O ILE A 193 3.623 -22.950 -2.310 1.00 0.00 O ATOM 3093 CB ILE A 193 1.721 -20.346 -1.951 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.633 -20.030 -3.135 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.347 -19.802 -0.674 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.513 -18.548 -3.479 1.00 0.00 C ATOM 0 H ILE A 193 0.381 -21.414 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 193 1.208 -22.281 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 193 0.748 -19.881 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.666 -20.276 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.356 -20.639 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.474 -18.723 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.697 -20.023 0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.319 -20.270 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.162 -18.317 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.480 -18.318 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.811 -17.949 -2.618 1.00 0.00 H new ATOM 3108 N ILE A 194 3.221 -22.522 -0.196 1.00 0.00 N ATOM 3109 CA ILE A 194 4.527 -23.108 0.221 1.00 0.00 C ATOM 3110 C ILE A 194 4.332 -24.103 1.391 1.00 0.00 C ATOM 3111 O ILE A 194 5.281 -24.693 1.869 1.00 0.00 O ATOM 3112 CB ILE A 194 5.459 -21.959 0.643 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.773 -21.086 -0.577 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.771 -22.513 1.203 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.946 -19.633 -0.133 1.00 0.00 C ATOM 0 H ILE A 194 2.646 -22.160 0.565 1.00 0.00 H new ATOM 0 HA ILE A 194 4.966 -23.659 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 194 4.960 -21.370 1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.681 -21.439 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.968 -21.161 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.419 -21.687 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.561 -23.136 2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.269 -23.111 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.169 -19.012 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.026 -19.284 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.766 -19.566 0.582 1.00 0.00 H new