USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN :FLIP amide:sc= -9.51! C(o=-11!,f=-9.5!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc=-0.00282 X(o=-0.0028,f=-0.15) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0293 X(o=-0.029,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.385 X(o=-0.38,f=-0.1) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0117) USER MOD Single : A 44 ASN : amide:sc= -0.76 X(o=-0.76,f=-0.59) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc=-0.000335 (180deg=-0.195) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= -0.0307 (180deg=-0.0307) USER MOD Single : B 18 GLN :FLIP amide:sc= -9.22! C(o=-11!,f=-9.2!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc=-0.00271 X(o=-0.0027,f=-0.096) USER MOD Single : B 27 THR OG1 : rot 180:sc= 0 USER MOD Single : B 29 GLN : amide:sc= -0.0645 X(o=-0.064,f=0) USER MOD Single : B 30 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.057) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.434 K(o=-0.43,f=-1.2!) USER MOD Single : B 45 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.377) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc=-0.00744 (180deg=-0.00744) USER MOD Single : C 18 GLN :FLIP amide:sc= -8.92! C(o=-11!,f=-8.9!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= -0.0262 X(o=-0.026,f=-0.16) USER MOD Single : C 27 THR OG1 : rot 180:sc= 0 USER MOD Single : C 29 GLN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : C 30 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.024) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.616 2.602 -12.962 1.00 0.00 N ATOM 122 CA GLU A 10 18.189 2.225 -13.177 1.00 0.00 C ATOM 123 C GLU A 10 17.331 3.476 -13.378 1.00 0.00 C ATOM 124 O GLU A 10 16.273 3.614 -12.799 1.00 0.00 O ATOM 125 CB GLU A 10 17.777 1.495 -11.901 1.00 0.00 C ATOM 126 CG GLU A 10 18.287 0.055 -11.952 1.00 0.00 C ATOM 127 CD GLU A 10 19.579 -0.059 -11.142 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.625 0.492 -10.055 1.00 0.00 O ATOM 129 OE2 GLU A 10 20.502 -0.696 -11.624 1.00 0.00 O ATOM 0 HA GLU A 10 18.057 1.606 -14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.185 2.006 -11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.692 1.505 -11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.533 -0.623 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.466 -0.242 -12.985 1.00 0.00 H new ATOM 136 N CYS A 11 17.778 4.389 -14.193 1.00 0.00 N ATOM 137 CA CYS A 11 16.988 5.626 -14.428 1.00 0.00 C ATOM 138 C CYS A 11 15.519 5.281 -14.681 1.00 0.00 C ATOM 139 O CYS A 11 14.627 6.039 -14.353 1.00 0.00 O ATOM 140 CB CYS A 11 17.613 6.265 -15.667 1.00 0.00 C ATOM 141 SG CYS A 11 18.923 7.406 -15.160 1.00 0.00 S ATOM 0 H CYS A 11 18.657 4.331 -14.707 1.00 0.00 H new ATOM 0 HA CYS A 11 17.009 6.297 -13.569 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.020 5.494 -16.321 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.852 6.798 -16.238 1.00 0.00 H new ATOM 0 HG CYS A 11 19.457 7.949 -16.213 1.00 0.00 H new ATOM 146 N LYS A 12 15.260 4.145 -15.264 1.00 0.00 N ATOM 147 CA LYS A 12 13.847 3.756 -15.539 1.00 0.00 C ATOM 148 C LYS A 12 13.514 2.435 -14.838 1.00 0.00 C ATOM 149 O LYS A 12 12.380 2.003 -14.817 1.00 0.00 O ATOM 150 CB LYS A 12 13.763 3.591 -17.058 1.00 0.00 C ATOM 151 CG LYS A 12 14.513 4.735 -17.747 1.00 0.00 C ATOM 152 CD LYS A 12 13.893 6.073 -17.344 1.00 0.00 C ATOM 153 CE LYS A 12 13.037 6.606 -18.497 1.00 0.00 C ATOM 154 NZ LYS A 12 11.881 7.278 -17.841 1.00 0.00 N ATOM 0 H LYS A 12 15.963 3.469 -15.562 1.00 0.00 H new ATOM 0 HA LYS A 12 13.139 4.499 -15.172 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.192 2.633 -17.353 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.720 3.585 -17.375 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.566 4.712 -17.468 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.467 4.613 -18.829 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.282 5.948 -16.450 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.676 6.789 -17.097 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.600 7.304 -19.116 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.706 5.798 -19.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.249 7.669 -18.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.360 6.587 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.226 8.047 -17.232 1.00 0.00 H new ATOM 168 N SER A 13 14.494 1.793 -14.262 1.00 0.00 N ATOM 169 CA SER A 13 14.233 0.501 -13.560 1.00 0.00 C ATOM 170 C SER A 13 13.708 0.768 -12.145 1.00 0.00 C ATOM 171 O SER A 13 12.939 0.003 -11.597 1.00 0.00 O ATOM 172 CB SER A 13 15.592 -0.198 -13.512 1.00 0.00 C ATOM 173 OG SER A 13 15.741 -1.012 -14.669 1.00 0.00 O ATOM 0 H SER A 13 15.465 2.106 -14.247 1.00 0.00 H new ATOM 0 HA SER A 13 13.481 -0.106 -14.065 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.393 0.540 -13.467 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.669 -0.807 -12.612 1.00 0.00 H new ATOM 0 HG SER A 13 16.612 -1.461 -14.643 1.00 0.00 H new ATOM 179 N ILE A 14 14.109 1.862 -11.564 1.00 0.00 N ATOM 180 CA ILE A 14 13.638 2.214 -10.195 1.00 0.00 C ATOM 181 C ILE A 14 12.269 2.871 -10.302 1.00 0.00 C ATOM 182 O ILE A 14 11.393 2.669 -9.484 1.00 0.00 O ATOM 183 CB ILE A 14 14.671 3.212 -9.680 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.977 2.476 -9.383 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.156 3.887 -8.405 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.152 3.446 -9.520 1.00 0.00 C ATOM 0 H ILE A 14 14.750 2.536 -11.983 1.00 0.00 H new ATOM 0 HA ILE A 14 13.543 1.352 -9.534 1.00 0.00 H new ATOM 0 HB ILE A 14 14.845 3.976 -10.438 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.951 2.059 -8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.100 1.640 -10.071 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.899 4.598 -8.044 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.226 4.413 -8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.975 3.131 -7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.084 2.921 -9.308 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.181 3.841 -10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 14 17.030 4.268 -8.814 1.00 0.00 H new ATOM 198 N VAL A 15 12.080 3.639 -11.334 1.00 0.00 N ATOM 199 CA VAL A 15 10.770 4.305 -11.547 1.00 0.00 C ATOM 200 C VAL A 15 9.829 3.291 -12.187 1.00 0.00 C ATOM 201 O VAL A 15 8.620 3.412 -12.133 1.00 0.00 O ATOM 202 CB VAL A 15 11.051 5.475 -12.498 1.00 0.00 C ATOM 203 CG1 VAL A 15 10.006 6.568 -12.271 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.447 6.051 -12.227 1.00 0.00 C ATOM 0 H VAL A 15 12.784 3.836 -12.046 1.00 0.00 H new ATOM 0 HA VAL A 15 10.310 4.665 -10.627 1.00 0.00 H new ATOM 0 HB VAL A 15 11.004 5.119 -13.527 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.200 7.403 -12.944 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.012 6.167 -12.468 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.060 6.914 -11.239 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.636 6.881 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.501 6.406 -11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.197 5.276 -12.383 1.00 0.00 H new ATOM 214 N LYS A 16 10.393 2.264 -12.761 1.00 0.00 N ATOM 215 CA LYS A 16 9.560 1.202 -13.373 1.00 0.00 C ATOM 216 C LYS A 16 8.934 0.412 -12.234 1.00 0.00 C ATOM 217 O LYS A 16 7.754 0.123 -12.228 1.00 0.00 O ATOM 218 CB LYS A 16 10.541 0.339 -14.174 1.00 0.00 C ATOM 219 CG LYS A 16 9.975 -1.072 -14.345 1.00 0.00 C ATOM 220 CD LYS A 16 10.783 -2.048 -13.488 1.00 0.00 C ATOM 221 CE LYS A 16 10.831 -3.414 -14.177 1.00 0.00 C ATOM 222 NZ LYS A 16 9.528 -4.055 -13.845 1.00 0.00 N ATOM 0 H LYS A 16 11.400 2.118 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 16 8.762 1.571 -14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.721 0.789 -15.150 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.502 0.295 -13.662 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.926 -1.094 -14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.018 -1.369 -15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.794 -1.668 -13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.330 -2.142 -12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.957 -3.309 -15.255 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.669 -4.010 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.483 -4.998 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.440 -4.147 -12.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.750 -3.468 -14.208 1.00 0.00 H new ATOM 236 N PHE A 17 9.723 0.097 -11.242 1.00 0.00 N ATOM 237 CA PHE A 17 9.178 -0.631 -10.071 1.00 0.00 C ATOM 238 C PHE A 17 8.168 0.284 -9.382 1.00 0.00 C ATOM 239 O PHE A 17 7.170 -0.155 -8.847 1.00 0.00 O ATOM 240 CB PHE A 17 10.392 -0.902 -9.172 1.00 0.00 C ATOM 241 CG PHE A 17 9.961 -0.985 -7.724 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.919 0.175 -6.942 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.605 -2.218 -7.170 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.520 0.102 -5.602 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.206 -2.291 -5.831 1.00 0.00 C ATOM 246 CZ PHE A 17 9.162 -1.132 -5.047 1.00 0.00 C ATOM 0 H PHE A 17 10.719 0.314 -11.196 1.00 0.00 H new ATOM 0 HA PHE A 17 8.671 -1.562 -10.323 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.874 -1.833 -9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.129 -0.109 -9.295 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.194 1.127 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.638 -3.112 -7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.489 0.996 -4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.931 -3.243 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.852 -1.190 -4.014 1.00 0.00 H new ATOM 256 N GLN A 18 8.424 1.564 -9.410 1.00 0.00 N ATOM 257 CA GLN A 18 7.480 2.523 -8.772 1.00 0.00 C ATOM 258 C GLN A 18 6.080 2.327 -9.351 1.00 0.00 C ATOM 259 O GLN A 18 5.105 2.242 -8.632 1.00 0.00 O ATOM 260 CB GLN A 18 8.020 3.909 -9.121 1.00 0.00 C ATOM 261 CG GLN A 18 9.107 4.301 -8.117 1.00 0.00 C ATOM 262 CD GLN A 18 9.352 5.811 -8.180 1.00 0.00 C ATOM 263 OE1 GLN A 18 8.914 6.496 -9.203 1.00 0.00 O flip ATOM 264 NE2 GLN A 18 9.951 6.376 -7.287 1.00 0.00 N flip ATOM 0 H GLN A 18 9.244 1.985 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 18 7.406 2.383 -7.694 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.427 3.908 -10.132 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.212 4.641 -9.103 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.805 4.014 -7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.030 3.764 -8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.294 5.844 -6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.111 7.382 -7.337 1.00 0.00 H new ATOM 273 N THR A 19 5.976 2.243 -10.646 1.00 0.00 N ATOM 274 CA THR A 19 4.638 2.038 -11.274 1.00 0.00 C ATOM 275 C THR A 19 4.037 0.722 -10.777 1.00 0.00 C ATOM 276 O THR A 19 2.846 0.617 -10.556 1.00 0.00 O ATOM 277 CB THR A 19 4.906 1.974 -12.777 1.00 0.00 C ATOM 278 OG1 THR A 19 5.257 3.266 -13.250 1.00 0.00 O ATOM 279 CG2 THR A 19 3.648 1.485 -13.497 1.00 0.00 C ATOM 0 H THR A 19 6.757 2.307 -11.299 1.00 0.00 H new ATOM 0 HA THR A 19 3.933 2.832 -11.027 1.00 0.00 H new ATOM 0 HB THR A 19 5.726 1.283 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.431 3.226 -14.214 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.837 1.439 -14.569 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.383 0.493 -13.132 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.826 2.175 -13.303 1.00 0.00 H new ATOM 287 N LYS A 20 4.852 -0.281 -10.587 1.00 0.00 N ATOM 288 CA LYS A 20 4.324 -1.582 -10.087 1.00 0.00 C ATOM 289 C LYS A 20 3.784 -1.380 -8.675 1.00 0.00 C ATOM 290 O LYS A 20 2.846 -2.025 -8.248 1.00 0.00 O ATOM 291 CB LYS A 20 5.527 -2.525 -10.081 1.00 0.00 C ATOM 292 CG LYS A 20 5.956 -2.812 -11.522 1.00 0.00 C ATOM 293 CD LYS A 20 6.617 -4.190 -11.592 1.00 0.00 C ATOM 294 CE LYS A 20 5.548 -5.273 -11.433 1.00 0.00 C ATOM 295 NZ LYS A 20 5.363 -5.834 -12.801 1.00 0.00 N ATOM 0 H LYS A 20 5.858 -0.255 -10.756 1.00 0.00 H new ATOM 0 HA LYS A 20 3.515 -1.981 -10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.352 -2.077 -9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.271 -3.455 -9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.091 -2.778 -12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.651 -2.046 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.134 -4.310 -12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.368 -4.286 -10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.867 -6.043 -10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.617 -4.856 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.643 -6.584 -12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.053 -5.080 -13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.264 -6.230 -13.139 1.00 0.00 H new ATOM 309 N VAL A 21 4.365 -0.462 -7.958 1.00 0.00 N ATOM 310 CA VAL A 21 3.895 -0.175 -6.580 1.00 0.00 C ATOM 311 C VAL A 21 2.666 0.731 -6.661 1.00 0.00 C ATOM 312 O VAL A 21 1.879 0.820 -5.742 1.00 0.00 O ATOM 313 CB VAL A 21 5.081 0.534 -5.917 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.593 1.575 -4.905 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.944 -0.505 -5.198 1.00 0.00 C ATOM 0 H VAL A 21 5.152 0.106 -8.272 1.00 0.00 H new ATOM 0 HA VAL A 21 3.600 -1.060 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 21 5.663 1.043 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.451 2.066 -4.446 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.979 2.318 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.001 1.083 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.791 -0.009 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.347 -1.011 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.310 -1.236 -5.919 1.00 0.00 H new ATOM 325 N GLU A 22 2.502 1.399 -7.769 1.00 0.00 N ATOM 326 CA GLU A 22 1.330 2.299 -7.938 1.00 0.00 C ATOM 327 C GLU A 22 0.064 1.468 -8.155 1.00 0.00 C ATOM 328 O GLU A 22 -0.959 1.700 -7.539 1.00 0.00 O ATOM 329 CB GLU A 22 1.656 3.120 -9.185 1.00 0.00 C ATOM 330 CG GLU A 22 2.410 4.386 -8.780 1.00 0.00 C ATOM 331 CD GLU A 22 1.955 5.550 -9.662 1.00 0.00 C ATOM 332 OE1 GLU A 22 2.350 5.583 -10.816 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.219 6.389 -9.169 1.00 0.00 O ATOM 0 H GLU A 22 3.134 1.359 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 22 1.151 2.929 -7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.259 2.530 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.738 3.383 -9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.222 4.615 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.484 4.233 -8.886 1.00 0.00 H new ATOM 340 N GLU A 23 0.130 0.494 -9.022 1.00 0.00 N ATOM 341 CA GLU A 23 -1.066 -0.359 -9.275 1.00 0.00 C ATOM 342 C GLU A 23 -1.321 -1.256 -8.065 1.00 0.00 C ATOM 343 O GLU A 23 -2.450 -1.487 -7.676 1.00 0.00 O ATOM 344 CB GLU A 23 -0.706 -1.201 -10.502 1.00 0.00 C ATOM 345 CG GLU A 23 -0.048 -0.313 -11.560 1.00 0.00 C ATOM 346 CD GLU A 23 -0.577 -0.690 -12.945 1.00 0.00 C ATOM 347 OE1 GLU A 23 -1.691 -0.304 -13.257 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.140 -1.358 -13.670 1.00 0.00 O ATOM 0 H GLU A 23 0.959 0.253 -9.565 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.970 0.227 -9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.029 -2.006 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.602 -1.668 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.259 0.736 -11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.035 -0.433 -11.528 1.00 0.00 H new ATOM 355 N LEU A 24 -0.279 -1.755 -7.459 1.00 0.00 N ATOM 356 CA LEU A 24 -0.459 -2.630 -6.267 1.00 0.00 C ATOM 357 C LEU A 24 -1.098 -1.828 -5.134 1.00 0.00 C ATOM 358 O LEU A 24 -2.032 -2.271 -4.494 1.00 0.00 O ATOM 359 CB LEU A 24 0.952 -3.074 -5.883 1.00 0.00 C ATOM 360 CG LEU A 24 0.889 -4.444 -5.211 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.295 -5.463 -6.187 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.300 -4.881 -4.814 1.00 0.00 C ATOM 0 H LEU A 24 0.689 -1.595 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.108 -3.482 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.584 -3.121 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.403 -2.346 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 24 0.263 -4.385 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.249 -6.441 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.710 -5.151 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.922 -5.523 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.257 -5.859 -4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.926 -4.941 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.724 -4.155 -4.120 1.00 0.00 H new ATOM 374 N ILE A 25 -0.602 -0.648 -4.885 1.00 0.00 N ATOM 375 CA ILE A 25 -1.186 0.189 -3.799 1.00 0.00 C ATOM 376 C ILE A 25 -2.678 0.412 -4.071 1.00 0.00 C ATOM 377 O ILE A 25 -3.492 0.381 -3.171 1.00 0.00 O ATOM 378 CB ILE A 25 -0.380 1.502 -3.839 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.595 1.530 -2.659 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.307 2.722 -3.747 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.325 0.188 -2.561 1.00 0.00 C ATOM 0 H ILE A 25 0.181 -0.227 -5.385 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.124 -0.272 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 25 0.161 1.545 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.315 2.338 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.055 1.730 -1.733 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.712 3.634 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.003 2.714 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.866 2.685 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 25 2.018 0.211 -1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.599 -0.611 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.878 0.007 -3.482 1.00 0.00 H new ATOM 393 N ASN A 26 -3.044 0.626 -5.306 1.00 0.00 N ATOM 394 CA ASN A 26 -4.483 0.835 -5.626 1.00 0.00 C ATOM 395 C ASN A 26 -5.276 -0.416 -5.245 1.00 0.00 C ATOM 396 O ASN A 26 -6.321 -0.347 -4.628 1.00 0.00 O ATOM 397 CB ASN A 26 -4.522 1.063 -7.137 1.00 0.00 C ATOM 398 CG ASN A 26 -5.775 1.857 -7.504 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.000 2.934 -6.987 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.608 1.369 -8.381 1.00 0.00 N ATOM 0 H ASN A 26 -2.410 0.665 -6.104 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.920 1.673 -5.083 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.631 1.603 -7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.520 0.106 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.447 1.891 -8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.420 0.465 -8.815 1.00 0.00 H new ATOM 407 N THR A 27 -4.770 -1.561 -5.601 1.00 0.00 N ATOM 408 CA THR A 27 -5.467 -2.832 -5.259 1.00 0.00 C ATOM 409 C THR A 27 -5.598 -2.961 -3.740 1.00 0.00 C ATOM 410 O THR A 27 -6.551 -3.517 -3.236 1.00 0.00 O ATOM 411 CB THR A 27 -4.562 -3.929 -5.812 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.689 -3.975 -7.226 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.964 -5.278 -5.217 1.00 0.00 C ATOM 0 H THR A 27 -3.898 -1.673 -6.118 1.00 0.00 H new ATOM 0 HA THR A 27 -6.474 -2.884 -5.673 1.00 0.00 H new ATOM 0 HB THR A 27 -3.527 -3.714 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.107 -4.678 -7.584 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.315 -6.059 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.865 -5.241 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.999 -5.498 -5.480 1.00 0.00 H new ATOM 421 N LEU A 28 -4.647 -2.443 -3.009 1.00 0.00 N ATOM 422 CA LEU A 28 -4.721 -2.527 -1.522 1.00 0.00 C ATOM 423 C LEU A 28 -5.842 -1.620 -1.020 1.00 0.00 C ATOM 424 O LEU A 28 -6.638 -1.998 -0.181 1.00 0.00 O ATOM 425 CB LEU A 28 -3.360 -2.032 -1.029 1.00 0.00 C ATOM 426 CG LEU A 28 -2.363 -3.191 -1.025 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.958 -2.662 -1.325 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.367 -3.860 0.348 1.00 0.00 C ATOM 0 H LEU A 28 -3.824 -1.966 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.933 -3.534 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.998 -1.230 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.454 -1.617 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.649 -3.916 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.249 -3.490 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.951 -2.182 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.672 -1.936 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.656 -4.687 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.082 -3.133 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.366 -4.239 0.565 1.00 0.00 H new ATOM 440 N GLN A 29 -5.924 -0.432 -1.547 1.00 0.00 N ATOM 441 CA GLN A 29 -7.003 0.498 -1.131 1.00 0.00 C ATOM 442 C GLN A 29 -8.335 -0.006 -1.688 1.00 0.00 C ATOM 443 O GLN A 29 -9.396 0.466 -1.329 1.00 0.00 O ATOM 444 CB GLN A 29 -6.621 1.835 -1.761 1.00 0.00 C ATOM 445 CG GLN A 29 -7.173 2.977 -0.909 1.00 0.00 C ATOM 446 CD GLN A 29 -7.459 4.188 -1.800 1.00 0.00 C ATOM 447 OE1 GLN A 29 -8.513 4.787 -1.713 1.00 0.00 O ATOM 448 NE2 GLN A 29 -6.556 4.577 -2.660 1.00 0.00 N ATOM 0 H GLN A 29 -5.285 -0.065 -2.252 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.112 0.580 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.537 1.916 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.018 1.898 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.086 2.660 -0.405 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.456 3.245 -0.133 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.671 4.074 -2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.735 5.383 -3.258 1.00 0.00 H new ATOM 457 N GLN A 30 -8.278 -0.977 -2.559 1.00 0.00 N ATOM 458 CA GLN A 30 -9.524 -1.539 -3.144 1.00 0.00 C ATOM 459 C GLN A 30 -10.074 -2.607 -2.205 1.00 0.00 C ATOM 460 O GLN A 30 -11.228 -2.583 -1.825 1.00 0.00 O ATOM 461 CB GLN A 30 -9.091 -2.158 -4.472 1.00 0.00 C ATOM 462 CG GLN A 30 -8.816 -1.044 -5.478 1.00 0.00 C ATOM 463 CD GLN A 30 -9.818 -1.134 -6.631 1.00 0.00 C ATOM 464 OE1 GLN A 30 -9.461 -0.951 -7.777 1.00 0.00 O ATOM 465 NE2 GLN A 30 -11.068 -1.410 -6.374 1.00 0.00 N ATOM 0 H GLN A 30 -7.414 -1.406 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.305 -0.792 -3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.197 -2.765 -4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.870 -2.821 -4.849 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.894 -0.072 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.799 -1.128 -5.860 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.369 -1.564 -5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.744 -1.472 -7.136 1.00 0.00 H new ATOM 474 N LYS A 31 -9.246 -3.534 -1.811 1.00 0.00 N ATOM 475 CA LYS A 31 -9.708 -4.591 -0.880 1.00 0.00 C ATOM 476 C LYS A 31 -9.989 -3.963 0.483 1.00 0.00 C ATOM 477 O LYS A 31 -10.683 -4.520 1.310 1.00 0.00 O ATOM 478 CB LYS A 31 -8.543 -5.575 -0.796 1.00 0.00 C ATOM 479 CG LYS A 31 -8.746 -6.689 -1.822 1.00 0.00 C ATOM 480 CD LYS A 31 -9.940 -7.544 -1.403 1.00 0.00 C ATOM 481 CE LYS A 31 -10.238 -8.574 -2.493 1.00 0.00 C ATOM 482 NZ LYS A 31 -10.693 -9.789 -1.761 1.00 0.00 N ATOM 0 H LYS A 31 -8.269 -3.602 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.623 -5.084 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.602 -5.059 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.480 -5.996 0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.917 -6.263 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.849 -7.304 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.727 -8.048 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.813 -6.912 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.007 -8.214 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.351 -8.783 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.917 -10.542 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.938 -10.113 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.542 -9.562 -1.205 1.00 0.00 H new ATOM 496 N LEU A 32 -9.456 -2.795 0.711 1.00 0.00 N ATOM 497 CA LEU A 32 -9.688 -2.107 2.006 1.00 0.00 C ATOM 498 C LEU A 32 -11.047 -1.410 1.977 1.00 0.00 C ATOM 499 O LEU A 32 -11.836 -1.528 2.892 1.00 0.00 O ATOM 500 CB LEU A 32 -8.557 -1.086 2.115 1.00 0.00 C ATOM 501 CG LEU A 32 -8.332 -0.723 3.582 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.143 -1.999 4.405 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.080 0.147 3.692 1.00 0.00 C ATOM 0 H LEU A 32 -8.867 -2.287 0.051 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.695 -2.791 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.642 -1.495 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.805 -0.192 1.543 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.196 -0.178 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.983 -1.737 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.033 -2.622 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.278 -2.548 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.911 0.411 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.219 -0.404 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.215 1.055 3.105 1.00 0.00 H new ATOM 515 N GLU A 33 -11.336 -0.694 0.924 1.00 0.00 N ATOM 516 CA GLU A 33 -12.655 -0.009 0.840 1.00 0.00 C ATOM 517 C GLU A 33 -13.751 -1.055 0.632 1.00 0.00 C ATOM 518 O GLU A 33 -14.920 -0.800 0.847 1.00 0.00 O ATOM 519 CB GLU A 33 -12.550 0.923 -0.366 1.00 0.00 C ATOM 520 CG GLU A 33 -13.824 1.762 -0.472 1.00 0.00 C ATOM 521 CD GLU A 33 -13.463 3.179 -0.921 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.741 3.844 -0.196 1.00 0.00 O ATOM 523 OE2 GLU A 33 -13.915 3.575 -1.983 1.00 0.00 O ATOM 0 H GLU A 33 -10.719 -0.555 0.124 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.903 0.547 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.681 1.573 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.407 0.342 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.514 1.308 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.334 1.793 0.491 1.00 0.00 H new ATOM 530 N ALA A 34 -13.372 -2.242 0.247 1.00 0.00 N ATOM 531 CA ALA A 34 -14.373 -3.324 0.061 1.00 0.00 C ATOM 532 C ALA A 34 -14.526 -4.053 1.390 1.00 0.00 C ATOM 533 O ALA A 34 -15.599 -4.475 1.773 1.00 0.00 O ATOM 534 CB ALA A 34 -13.781 -4.247 -1.005 1.00 0.00 C ATOM 0 H ALA A 34 -12.407 -2.508 0.053 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.354 -2.963 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.468 -5.072 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.625 -3.686 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.827 -4.642 -0.655 1.00 0.00 H new ATOM 540 N VAL A 35 -13.445 -4.168 2.109 1.00 0.00 N ATOM 541 CA VAL A 35 -13.488 -4.830 3.437 1.00 0.00 C ATOM 542 C VAL A 35 -14.397 -4.013 4.357 1.00 0.00 C ATOM 543 O VAL A 35 -15.179 -4.551 5.114 1.00 0.00 O ATOM 544 CB VAL A 35 -12.029 -4.807 3.916 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.954 -4.543 5.423 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.372 -6.153 3.607 1.00 0.00 C ATOM 0 H VAL A 35 -12.525 -3.827 1.828 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.881 -5.846 3.418 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.506 -4.005 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.911 -4.531 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.412 -3.579 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.486 -5.330 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.336 -6.139 3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.912 -6.948 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.399 -6.333 2.532 1.00 0.00 H new ATOM 556 N ALA A 36 -14.299 -2.712 4.289 1.00 0.00 N ATOM 557 CA ALA A 36 -15.161 -1.857 5.146 1.00 0.00 C ATOM 558 C ALA A 36 -16.617 -2.035 4.724 1.00 0.00 C ATOM 559 O ALA A 36 -17.525 -1.972 5.528 1.00 0.00 O ATOM 560 CB ALA A 36 -14.691 -0.425 4.883 1.00 0.00 C ATOM 0 H ALA A 36 -13.658 -2.207 3.676 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.092 -2.109 6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.282 0.268 5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.639 -0.332 5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.817 -0.189 3.826 1.00 0.00 H new ATOM 566 N LYS A 37 -16.842 -2.273 3.461 1.00 0.00 N ATOM 567 CA LYS A 37 -18.237 -2.474 2.979 1.00 0.00 C ATOM 568 C LYS A 37 -18.776 -3.800 3.516 1.00 0.00 C ATOM 569 O LYS A 37 -19.953 -3.942 3.779 1.00 0.00 O ATOM 570 CB LYS A 37 -18.132 -2.506 1.454 1.00 0.00 C ATOM 571 CG LYS A 37 -18.822 -1.274 0.865 1.00 0.00 C ATOM 572 CD LYS A 37 -17.891 -0.601 -0.145 1.00 0.00 C ATOM 573 CE LYS A 37 -18.721 0.030 -1.265 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.996 -1.087 -2.212 1.00 0.00 N ATOM 0 H LYS A 37 -16.121 -2.337 2.743 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.916 -1.690 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.085 -2.528 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.594 -3.414 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.754 -1.563 0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.080 -0.574 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.290 0.162 0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.198 -1.333 -0.560 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.646 0.458 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.176 0.838 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.881 -0.898 -2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.213 -1.167 -2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.087 -1.977 -1.682 1.00 0.00 H new ATOM 588 N ARG A 38 -17.917 -4.766 3.701 1.00 0.00 N ATOM 589 CA ARG A 38 -18.371 -6.073 4.243 1.00 0.00 C ATOM 590 C ARG A 38 -18.609 -5.927 5.743 1.00 0.00 C ATOM 591 O ARG A 38 -19.524 -6.500 6.302 1.00 0.00 O ATOM 592 CB ARG A 38 -17.222 -7.040 3.964 1.00 0.00 C ATOM 593 CG ARG A 38 -16.904 -7.036 2.468 1.00 0.00 C ATOM 594 CD ARG A 38 -17.765 -8.083 1.760 1.00 0.00 C ATOM 595 NE ARG A 38 -16.845 -8.752 0.798 1.00 0.00 N ATOM 596 CZ ARG A 38 -17.164 -8.830 -0.465 1.00 0.00 C ATOM 597 NH1 ARG A 38 -17.320 -7.741 -1.168 1.00 0.00 N ATOM 598 NH2 ARG A 38 -17.331 -9.997 -1.025 1.00 0.00 N ATOM 0 H ARG A 38 -16.919 -4.703 3.499 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.300 -6.425 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.340 -6.748 4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.492 -8.045 4.287 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.095 -6.049 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.847 -7.251 2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -18.181 -8.798 2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -18.606 -7.619 1.244 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.965 -9.149 1.127 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.193 -6.829 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.569 -7.803 -2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.212 -10.848 -0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.580 -10.058 -2.012 1.00 0.00 H new ATOM 612 N ILE A 39 -17.800 -5.137 6.392 1.00 0.00 N ATOM 613 CA ILE A 39 -17.981 -4.915 7.850 1.00 0.00 C ATOM 614 C ILE A 39 -19.362 -4.311 8.077 1.00 0.00 C ATOM 615 O ILE A 39 -20.102 -4.731 8.945 1.00 0.00 O ATOM 616 CB ILE A 39 -16.873 -3.931 8.235 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.555 -4.700 8.420 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.247 -3.206 9.533 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.500 -5.332 9.813 1.00 0.00 C ATOM 0 H ILE A 39 -17.018 -4.634 5.972 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.919 -5.826 8.445 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.751 -3.191 7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.468 -5.475 7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.710 -4.025 8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.454 -2.508 9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.179 -2.659 9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.374 -3.935 10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.561 -5.873 9.930 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.565 -4.550 10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.335 -6.023 9.932 1.00 0.00 H new ATOM 631 N GLU A 40 -19.727 -3.349 7.276 1.00 0.00 N ATOM 632 CA GLU A 40 -21.076 -2.743 7.417 1.00 0.00 C ATOM 633 C GLU A 40 -22.115 -3.816 7.129 1.00 0.00 C ATOM 634 O GLU A 40 -23.174 -3.855 7.723 1.00 0.00 O ATOM 635 CB GLU A 40 -21.138 -1.638 6.361 1.00 0.00 C ATOM 636 CG GLU A 40 -19.957 -0.685 6.546 1.00 0.00 C ATOM 637 CD GLU A 40 -20.483 0.728 6.794 1.00 0.00 C ATOM 638 OE1 GLU A 40 -20.827 1.388 5.827 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.535 1.127 7.946 1.00 0.00 O ATOM 0 H GLU A 40 -19.149 -2.958 6.532 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.265 -2.343 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.114 -2.074 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.077 -1.091 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.341 -1.009 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.321 -0.699 5.661 1.00 0.00 H new ATOM 646 N ALA A 41 -21.803 -4.710 6.228 1.00 0.00 N ATOM 647 CA ALA A 41 -22.758 -5.804 5.912 1.00 0.00 C ATOM 648 C ALA A 41 -23.066 -6.567 7.196 1.00 0.00 C ATOM 649 O ALA A 41 -24.176 -7.002 7.427 1.00 0.00 O ATOM 650 CB ALA A 41 -22.028 -6.697 4.910 1.00 0.00 C ATOM 0 H ALA A 41 -20.930 -4.727 5.701 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.702 -5.446 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.672 -7.530 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.776 -6.117 4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.115 -7.082 5.364 1.00 0.00 H new ATOM 656 N LEU A 42 -22.085 -6.706 8.045 1.00 0.00 N ATOM 657 CA LEU A 42 -22.308 -7.412 9.335 1.00 0.00 C ATOM 658 C LEU A 42 -22.998 -6.456 10.300 1.00 0.00 C ATOM 659 O LEU A 42 -23.754 -6.861 11.157 1.00 0.00 O ATOM 660 CB LEU A 42 -20.909 -7.777 9.853 1.00 0.00 C ATOM 661 CG LEU A 42 -20.306 -8.972 9.086 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.396 -9.817 8.413 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.343 -8.448 8.022 1.00 0.00 C ATOM 0 H LEU A 42 -21.137 -6.360 7.899 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.932 -8.299 9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.250 -6.914 9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.966 -8.018 10.914 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.779 -9.606 9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.935 -10.650 7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.077 -10.203 9.171 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.951 -9.199 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.913 -9.287 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.883 -7.802 7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.546 -7.880 8.501 1.00 0.00 H new ATOM 675 N GLU A 43 -22.749 -5.183 10.158 1.00 0.00 N ATOM 676 CA GLU A 43 -23.398 -4.190 11.056 1.00 0.00 C ATOM 677 C GLU A 43 -24.885 -4.100 10.730 1.00 0.00 C ATOM 678 O GLU A 43 -25.679 -3.627 11.516 1.00 0.00 O ATOM 679 CB GLU A 43 -22.694 -2.873 10.750 1.00 0.00 C ATOM 680 CG GLU A 43 -21.209 -3.034 11.055 1.00 0.00 C ATOM 681 CD GLU A 43 -20.711 -1.825 11.849 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.322 -0.852 11.227 1.00 0.00 O ATOM 683 OE2 GLU A 43 -20.725 -1.896 13.066 1.00 0.00 O ATOM 0 H GLU A 43 -22.122 -4.788 9.457 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.318 -4.455 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.838 -2.601 9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.119 -2.068 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.042 -3.949 11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.646 -3.129 10.127 1.00 0.00 H new ATOM 690 N ASN A 44 -25.263 -4.569 9.577 1.00 0.00 N ATOM 691 CA ASN A 44 -26.703 -4.530 9.194 1.00 0.00 C ATOM 692 C ASN A 44 -27.450 -5.629 9.946 1.00 0.00 C ATOM 693 O ASN A 44 -28.659 -5.606 10.070 1.00 0.00 O ATOM 694 CB ASN A 44 -26.730 -4.796 7.688 1.00 0.00 C ATOM 695 CG ASN A 44 -26.504 -3.484 6.935 1.00 0.00 C ATOM 696 OD1 ASN A 44 -27.093 -2.473 7.261 1.00 0.00 O ATOM 697 ND2 ASN A 44 -25.666 -3.456 5.934 1.00 0.00 N ATOM 0 H ASN A 44 -24.639 -4.978 8.882 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.178 -3.579 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.958 -5.518 7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.687 -5.232 7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.506 -2.586 5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.171 -4.304 5.659 1.00 0.00 H new ATOM 704 N LYS A 45 -26.729 -6.590 10.452 1.00 0.00 N ATOM 705 CA LYS A 45 -27.377 -7.696 11.207 1.00 0.00 C ATOM 706 C LYS A 45 -26.955 -7.635 12.677 1.00 0.00 C ATOM 707 O LYS A 45 -27.576 -8.227 13.537 1.00 0.00 O ATOM 708 CB LYS A 45 -26.864 -8.977 10.550 1.00 0.00 C ATOM 709 CG LYS A 45 -27.309 -9.019 9.088 1.00 0.00 C ATOM 710 CD LYS A 45 -26.431 -8.081 8.260 1.00 0.00 C ATOM 711 CE LYS A 45 -26.151 -8.715 6.895 1.00 0.00 C ATOM 712 NZ LYS A 45 -26.805 -7.809 5.910 1.00 0.00 N ATOM 0 H LYS A 45 -25.714 -6.656 10.374 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.465 -7.639 11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.776 -9.018 10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.246 -9.848 11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.236 -10.036 8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.355 -8.722 9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.928 -7.120 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.494 -7.888 8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.080 -8.794 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.560 -9.724 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.867 -8.285 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.762 -7.569 6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.244 -6.939 5.813 1.00 0.00 H new ATOM 726 N ILE A 46 -25.904 -6.916 12.972 1.00 0.00 N ATOM 727 CA ILE A 46 -25.447 -6.813 14.385 1.00 0.00 C ATOM 728 C ILE A 46 -25.954 -5.504 14.995 1.00 0.00 C ATOM 729 O ILE A 46 -25.992 -5.344 16.199 1.00 0.00 O ATOM 730 CB ILE A 46 -23.913 -6.829 14.322 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.392 -8.185 13.806 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.341 -6.585 15.719 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.390 -9.310 14.110 1.00 0.00 C ATOM 0 H ILE A 46 -25.344 -6.397 12.295 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.825 -7.626 15.005 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.595 -6.044 13.636 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.220 -8.127 12.731 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.432 -8.410 14.271 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.252 -6.597 15.673 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.679 -5.616 16.086 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.684 -7.369 16.395 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.998 -10.255 13.735 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.541 -9.381 15.187 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.341 -9.094 13.624 1.00 0.00 H new ATOM 886 N GLU B 10 14.886 12.284 -13.506 1.00 0.00 N ATOM 887 CA GLU B 10 13.950 12.556 -12.376 1.00 0.00 C ATOM 888 C GLU B 10 14.648 12.343 -11.030 1.00 0.00 C ATOM 889 O GLU B 10 14.131 11.684 -10.149 1.00 0.00 O ATOM 890 CB GLU B 10 12.811 11.550 -12.554 1.00 0.00 C ATOM 891 CG GLU B 10 11.866 12.037 -13.655 1.00 0.00 C ATOM 892 CD GLU B 10 12.190 11.316 -14.964 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.455 10.126 -14.912 1.00 0.00 O ATOM 894 OE2 GLU B 10 12.167 11.965 -15.997 1.00 0.00 O ATOM 0 HA GLU B 10 13.594 13.586 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.214 10.571 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.266 11.433 -11.618 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.831 11.848 -13.370 1.00 0.00 H new ATOM 0 HG3 GLU B 10 11.968 13.114 -13.786 1.00 0.00 H new ATOM 901 N CYS B 11 15.818 12.893 -10.863 1.00 0.00 N ATOM 902 CA CYS B 11 16.544 12.720 -9.575 1.00 0.00 C ATOM 903 C CYS B 11 15.619 13.042 -8.397 1.00 0.00 C ATOM 904 O CYS B 11 15.787 12.534 -7.306 1.00 0.00 O ATOM 905 CB CYS B 11 17.703 13.715 -9.636 1.00 0.00 C ATOM 906 SG CYS B 11 19.148 12.914 -10.373 1.00 0.00 S ATOM 0 H CYS B 11 16.303 13.455 -11.563 1.00 0.00 H new ATOM 0 HA CYS B 11 16.893 11.697 -9.432 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.417 14.587 -10.225 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.943 14.072 -8.634 1.00 0.00 H new ATOM 911 N LYS B 12 14.645 13.883 -8.611 1.00 0.00 N ATOM 912 CA LYS B 12 13.710 14.236 -7.503 1.00 0.00 C ATOM 913 C LYS B 12 12.269 13.918 -7.907 1.00 0.00 C ATOM 914 O LYS B 12 11.364 13.974 -7.100 1.00 0.00 O ATOM 915 CB LYS B 12 13.887 15.742 -7.292 1.00 0.00 C ATOM 916 CG LYS B 12 15.377 16.091 -7.311 1.00 0.00 C ATOM 917 CD LYS B 12 16.097 15.316 -6.207 1.00 0.00 C ATOM 918 CE LYS B 12 16.417 16.258 -5.045 1.00 0.00 C ATOM 919 NZ LYS B 12 16.286 15.414 -3.825 1.00 0.00 N ATOM 0 H LYS B 12 14.455 14.341 -9.503 1.00 0.00 H new ATOM 0 HA LYS B 12 13.919 13.672 -6.594 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.364 16.293 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.445 16.041 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.807 15.845 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.512 17.163 -7.165 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.473 14.493 -5.860 1.00 0.00 H new ATOM 0 HD3 LYS B 12 17.016 14.877 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.422 16.670 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS B 12 15.728 17.102 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 16.490 15.988 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 15.317 15.041 -3.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 16.959 14.623 -3.876 1.00 0.00 H new ATOM 933 N SER B 13 12.051 13.580 -9.148 1.00 0.00 N ATOM 934 CA SER B 13 10.668 13.253 -9.605 1.00 0.00 C ATOM 935 C SER B 13 10.321 11.805 -9.243 1.00 0.00 C ATOM 936 O SER B 13 9.182 11.473 -8.979 1.00 0.00 O ATOM 937 CB SER B 13 10.706 13.448 -11.122 1.00 0.00 C ATOM 938 OG SER B 13 10.338 14.786 -11.429 1.00 0.00 O ATOM 0 H SER B 13 12.771 13.516 -9.867 1.00 0.00 H new ATOM 0 HA SER B 13 9.910 13.879 -9.135 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.705 13.236 -11.503 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.024 12.750 -11.608 1.00 0.00 H new ATOM 0 HG SER B 13 10.362 14.917 -12.400 1.00 0.00 H new ATOM 944 N ILE B 14 11.303 10.950 -9.212 1.00 0.00 N ATOM 945 CA ILE B 14 11.060 9.524 -8.849 1.00 0.00 C ATOM 946 C ILE B 14 10.985 9.403 -7.333 1.00 0.00 C ATOM 947 O ILE B 14 10.197 8.654 -6.789 1.00 0.00 O ATOM 948 CB ILE B 14 12.279 8.776 -9.380 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.248 8.794 -10.905 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.261 7.327 -8.878 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.672 8.654 -11.448 1.00 0.00 C ATOM 0 H ILE B 14 12.274 11.179 -9.425 1.00 0.00 H new ATOM 0 HA ILE B 14 10.131 9.131 -9.261 1.00 0.00 H new ATOM 0 HB ILE B 14 13.189 9.261 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.625 7.980 -11.276 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.803 9.724 -11.259 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.134 6.798 -9.261 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.281 7.319 -7.788 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.355 6.832 -9.228 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.649 8.667 -12.538 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.282 9.483 -11.088 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.101 7.712 -11.105 1.00 0.00 H new ATOM 963 N VAL B 15 11.792 10.160 -6.651 1.00 0.00 N ATOM 964 CA VAL B 15 11.775 10.129 -5.165 1.00 0.00 C ATOM 965 C VAL B 15 10.626 11.011 -4.692 1.00 0.00 C ATOM 966 O VAL B 15 10.137 10.893 -3.583 1.00 0.00 O ATOM 967 CB VAL B 15 13.129 10.695 -4.717 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.497 10.092 -3.361 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.217 10.333 -5.738 1.00 0.00 C ATOM 0 H VAL B 15 12.468 10.804 -7.061 1.00 0.00 H new ATOM 0 HA VAL B 15 11.631 9.129 -4.755 1.00 0.00 H new ATOM 0 HB VAL B 15 13.056 11.780 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.458 10.489 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.731 10.349 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.564 9.008 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.174 10.740 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.293 9.249 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.958 10.753 -6.710 1.00 0.00 H new ATOM 979 N LYS B 16 10.164 11.871 -5.558 1.00 0.00 N ATOM 980 CA LYS B 16 9.017 12.740 -5.208 1.00 0.00 C ATOM 981 C LYS B 16 7.780 11.858 -5.194 1.00 0.00 C ATOM 982 O LYS B 16 6.967 11.909 -4.292 1.00 0.00 O ATOM 983 CB LYS B 16 8.945 13.780 -6.330 1.00 0.00 C ATOM 984 CG LYS B 16 7.521 14.324 -6.450 1.00 0.00 C ATOM 985 CD LYS B 16 6.871 13.782 -7.726 1.00 0.00 C ATOM 986 CE LYS B 16 5.842 14.789 -8.246 1.00 0.00 C ATOM 987 NZ LYS B 16 4.580 14.456 -7.525 1.00 0.00 N ATOM 0 H LYS B 16 10.538 12.006 -6.497 1.00 0.00 H new ATOM 0 HA LYS B 16 9.104 13.233 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.638 14.596 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.252 13.330 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.935 14.032 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.538 15.414 -6.473 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.632 13.600 -8.485 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.389 12.826 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.154 15.813 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.715 14.702 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 3.825 15.104 -7.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 4.304 13.477 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 4.729 14.554 -6.500 1.00 0.00 H new ATOM 1001 N PHE B 17 7.664 11.014 -6.181 1.00 0.00 N ATOM 1002 CA PHE B 17 6.510 10.085 -6.218 1.00 0.00 C ATOM 1003 C PHE B 17 6.640 9.126 -5.033 1.00 0.00 C ATOM 1004 O PHE B 17 5.663 8.701 -4.450 1.00 0.00 O ATOM 1005 CB PHE B 17 6.637 9.342 -7.556 1.00 0.00 C ATOM 1006 CG PHE B 17 6.013 7.971 -7.438 1.00 0.00 C ATOM 1007 CD1 PHE B 17 4.650 7.799 -7.693 1.00 0.00 C ATOM 1008 CD2 PHE B 17 6.801 6.878 -7.063 1.00 0.00 C ATOM 1009 CE1 PHE B 17 4.072 6.532 -7.574 1.00 0.00 C ATOM 1010 CE2 PHE B 17 6.224 5.609 -6.943 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.859 5.436 -7.199 1.00 0.00 C ATOM 0 H PHE B 17 8.318 10.930 -6.959 1.00 0.00 H new ATOM 0 HA PHE B 17 5.542 10.580 -6.145 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.145 9.909 -8.346 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.687 9.252 -7.835 1.00 0.00 H new ATOM 0 HD1 PHE B 17 4.043 8.645 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE B 17 7.854 7.013 -6.866 1.00 0.00 H new ATOM 0 HE1 PHE B 17 3.019 6.398 -7.771 1.00 0.00 H new ATOM 0 HE2 PHE B 17 6.831 4.764 -6.653 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.412 4.457 -7.107 1.00 0.00 H new ATOM 1021 N GLN B 18 7.851 8.796 -4.670 1.00 0.00 N ATOM 1022 CA GLN B 18 8.056 7.875 -3.515 1.00 0.00 C ATOM 1023 C GLN B 18 7.361 8.444 -2.279 1.00 0.00 C ATOM 1024 O GLN B 18 6.673 7.746 -1.561 1.00 0.00 O ATOM 1025 CB GLN B 18 9.569 7.823 -3.308 1.00 0.00 C ATOM 1026 CG GLN B 18 10.181 6.798 -4.263 1.00 0.00 C ATOM 1027 CD GLN B 18 11.582 6.416 -3.780 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.220 7.213 -2.966 1.00 0.00 O flip ATOM 1029 NE2 GLN B 18 12.103 5.383 -4.149 1.00 0.00 N flip ATOM 0 H GLN B 18 8.705 9.123 -5.122 1.00 0.00 H new ATOM 0 HA GLN B 18 7.643 6.882 -3.692 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.005 8.806 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.796 7.555 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.549 5.911 -4.314 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.233 7.211 -5.270 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.605 4.760 -4.785 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.038 5.139 -3.823 1.00 0.00 H new ATOM 1038 N THR B 19 7.527 9.713 -2.036 1.00 0.00 N ATOM 1039 CA THR B 19 6.866 10.338 -0.855 1.00 0.00 C ATOM 1040 C THR B 19 5.348 10.210 -0.993 1.00 0.00 C ATOM 1041 O THR B 19 4.643 10.007 -0.026 1.00 0.00 O ATOM 1042 CB THR B 19 7.288 11.807 -0.894 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.651 11.914 -0.508 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.416 12.620 0.066 1.00 0.00 C ATOM 0 H THR B 19 8.091 10.346 -2.603 1.00 0.00 H new ATOM 0 HA THR B 19 7.149 9.864 0.085 1.00 0.00 H new ATOM 0 HB THR B 19 7.164 12.195 -1.905 1.00 0.00 H new ATOM 0 HG1 THR B 19 8.925 12.854 -0.534 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.720 13.666 0.036 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.371 12.536 -0.232 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.536 12.237 1.079 1.00 0.00 H new ATOM 1052 N LYS B 20 4.842 10.311 -2.193 1.00 0.00 N ATOM 1053 CA LYS B 20 3.372 10.176 -2.391 1.00 0.00 C ATOM 1054 C LYS B 20 2.964 8.746 -2.053 1.00 0.00 C ATOM 1055 O LYS B 20 1.871 8.486 -1.588 1.00 0.00 O ATOM 1056 CB LYS B 20 3.134 10.470 -3.872 1.00 0.00 C ATOM 1057 CG LYS B 20 3.496 11.927 -4.168 1.00 0.00 C ATOM 1058 CD LYS B 20 2.611 12.456 -5.298 1.00 0.00 C ATOM 1059 CE LYS B 20 1.178 12.619 -4.787 1.00 0.00 C ATOM 1060 NZ LYS B 20 0.941 14.089 -4.779 1.00 0.00 N ATOM 0 H LYS B 20 5.382 10.481 -3.042 1.00 0.00 H new ATOM 0 HA LYS B 20 2.792 10.849 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.737 9.802 -4.488 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.091 10.284 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.362 12.535 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.546 12.001 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.992 13.412 -5.656 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.631 11.768 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.466 12.107 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.063 12.195 -3.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -0.023 14.283 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 1.629 14.548 -4.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 1.051 14.464 -5.743 1.00 0.00 H new ATOM 1074 N VAL B 21 3.855 7.820 -2.270 1.00 0.00 N ATOM 1075 CA VAL B 21 3.556 6.400 -1.950 1.00 0.00 C ATOM 1076 C VAL B 21 3.769 6.183 -0.451 1.00 0.00 C ATOM 1077 O VAL B 21 3.277 5.239 0.130 1.00 0.00 O ATOM 1078 CB VAL B 21 4.561 5.595 -2.788 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.975 4.318 -2.050 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.916 5.214 -4.124 1.00 0.00 C ATOM 0 H VAL B 21 4.783 7.989 -2.658 1.00 0.00 H new ATOM 0 HA VAL B 21 2.532 6.102 -2.176 1.00 0.00 H new ATOM 0 HB VAL B 21 5.446 6.209 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.687 3.761 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.438 4.581 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.095 3.702 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.627 4.643 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.028 4.609 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.634 6.118 -4.663 1.00 0.00 H new ATOM 1090 N GLU B 22 4.501 7.065 0.174 1.00 0.00 N ATOM 1091 CA GLU B 22 4.753 6.937 1.635 1.00 0.00 C ATOM 1092 C GLU B 22 3.494 7.337 2.405 1.00 0.00 C ATOM 1093 O GLU B 22 3.053 6.646 3.306 1.00 0.00 O ATOM 1094 CB GLU B 22 5.895 7.916 1.916 1.00 0.00 C ATOM 1095 CG GLU B 22 7.237 7.199 1.754 1.00 0.00 C ATOM 1096 CD GLU B 22 8.209 7.682 2.833 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.699 8.793 2.709 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.447 6.933 3.765 1.00 0.00 O ATOM 0 H GLU B 22 4.937 7.873 -0.269 1.00 0.00 H new ATOM 0 HA GLU B 22 5.007 5.921 1.938 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.839 8.762 1.232 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.804 8.316 2.926 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.097 6.121 1.832 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.649 7.396 0.764 1.00 0.00 H new ATOM 1105 N GLU B 23 2.904 8.443 2.046 1.00 0.00 N ATOM 1106 CA GLU B 23 1.664 8.890 2.743 1.00 0.00 C ATOM 1107 C GLU B 23 0.503 7.968 2.370 1.00 0.00 C ATOM 1108 O GLU B 23 -0.330 7.639 3.189 1.00 0.00 O ATOM 1109 CB GLU B 23 1.410 10.310 2.234 1.00 0.00 C ATOM 1110 CG GLU B 23 2.720 11.101 2.239 1.00 0.00 C ATOM 1111 CD GLU B 23 2.461 12.517 2.757 1.00 0.00 C ATOM 1112 OE1 GLU B 23 2.473 12.695 3.964 1.00 0.00 O ATOM 1113 OE2 GLU B 23 2.255 13.398 1.940 1.00 0.00 O ATOM 0 H GLU B 23 3.227 9.058 1.299 1.00 0.00 H new ATOM 0 HA GLU B 23 1.762 8.864 3.828 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.998 10.277 1.226 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.672 10.806 2.864 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.456 10.601 2.869 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.136 11.141 1.232 1.00 0.00 H new ATOM 1120 N LEU B 24 0.448 7.541 1.136 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.652 6.631 0.712 1.00 0.00 C ATOM 1122 C LEU B 24 -0.532 5.299 1.455 1.00 0.00 C ATOM 1123 O LEU B 24 -1.499 4.775 1.970 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.449 6.434 -0.791 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.801 6.186 -1.464 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.727 7.378 -1.211 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.594 6.014 -2.970 1.00 0.00 C ATOM 0 H LEU B 24 1.117 7.784 0.405 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.640 7.035 0.933 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.027 7.315 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.218 5.591 -0.971 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.252 5.284 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.689 7.200 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.874 7.503 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.278 8.282 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.556 5.837 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.143 6.917 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.935 5.165 -3.152 1.00 0.00 H new ATOM 1139 N ILE B 25 0.652 4.750 1.521 1.00 0.00 N ATOM 1140 CA ILE B 25 0.831 3.456 2.240 1.00 0.00 C ATOM 1141 C ILE B 25 0.361 3.608 3.693 1.00 0.00 C ATOM 1142 O ILE B 25 -0.243 2.717 4.254 1.00 0.00 O ATOM 1143 CB ILE B 25 2.341 3.154 2.143 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.561 2.008 1.151 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.914 2.744 3.507 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.741 2.257 -0.119 1.00 0.00 C ATOM 0 H ILE B 25 1.500 5.140 1.110 1.00 0.00 H new ATOM 0 HA ILE B 25 0.247 2.640 1.815 1.00 0.00 H new ATOM 0 HB ILE B 25 2.850 4.058 1.808 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.619 1.928 0.902 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.268 1.061 1.604 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.980 2.538 3.407 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.767 3.554 4.222 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.403 1.849 3.862 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.901 1.439 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.683 2.314 0.136 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.055 3.195 -0.577 1.00 0.00 H new ATOM 1158 N ASN B 26 0.627 4.734 4.299 1.00 0.00 N ATOM 1159 CA ASN B 26 0.184 4.938 5.708 1.00 0.00 C ATOM 1160 C ASN B 26 -1.343 4.893 5.773 1.00 0.00 C ATOM 1161 O ASN B 26 -1.925 4.234 6.613 1.00 0.00 O ATOM 1162 CB ASN B 26 0.704 6.326 6.088 1.00 0.00 C ATOM 1163 CG ASN B 26 0.900 6.404 7.603 1.00 0.00 C ATOM 1164 OD1 ASN B 26 1.629 5.618 8.174 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.275 7.326 8.282 1.00 0.00 N ATOM 0 H ASN B 26 1.129 5.518 3.882 1.00 0.00 H new ATOM 0 HA ASN B 26 0.559 4.171 6.385 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.647 6.524 5.579 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -0.001 7.091 5.763 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.398 7.387 9.293 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.337 7.986 7.802 1.00 0.00 H new ATOM 1172 N THR B 27 -1.990 5.584 4.880 1.00 0.00 N ATOM 1173 CA THR B 27 -3.479 5.585 4.866 1.00 0.00 C ATOM 1174 C THR B 27 -3.998 4.156 4.690 1.00 0.00 C ATOM 1175 O THR B 27 -5.019 3.788 5.231 1.00 0.00 O ATOM 1176 CB THR B 27 -3.856 6.444 3.659 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.635 7.814 3.967 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.329 6.228 3.315 1.00 0.00 C ATOM 0 H THR B 27 -1.551 6.151 4.155 1.00 0.00 H new ATOM 0 HA THR B 27 -3.907 5.970 5.791 1.00 0.00 H new ATOM 0 HB THR B 27 -3.242 6.159 2.805 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.875 8.366 3.193 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.595 6.841 2.454 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.497 5.177 3.078 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.947 6.511 4.167 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.298 3.346 3.941 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.751 1.940 3.743 1.00 0.00 C ATOM 1188 C LEU B 28 -3.630 1.181 5.062 1.00 0.00 C ATOM 1189 O LEU B 28 -4.531 0.478 5.476 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.800 1.356 2.696 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.285 1.731 1.295 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.078 1.956 0.382 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.137 0.594 0.729 1.00 0.00 C ATOM 0 H LEU B 28 -2.435 3.597 3.459 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.790 1.873 3.420 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.791 1.735 2.856 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.753 0.272 2.797 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.880 2.643 1.350 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.422 2.223 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.464 2.763 0.782 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.486 1.042 0.329 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.483 0.861 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.540 -0.316 0.675 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -4.997 0.426 1.378 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.523 1.334 5.731 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.334 0.646 7.033 1.00 0.00 C ATOM 1207 C GLN B 29 -3.261 1.276 8.075 1.00 0.00 C ATOM 1208 O GLN B 29 -3.439 0.764 9.163 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.867 0.891 7.378 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.340 -0.270 8.221 1.00 0.00 C ATOM 1211 CD GLN B 29 0.783 0.226 9.133 1.00 0.00 C ATOM 1212 OE1 GLN B 29 0.839 -0.130 10.295 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.688 1.035 8.654 1.00 0.00 N ATOM 0 H GLN B 29 -1.737 1.910 5.429 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.568 -0.418 7.002 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.279 0.988 6.465 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.763 1.828 7.925 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.147 -0.694 8.819 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.029 -1.065 7.573 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.641 1.333 7.680 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.442 1.369 9.254 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.864 2.382 7.732 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.797 3.057 8.677 1.00 0.00 C ATOM 1224 C GLN B 30 -6.187 2.445 8.529 1.00 0.00 C ATOM 1225 O GLN B 30 -6.813 2.052 9.493 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.797 4.523 8.249 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.485 5.171 8.690 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.774 6.288 9.696 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.197 7.355 9.620 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -4.650 6.089 10.642 1.00 0.00 N ATOM 0 H GLN B 30 -3.749 2.849 6.832 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.503 2.948 9.721 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.910 4.599 7.168 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.643 5.045 8.695 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.832 4.423 9.140 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.959 5.575 7.825 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -5.135 5.194 10.708 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.850 6.828 11.316 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.663 2.342 7.320 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.998 1.732 7.099 1.00 0.00 C ATOM 1241 C LYS B 31 -7.914 0.238 7.412 1.00 0.00 C ATOM 1242 O LYS B 31 -8.909 -0.422 7.639 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.295 1.963 5.616 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.073 3.268 5.451 1.00 0.00 C ATOM 1245 CD LYS B 31 -10.474 3.095 6.036 1.00 0.00 C ATOM 1246 CE LYS B 31 -11.195 4.445 6.055 1.00 0.00 C ATOM 1247 NZ LYS B 31 -12.642 4.111 5.933 1.00 0.00 N ATOM 0 H LYS B 31 -6.183 2.655 6.476 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.778 2.158 7.730 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.364 2.008 5.050 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.872 1.130 5.215 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -8.553 4.082 5.956 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.137 3.537 4.397 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.040 2.378 5.442 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.409 2.692 7.047 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.992 4.988 6.978 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.866 5.080 5.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -13.202 4.987 5.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.807 3.601 5.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.929 3.512 6.733 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.720 -0.290 7.431 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.540 -1.736 7.736 1.00 0.00 C ATOM 1263 C LEU B 32 -6.590 -1.952 9.248 1.00 0.00 C ATOM 1264 O LEU B 32 -7.271 -2.829 9.740 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.154 -2.080 7.192 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.059 -3.581 6.927 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.233 -4.026 6.053 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.743 -3.881 6.204 1.00 0.00 C ATOM 0 H LEU B 32 -5.857 0.222 7.247 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.317 -2.360 7.294 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.967 -1.527 6.272 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.388 -1.779 7.906 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.091 -4.121 7.873 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.162 -5.097 5.866 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.171 -3.808 6.565 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.204 -3.490 5.105 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.669 -4.951 6.012 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.716 -3.340 5.258 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.906 -3.566 6.827 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.880 -1.146 9.990 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.897 -1.297 11.471 1.00 0.00 C ATOM 1282 C GLU B 33 -7.253 -0.846 12.006 1.00 0.00 C ATOM 1283 O GLU B 33 -7.641 -1.171 13.109 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.778 -0.389 11.979 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.649 -0.542 13.494 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.170 -0.516 13.883 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.468 -1.449 13.529 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -2.764 0.438 14.525 1.00 0.00 O ATOM 0 H GLU B 33 -5.291 -0.392 9.635 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.746 -2.327 11.795 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.836 -0.648 11.495 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.993 0.649 11.724 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.183 0.263 13.999 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.105 -1.478 13.816 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.987 -0.121 11.211 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.334 0.329 11.645 1.00 0.00 C ATOM 1297 C ALA B 34 -10.336 -0.743 11.235 1.00 0.00 C ATOM 1298 O ALA B 34 -11.285 -1.035 11.934 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.586 1.635 10.892 1.00 0.00 C ATOM 0 H ALA B 34 -7.710 0.179 10.277 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.420 0.484 12.720 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.566 2.028 11.163 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.818 2.362 11.157 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.554 1.448 9.819 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.095 -1.355 10.109 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.988 -2.443 9.638 1.00 0.00 C ATOM 1307 C VAL B 35 -10.936 -3.584 10.656 1.00 0.00 C ATOM 1308 O VAL B 35 -11.942 -4.163 11.004 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.397 -2.859 8.281 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.466 -4.377 8.092 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.182 -2.183 7.155 1.00 0.00 C ATOM 0 H VAL B 35 -9.311 -1.144 9.492 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.034 -2.153 9.535 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.352 -2.550 8.255 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.041 -4.643 7.124 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.900 -4.868 8.884 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.506 -4.702 8.134 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.764 -2.477 6.192 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.227 -2.489 7.205 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.115 -1.101 7.264 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.763 -3.901 11.141 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.650 -4.994 12.144 1.00 0.00 C ATOM 1323 C ALA B 36 -10.384 -4.579 13.416 1.00 0.00 C ATOM 1324 O ALA B 36 -10.956 -5.394 14.112 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.150 -5.147 12.412 1.00 0.00 C ATOM 0 H ALA B 36 -8.884 -3.451 10.885 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.087 -5.931 11.798 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.990 -5.938 13.145 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.639 -5.403 11.484 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.752 -4.209 12.798 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.383 -3.309 13.715 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.092 -2.832 14.935 1.00 0.00 C ATOM 1333 C LYS B 37 -12.600 -2.985 14.742 1.00 0.00 C ATOM 1334 O LYS B 37 -13.336 -3.221 15.680 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.701 -1.360 15.074 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.812 -1.185 16.306 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.600 -0.325 15.943 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.200 0.532 17.146 1.00 0.00 C ATOM 1339 NZ LYS B 37 -9.064 1.742 17.058 1.00 0.00 N ATOM 0 H LYS B 37 -9.922 -2.582 13.168 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.825 -3.398 15.827 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.173 -1.027 14.181 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.594 -0.742 15.166 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.377 -0.715 17.111 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.484 -2.158 16.672 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.767 -0.961 15.644 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.836 0.313 15.091 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.362 -0.002 18.083 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -7.143 0.797 17.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.849 2.380 17.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -8.883 2.233 16.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -10.064 1.459 17.103 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.064 -2.875 13.527 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.519 -3.040 13.270 1.00 0.00 C ATOM 1355 C ARG B 38 -14.856 -4.529 13.297 1.00 0.00 C ATOM 1356 O ARG B 38 -15.905 -4.935 13.757 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.751 -2.456 11.877 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.232 -1.019 11.830 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.353 -0.059 12.232 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.259 1.070 11.266 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.255 2.300 11.703 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -14.314 2.704 12.512 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.193 3.127 11.332 1.00 0.00 N ATOM 0 H ARG B 38 -12.497 -2.678 12.703 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.143 -2.543 14.013 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.241 -3.062 11.128 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.814 -2.478 11.635 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.382 -0.906 12.503 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.878 -0.782 10.827 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.327 -0.545 12.177 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.227 0.288 13.258 1.00 0.00 H new ATOM 0 HE ARG B 38 -15.198 0.883 10.265 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.580 2.058 12.804 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -14.312 3.665 12.853 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.930 2.813 10.700 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.190 4.088 11.674 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.952 -5.344 12.828 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.186 -6.812 12.844 1.00 0.00 C ATOM 1379 C ILE B 39 -14.380 -7.250 14.290 1.00 0.00 C ATOM 1380 O ILE B 39 -15.264 -8.022 14.607 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.913 -7.415 12.245 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.988 -7.340 10.712 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.761 -8.871 12.693 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.840 -8.488 10.165 1.00 0.00 C ATOM 0 H ILE B 39 -13.058 -5.053 12.433 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.067 -7.125 12.284 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.047 -6.852 12.593 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.415 -6.384 10.408 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.985 -7.389 10.289 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.852 -9.291 12.262 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.699 -8.913 13.780 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.623 -9.447 12.356 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.884 -8.422 9.078 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.395 -9.441 10.453 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.848 -8.420 10.574 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.580 -6.727 15.177 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.739 -7.077 16.610 1.00 0.00 C ATOM 1398 C GLU B 40 -15.082 -6.533 17.081 1.00 0.00 C ATOM 1399 O GLU B 40 -15.765 -7.134 17.885 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.581 -6.381 17.328 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.260 -6.772 16.662 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.353 -7.456 17.686 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -9.978 -6.803 18.647 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -10.047 -8.621 17.491 1.00 0.00 O ATOM 0 H GLU B 40 -12.825 -6.074 14.969 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.721 -8.150 16.802 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.713 -5.300 17.291 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.568 -6.665 18.380 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.448 -7.442 15.823 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.768 -5.887 16.259 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.478 -5.405 16.553 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.794 -4.833 16.938 1.00 0.00 C ATOM 1413 C ALA B 41 -17.873 -5.877 16.664 1.00 0.00 C ATOM 1414 O ALA B 41 -18.807 -6.039 17.423 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.979 -3.607 16.042 1.00 0.00 C ATOM 0 H ALA B 41 -14.947 -4.859 15.874 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.853 -4.558 17.991 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.933 -3.131 16.270 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.169 -2.900 16.220 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.968 -3.915 14.997 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.724 -6.608 15.593 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.713 -7.672 15.271 1.00 0.00 C ATOM 1423 C LEU B 42 -18.454 -8.875 16.174 1.00 0.00 C ATOM 1424 O LEU B 42 -19.356 -9.603 16.529 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.460 -8.049 13.802 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.027 -6.994 12.829 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.187 -6.215 13.461 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.915 -6.023 12.442 1.00 0.00 C ATOM 0 H LEU B 42 -16.958 -6.513 14.927 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.741 -7.344 15.423 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.388 -8.158 13.635 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.915 -9.017 13.593 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.407 -7.509 11.947 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.563 -5.480 12.749 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.987 -6.906 13.726 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.836 -5.704 14.358 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.309 -5.274 11.754 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.535 -5.530 13.337 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.106 -6.570 11.958 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.222 -9.084 16.551 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.897 -10.238 17.439 1.00 0.00 C ATOM 1442 C GLU B 43 -17.467 -9.995 18.831 1.00 0.00 C ATOM 1443 O GLU B 43 -17.630 -10.904 19.618 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.375 -10.278 17.485 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.848 -10.499 16.074 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.786 -11.600 16.090 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -12.824 -11.455 16.825 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.954 -12.569 15.368 1.00 0.00 O ATOM 0 H GLU B 43 -16.426 -8.506 16.283 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.318 -11.176 17.078 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.985 -9.345 17.892 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.038 -11.079 18.144 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.665 -10.778 15.409 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.422 -9.574 15.685 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.779 -8.771 19.136 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.350 -8.463 20.475 1.00 0.00 C ATOM 1457 C ASN B 44 -19.812 -8.904 20.508 1.00 0.00 C ATOM 1458 O ASN B 44 -20.398 -9.084 21.557 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.230 -6.946 20.625 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.809 -6.592 21.068 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.220 -7.290 21.870 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.226 -5.532 20.578 1.00 0.00 N ATOM 0 H ASN B 44 -17.664 -7.969 18.517 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.836 -8.979 21.286 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.461 -6.456 19.679 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.952 -6.583 21.356 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.278 -5.291 20.868 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -16.718 -4.945 19.905 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.400 -9.091 19.358 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.819 -9.532 19.307 1.00 0.00 C ATOM 1471 C LYS B 45 -21.903 -10.942 18.718 1.00 0.00 C ATOM 1472 O LYS B 45 -22.908 -11.615 18.834 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.520 -8.532 18.390 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.394 -7.123 18.971 1.00 0.00 C ATOM 1475 CD LYS B 45 -20.989 -6.581 18.700 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.072 -5.089 18.365 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.348 -4.404 19.471 1.00 0.00 N ATOM 0 H LYS B 45 -19.956 -8.956 18.450 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.277 -9.563 20.296 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.078 -8.566 17.394 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.571 -8.798 18.282 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.141 -6.466 18.525 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.587 -7.142 20.044 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.354 -6.734 19.573 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.531 -7.125 17.874 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.612 -4.875 17.400 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.108 -4.755 18.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -20.599 -3.395 19.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -20.616 -4.833 20.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -19.323 -4.505 19.330 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.851 -11.401 18.090 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.881 -12.771 17.507 1.00 0.00 C ATOM 1493 C ILE B 46 -20.151 -13.741 18.435 1.00 0.00 C ATOM 1494 O ILE B 46 -20.321 -14.940 18.352 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.161 -12.667 16.156 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.939 -11.760 15.182 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -20.039 -14.064 15.544 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.438 -11.757 15.512 1.00 0.00 C ATOM 0 H ILE B 46 -19.979 -10.889 17.957 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.898 -13.142 17.383 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.175 -12.234 16.323 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.549 -10.744 15.236 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.789 -12.105 14.159 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.528 -13.997 14.583 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.468 -14.706 16.215 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -21.034 -14.485 15.397 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.964 -11.110 14.810 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.830 -12.771 15.434 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.586 -11.388 16.527 1.00 0.00 H new ATOM 1641 N CYS C 9 22.539 11.280 -6.852 1.00 0.00 N ATOM 1642 CA CYS C 9 21.052 11.300 -6.834 1.00 0.00 C ATOM 1643 C CYS C 9 20.515 10.056 -6.118 1.00 0.00 C ATOM 1644 O CYS C 9 19.686 9.339 -6.641 1.00 0.00 O ATOM 1645 CB CYS C 9 20.651 11.288 -8.308 1.00 0.00 C ATOM 1646 SG CYS C 9 20.547 12.989 -8.918 1.00 0.00 S ATOM 0 HA CYS C 9 20.651 12.164 -6.305 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.381 10.725 -8.890 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.691 10.787 -8.431 1.00 0.00 H new ATOM 1651 N GLU C 10 20.983 9.800 -4.923 1.00 0.00 N ATOM 1652 CA GLU C 10 20.503 8.607 -4.166 1.00 0.00 C ATOM 1653 C GLU C 10 20.326 7.407 -5.101 1.00 0.00 C ATOM 1654 O GLU C 10 19.329 6.716 -5.053 1.00 0.00 O ATOM 1655 CB GLU C 10 19.156 9.029 -3.577 1.00 0.00 C ATOM 1656 CG GLU C 10 19.388 9.933 -2.367 1.00 0.00 C ATOM 1657 CD GLU C 10 19.155 11.392 -2.765 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.322 11.624 -3.625 1.00 0.00 O ATOM 1659 OE2 GLU C 10 19.814 12.251 -2.203 1.00 0.00 O ATOM 0 H GLU C 10 21.678 10.368 -4.439 1.00 0.00 H new ATOM 0 HA GLU C 10 21.211 8.300 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.567 9.554 -4.329 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.584 8.149 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.714 9.654 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.404 9.805 -1.994 1.00 0.00 H new ATOM 1666 N CYS C 11 21.280 7.154 -5.954 1.00 0.00 N ATOM 1667 CA CYS C 11 21.154 6.000 -6.885 1.00 0.00 C ATOM 1668 C CYS C 11 20.699 4.750 -6.125 1.00 0.00 C ATOM 1669 O CYS C 11 20.048 3.882 -6.672 1.00 0.00 O ATOM 1670 CB CYS C 11 22.554 5.798 -7.468 1.00 0.00 C ATOM 1671 SG CYS C 11 22.723 6.772 -8.985 1.00 0.00 S ATOM 0 H CYS C 11 22.139 7.696 -6.046 1.00 0.00 H new ATOM 0 HA CYS C 11 20.414 6.182 -7.665 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.309 6.101 -6.743 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.722 4.742 -7.680 1.00 0.00 H new ATOM 0 HG CYS C 11 23.913 6.602 -9.479 1.00 0.00 H new ATOM 1676 N LYS C 12 21.037 4.653 -4.869 1.00 0.00 N ATOM 1677 CA LYS C 12 20.623 3.456 -4.078 1.00 0.00 C ATOM 1678 C LYS C 12 19.779 3.880 -2.875 1.00 0.00 C ATOM 1679 O LYS C 12 19.204 3.059 -2.192 1.00 0.00 O ATOM 1680 CB LYS C 12 21.929 2.810 -3.614 1.00 0.00 C ATOM 1681 CG LYS C 12 22.932 2.791 -4.769 1.00 0.00 C ATOM 1682 CD LYS C 12 22.350 1.991 -5.936 1.00 0.00 C ATOM 1683 CE LYS C 12 23.038 0.626 -6.009 1.00 0.00 C ATOM 1684 NZ LYS C 12 21.993 -0.306 -6.516 1.00 0.00 N ATOM 0 H LYS C 12 21.580 5.347 -4.356 1.00 0.00 H new ATOM 0 HA LYS C 12 20.015 2.768 -4.666 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.341 3.364 -2.771 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.740 1.794 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.155 3.809 -5.088 1.00 0.00 H new ATOM 0 HG3 LYS C 12 23.872 2.346 -4.442 1.00 0.00 H new ATOM 0 HD2 LYS C 12 21.276 1.863 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS C 12 22.493 2.533 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS C 12 23.900 0.654 -6.676 1.00 0.00 H new ATOM 0 HE3 LYS C 12 23.403 0.315 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 22.390 -1.264 -6.593 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 21.188 -0.317 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 21.670 0.011 -7.452 1.00 0.00 H new ATOM 1698 N SER C 13 19.696 5.154 -2.612 1.00 0.00 N ATOM 1699 CA SER C 13 18.883 5.625 -1.451 1.00 0.00 C ATOM 1700 C SER C 13 17.404 5.702 -1.843 1.00 0.00 C ATOM 1701 O SER C 13 16.520 5.524 -1.028 1.00 0.00 O ATOM 1702 CB SER C 13 19.436 7.012 -1.121 1.00 0.00 C ATOM 1703 OG SER C 13 20.472 6.885 -0.155 1.00 0.00 O ATOM 0 H SER C 13 20.154 5.890 -3.149 1.00 0.00 H new ATOM 0 HA SER C 13 18.945 4.953 -0.595 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.820 7.488 -2.023 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.641 7.652 -0.737 1.00 0.00 H new ATOM 0 HG SER C 13 20.831 7.772 0.058 1.00 0.00 H new ATOM 1709 N ILE C 14 17.135 5.948 -3.093 1.00 0.00 N ATOM 1710 CA ILE C 14 15.724 6.024 -3.563 1.00 0.00 C ATOM 1711 C ILE C 14 15.207 4.613 -3.813 1.00 0.00 C ATOM 1712 O ILE C 14 14.070 4.288 -3.531 1.00 0.00 O ATOM 1713 CB ILE C 14 15.800 6.804 -4.873 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.153 8.262 -4.570 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.453 6.738 -5.597 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.841 8.883 -5.787 1.00 0.00 C ATOM 0 H ILE C 14 17.838 6.101 -3.816 1.00 0.00 H new ATOM 0 HA ILE C 14 15.055 6.498 -2.845 1.00 0.00 H new ATOM 0 HB ILE C 14 16.567 6.367 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.251 8.822 -4.323 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.809 8.316 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.514 7.297 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.206 5.698 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.678 7.172 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.093 9.922 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.752 8.328 -6.013 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.169 8.843 -6.645 1.00 0.00 H new ATOM 1728 N VAL C 15 16.055 3.767 -4.318 1.00 0.00 N ATOM 1729 CA VAL C 15 15.645 2.361 -4.571 1.00 0.00 C ATOM 1730 C VAL C 15 15.735 1.606 -3.249 1.00 0.00 C ATOM 1731 O VAL C 15 15.126 0.570 -3.059 1.00 0.00 O ATOM 1732 CB VAL C 15 16.644 1.805 -5.595 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.971 0.703 -6.414 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.100 2.920 -6.542 1.00 0.00 C ATOM 0 H VAL C 15 17.019 3.989 -4.568 1.00 0.00 H new ATOM 0 HA VAL C 15 14.628 2.270 -4.953 1.00 0.00 H new ATOM 0 HB VAL C 15 17.508 1.403 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.679 0.307 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.647 -0.098 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.106 1.114 -6.935 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.809 2.516 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.236 3.326 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.580 3.712 -5.967 1.00 0.00 H new ATOM 1744 N LYS C 16 16.467 2.154 -2.318 1.00 0.00 N ATOM 1745 CA LYS C 16 16.578 1.520 -0.983 1.00 0.00 C ATOM 1746 C LYS C 16 15.250 1.735 -0.274 1.00 0.00 C ATOM 1747 O LYS C 16 14.688 0.837 0.322 1.00 0.00 O ATOM 1748 CB LYS C 16 17.714 2.269 -0.279 1.00 0.00 C ATOM 1749 CG LYS C 16 17.546 2.164 1.235 1.00 0.00 C ATOM 1750 CD LYS C 16 17.026 3.494 1.783 1.00 0.00 C ATOM 1751 CE LYS C 16 17.580 3.717 3.194 1.00 0.00 C ATOM 1752 NZ LYS C 16 16.650 2.981 4.098 1.00 0.00 N ATOM 0 H LYS C 16 16.995 3.020 -2.430 1.00 0.00 H new ATOM 0 HA LYS C 16 16.787 0.451 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.676 1.851 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.714 3.316 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS C 16 16.851 1.361 1.480 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.499 1.914 1.701 1.00 0.00 H new ATOM 0 HD2 LYS C 16 17.328 4.312 1.129 1.00 0.00 H new ATOM 0 HD3 LYS C 16 15.936 3.489 1.805 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.598 3.338 3.282 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.613 4.778 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 16.966 3.088 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 15.690 3.368 3.998 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.645 1.972 3.844 1.00 0.00 H new ATOM 1766 N PHE C 17 14.721 2.925 -0.377 1.00 0.00 N ATOM 1767 CA PHE C 17 13.404 3.195 0.246 1.00 0.00 C ATOM 1768 C PHE C 17 12.358 2.350 -0.483 1.00 0.00 C ATOM 1769 O PHE C 17 11.396 1.889 0.097 1.00 0.00 O ATOM 1770 CB PHE C 17 13.155 4.695 0.034 1.00 0.00 C ATOM 1771 CG PHE C 17 11.668 4.959 -0.039 1.00 0.00 C ATOM 1772 CD1 PHE C 17 10.946 5.236 1.126 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.012 4.908 -1.274 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.566 5.464 1.056 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.633 5.134 -1.344 1.00 0.00 C ATOM 1776 CZ PHE C 17 8.910 5.414 -0.179 1.00 0.00 C ATOM 0 H PHE C 17 15.145 3.714 -0.864 1.00 0.00 H new ATOM 0 HA PHE C 17 13.360 2.947 1.306 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.596 5.266 0.851 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.639 5.028 -0.884 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.452 5.274 2.079 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.570 4.694 -2.173 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.008 5.678 1.955 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.127 5.092 -2.297 1.00 0.00 H new ATOM 0 HZ PHE C 17 7.846 5.591 -0.233 1.00 0.00 H new ATOM 1786 N GLN C 18 12.556 2.140 -1.758 1.00 0.00 N ATOM 1787 CA GLN C 18 11.588 1.317 -2.535 1.00 0.00 C ATOM 1788 C GLN C 18 11.436 -0.056 -1.880 1.00 0.00 C ATOM 1789 O GLN C 18 10.342 -0.536 -1.661 1.00 0.00 O ATOM 1790 CB GLN C 18 12.201 1.189 -3.933 1.00 0.00 C ATOM 1791 CG GLN C 18 11.812 2.407 -4.774 1.00 0.00 C ATOM 1792 CD GLN C 18 12.023 2.101 -6.259 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.806 1.117 -6.611 1.00 0.00 O flip ATOM 1794 NE2 GLN C 18 11.470 2.768 -7.111 1.00 0.00 N flip ATOM 0 H GLN C 18 13.345 2.503 -2.293 1.00 0.00 H new ATOM 0 HA GLN C 18 10.595 1.765 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.286 1.115 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.851 0.275 -4.413 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.770 2.668 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.412 3.269 -4.482 1.00 0.00 H new ATOM 0 HE21 GLN C 18 10.858 3.537 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.618 2.559 -8.098 1.00 0.00 H new ATOM 1803 N THR C 19 12.531 -0.684 -1.555 1.00 0.00 N ATOM 1804 CA THR C 19 12.455 -2.022 -0.901 1.00 0.00 C ATOM 1805 C THR C 19 11.686 -1.908 0.417 1.00 0.00 C ATOM 1806 O THR C 19 10.939 -2.793 0.787 1.00 0.00 O ATOM 1807 CB THR C 19 13.909 -2.425 -0.643 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.525 -2.772 -1.875 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.950 -3.625 0.304 1.00 0.00 C ATOM 0 H THR C 19 13.475 -0.330 -1.713 1.00 0.00 H new ATOM 0 HA THR C 19 11.937 -2.758 -1.516 1.00 0.00 H new ATOM 0 HB THR C 19 14.443 -1.590 -0.189 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.457 -3.029 -1.714 1.00 0.00 H new ATOM 0 HG21 THR C 19 14.986 -3.910 0.486 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.476 -3.359 1.249 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.417 -4.462 -0.147 1.00 0.00 H new ATOM 1817 N LYS C 20 11.848 -0.819 1.119 1.00 0.00 N ATOM 1818 CA LYS C 20 11.108 -0.650 2.401 1.00 0.00 C ATOM 1819 C LYS C 20 9.616 -0.573 2.091 1.00 0.00 C ATOM 1820 O LYS C 20 8.779 -1.002 2.861 1.00 0.00 O ATOM 1821 CB LYS C 20 11.613 0.669 2.991 1.00 0.00 C ATOM 1822 CG LYS C 20 13.075 0.512 3.417 1.00 0.00 C ATOM 1823 CD LYS C 20 13.378 1.468 4.573 1.00 0.00 C ATOM 1824 CE LYS C 20 12.712 0.952 5.850 1.00 0.00 C ATOM 1825 NZ LYS C 20 13.823 0.370 6.655 1.00 0.00 N ATOM 0 H LYS C 20 12.458 -0.043 0.861 1.00 0.00 H new ATOM 0 HA LYS C 20 11.264 -1.472 3.099 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.522 1.468 2.255 1.00 0.00 H new ATOM 0 HB3 LYS C 20 11.002 0.954 3.848 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.267 -0.517 3.722 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.734 0.723 2.575 1.00 0.00 H new ATOM 0 HD2 LYS C 20 14.455 1.549 4.719 1.00 0.00 H new ATOM 0 HD3 LYS C 20 13.012 2.467 4.338 1.00 0.00 H new ATOM 0 HE2 LYS C 20 12.214 1.758 6.389 1.00 0.00 H new ATOM 0 HE3 LYS C 20 11.953 0.203 5.625 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 13.445 -0.006 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 14.274 -0.399 6.119 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 14.527 1.108 6.860 1.00 0.00 H new ATOM 1839 N VAL C 21 9.289 -0.045 0.944 1.00 0.00 N ATOM 1840 CA VAL C 21 7.863 0.051 0.536 1.00 0.00 C ATOM 1841 C VAL C 21 7.418 -1.306 -0.011 1.00 0.00 C ATOM 1842 O VAL C 21 6.244 -1.606 -0.089 1.00 0.00 O ATOM 1843 CB VAL C 21 7.846 1.132 -0.554 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.767 0.828 -1.597 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.555 2.491 0.086 1.00 0.00 C ATOM 0 H VAL C 21 9.956 0.327 0.268 1.00 0.00 H new ATOM 0 HA VAL C 21 7.187 0.306 1.352 1.00 0.00 H new ATOM 0 HB VAL C 21 8.819 1.148 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.770 1.605 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.971 -0.137 -2.060 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.791 0.799 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.542 3.261 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.585 2.459 0.583 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.330 2.722 0.817 1.00 0.00 H new ATOM 1855 N GLU C 22 8.358 -2.129 -0.386 1.00 0.00 N ATOM 1856 CA GLU C 22 8.006 -3.473 -0.919 1.00 0.00 C ATOM 1857 C GLU C 22 7.583 -4.387 0.230 1.00 0.00 C ATOM 1858 O GLU C 22 6.577 -5.066 0.160 1.00 0.00 O ATOM 1859 CB GLU C 22 9.288 -3.985 -1.579 1.00 0.00 C ATOM 1860 CG GLU C 22 9.307 -3.570 -3.051 1.00 0.00 C ATOM 1861 CD GLU C 22 9.974 -4.669 -3.883 1.00 0.00 C ATOM 1862 OE1 GLU C 22 11.161 -4.881 -3.705 1.00 0.00 O ATOM 1863 OE2 GLU C 22 9.284 -5.278 -4.685 1.00 0.00 O ATOM 0 H GLU C 22 9.357 -1.927 -0.346 1.00 0.00 H new ATOM 0 HA GLU C 22 7.176 -3.442 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.160 -3.581 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.344 -5.070 -1.496 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.290 -3.398 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.848 -2.631 -3.168 1.00 0.00 H new ATOM 1870 N GLU C 23 8.336 -4.398 1.295 1.00 0.00 N ATOM 1871 CA GLU C 23 7.967 -5.258 2.453 1.00 0.00 C ATOM 1872 C GLU C 23 6.733 -4.680 3.144 1.00 0.00 C ATOM 1873 O GLU C 23 5.871 -5.402 3.606 1.00 0.00 O ATOM 1874 CB GLU C 23 9.178 -5.222 3.387 1.00 0.00 C ATOM 1875 CG GLU C 23 10.461 -5.387 2.569 1.00 0.00 C ATOM 1876 CD GLU C 23 11.382 -6.391 3.262 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.152 -7.580 3.109 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.301 -5.956 3.936 1.00 0.00 O ATOM 0 H GLU C 23 9.188 -3.850 1.413 1.00 0.00 H new ATOM 0 HA GLU C 23 7.725 -6.279 2.156 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.201 -4.279 3.933 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.102 -6.018 4.128 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.222 -5.731 1.563 1.00 0.00 H new ATOM 0 HG3 GLU C 23 10.965 -4.426 2.466 1.00 0.00 H new ATOM 1885 N LEU C 24 6.638 -3.380 3.208 1.00 0.00 N ATOM 1886 CA LEU C 24 5.453 -2.754 3.857 1.00 0.00 C ATOM 1887 C LEU C 24 4.196 -3.065 3.042 1.00 0.00 C ATOM 1888 O LEU C 24 3.178 -3.456 3.576 1.00 0.00 O ATOM 1889 CB LEU C 24 5.744 -1.255 3.852 1.00 0.00 C ATOM 1890 CG LEU C 24 5.058 -0.603 5.054 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.576 -1.240 6.344 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.368 0.894 5.069 1.00 0.00 C ATOM 0 H LEU C 24 7.329 -2.726 2.840 1.00 0.00 H new ATOM 0 HA LEU C 24 5.282 -3.126 4.867 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.819 -1.081 3.894 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.385 -0.806 2.926 1.00 0.00 H new ATOM 0 HG LEU C 24 3.981 -0.751 4.980 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.088 -0.776 7.201 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.357 -2.308 6.336 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.653 -1.091 6.416 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.879 1.358 5.925 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.445 1.042 5.142 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.001 1.351 4.150 1.00 0.00 H new ATOM 1904 N ILE C 25 4.264 -2.903 1.748 1.00 0.00 N ATOM 1905 CA ILE C 25 3.077 -3.200 0.898 1.00 0.00 C ATOM 1906 C ILE C 25 2.638 -4.650 1.133 1.00 0.00 C ATOM 1907 O ILE C 25 1.463 -4.950 1.193 1.00 0.00 O ATOM 1908 CB ILE C 25 3.559 -2.961 -0.547 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.955 -1.654 -1.069 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.128 -4.107 -1.471 1.00 0.00 C ATOM 1911 CD1 ILE C 25 3.098 -0.560 -0.009 1.00 0.00 C ATOM 0 H ILE C 25 5.089 -2.578 1.244 1.00 0.00 H new ATOM 0 HA ILE C 25 2.211 -2.578 1.123 1.00 0.00 H new ATOM 0 HB ILE C 25 4.648 -2.907 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.457 -1.351 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.903 -1.801 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.482 -3.911 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.555 -5.044 -1.112 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.041 -4.182 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.667 0.368 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.575 -0.862 0.899 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.154 -0.406 0.215 1.00 0.00 H new ATOM 1923 N ASN C 26 3.575 -5.546 1.279 1.00 0.00 N ATOM 1924 CA ASN C 26 3.204 -6.968 1.523 1.00 0.00 C ATOM 1925 C ASN C 26 2.422 -7.072 2.835 1.00 0.00 C ATOM 1926 O ASN C 26 1.369 -7.675 2.905 1.00 0.00 O ATOM 1927 CB ASN C 26 4.536 -7.713 1.627 1.00 0.00 C ATOM 1928 CG ASN C 26 4.336 -9.177 1.232 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.826 -9.468 0.168 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.718 -10.118 2.049 1.00 0.00 N ATOM 0 H ASN C 26 4.576 -5.356 1.240 1.00 0.00 H new ATOM 0 HA ASN C 26 2.574 -7.381 0.735 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.276 -7.248 0.976 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.921 -7.650 2.645 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.589 -11.097 1.795 1.00 0.00 H new ATOM 0 HD22 ASN C 26 5.146 -9.875 2.942 1.00 0.00 H new ATOM 1937 N THR C 27 2.935 -6.473 3.871 1.00 0.00 N ATOM 1938 CA THR C 27 2.238 -6.513 5.188 1.00 0.00 C ATOM 1939 C THR C 27 0.826 -5.941 5.050 1.00 0.00 C ATOM 1940 O THR C 27 -0.093 -6.362 5.724 1.00 0.00 O ATOM 1941 CB THR C 27 3.088 -5.624 6.095 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.272 -6.317 6.464 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.296 -5.258 7.351 1.00 0.00 C ATOM 0 H THR C 27 3.813 -5.954 3.864 1.00 0.00 H new ATOM 0 HA THR C 27 2.134 -7.525 5.580 1.00 0.00 H new ATOM 0 HB THR C 27 3.352 -4.712 5.560 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.818 -5.746 7.044 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.906 -4.624 7.994 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.391 -4.722 7.067 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.026 -6.167 7.888 1.00 0.00 H new ATOM 1951 N LEU C 28 0.646 -4.987 4.177 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.710 -4.393 3.990 1.00 0.00 C ATOM 1953 C LEU C 28 -1.624 -5.415 3.321 1.00 0.00 C ATOM 1954 O LEU C 28 -2.753 -5.620 3.724 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.492 -3.186 3.076 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.091 -1.970 3.911 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.938 -1.137 3.142 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.328 -1.113 4.193 1.00 0.00 C ATOM 0 H LEU C 28 1.378 -4.593 3.586 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.177 -4.105 4.932 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.285 -3.408 2.344 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.404 -2.971 2.518 1.00 0.00 H new ATOM 0 HG LEU C 28 0.343 -2.306 4.853 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.223 -0.270 3.738 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.820 -1.745 2.940 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.504 -0.802 2.200 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.042 -0.246 4.788 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.762 -0.779 3.250 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.062 -1.703 4.741 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.133 -6.073 2.311 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.951 -7.101 1.620 1.00 0.00 C ATOM 1972 C GLN C 29 -2.102 -8.316 2.536 1.00 0.00 C ATOM 1973 O GLN C 29 -2.870 -9.222 2.276 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.151 -7.449 0.367 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.103 -7.922 -0.734 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.383 -8.925 -1.634 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.918 -9.969 -1.951 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -0.181 -8.652 -2.062 1.00 0.00 N ATOM 0 H GLN C 29 -0.195 -5.941 1.933 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.956 -6.761 1.369 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.590 -6.578 0.028 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.423 -8.229 0.593 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -2.987 -8.383 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.447 -7.071 -1.322 1.00 0.00 H new ATOM 0 HE21 GLN C 29 0.268 -7.776 -1.796 1.00 0.00 H new ATOM 0 HE22 GLN C 29 0.309 -9.315 -2.663 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.376 -8.325 3.624 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.467 -9.455 4.587 1.00 0.00 C ATOM 1989 C GLN C 30 -2.609 -9.186 5.563 1.00 0.00 C ATOM 1990 O GLN C 30 -3.486 -10.007 5.755 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.119 -9.458 5.309 1.00 0.00 C ATOM 1992 CG GLN C 30 0.954 -10.007 4.369 1.00 0.00 C ATOM 1993 CD GLN C 30 1.541 -11.294 4.955 1.00 0.00 C ATOM 1994 OE1 GLN C 30 2.741 -11.485 4.951 1.00 0.00 O ATOM 1995 NE2 GLN C 30 0.739 -12.193 5.457 1.00 0.00 N ATOM 0 H GLN C 30 -0.719 -7.590 3.886 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.667 -10.415 4.110 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.140 -8.447 5.625 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.177 -10.069 6.210 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.524 -10.205 3.387 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.742 -9.267 4.229 1.00 0.00 H new ATOM 0 HE21 GLN C 30 -0.268 -12.033 5.460 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.120 -13.056 5.846 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.619 -8.027 6.165 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.719 -7.689 7.106 1.00 0.00 C ATOM 2006 C LYS C 31 -5.017 -7.534 6.317 1.00 0.00 C ATOM 2007 O LYS C 31 -6.103 -7.575 6.861 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.306 -6.362 7.741 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.529 -6.637 9.026 1.00 0.00 C ATOM 2010 CD LYS C 31 -3.489 -7.166 10.088 1.00 0.00 C ATOM 2011 CE LYS C 31 -2.704 -7.545 11.347 1.00 0.00 C ATOM 2012 NZ LYS C 31 -3.666 -7.373 12.470 1.00 0.00 N ATOM 0 H LYS C 31 -1.912 -7.302 6.044 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.884 -8.455 7.863 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.691 -5.789 7.047 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.188 -5.759 7.958 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -1.738 -7.364 8.839 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -2.047 -5.724 9.376 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -4.236 -6.409 10.327 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -4.026 -8.035 9.707 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -2.342 -8.572 11.292 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -1.831 -6.905 11.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -3.199 -7.615 13.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -3.988 -6.385 12.503 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -4.484 -7.999 12.326 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.904 -7.369 5.026 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.117 -7.227 4.178 1.00 0.00 C ATOM 2028 C LEU C 32 -6.686 -8.613 3.872 1.00 0.00 C ATOM 2029 O LEU C 32 -7.867 -8.856 4.012 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.626 -6.547 2.897 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.800 -5.873 2.187 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.540 -4.965 3.171 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.274 -5.036 1.018 1.00 0.00 C ATOM 0 H LEU C 32 -4.018 -7.327 4.522 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.907 -6.651 4.660 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.861 -5.808 3.137 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.164 -7.282 2.238 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.484 -6.635 1.812 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.377 -4.485 2.664 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.914 -5.560 4.005 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.857 -4.203 3.546 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.110 -4.554 0.510 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.591 -4.275 1.394 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.747 -5.682 0.316 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.847 -9.530 3.467 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.335 -10.905 3.167 1.00 0.00 C ATOM 2047 C GLU C 33 -6.727 -11.599 4.472 1.00 0.00 C ATOM 2048 O GLU C 33 -7.457 -12.571 4.481 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.152 -11.610 2.501 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.583 -13.000 2.029 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.029 -13.260 0.626 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -5.630 -12.786 -0.324 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -4.015 -13.931 0.527 1.00 0.00 O ATOM 0 H GLU C 33 -4.846 -9.385 3.332 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.214 -10.914 2.522 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.794 -11.022 1.655 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.323 -11.694 3.204 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.219 -13.759 2.721 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.671 -13.071 2.021 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.268 -11.082 5.578 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.629 -11.675 6.893 1.00 0.00 C ATOM 2062 C ALA C 34 -7.906 -11.004 7.375 1.00 0.00 C ATOM 2063 O ALA C 34 -8.762 -11.613 7.983 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.460 -11.346 7.823 1.00 0.00 C ATOM 0 H ALA C 34 -5.654 -10.269 5.626 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.800 -12.751 6.852 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.658 -11.754 8.814 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.545 -11.785 7.426 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.343 -10.264 7.892 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.042 -9.745 7.069 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.267 -9.007 7.460 1.00 0.00 C ATOM 2072 C VAL C 35 -10.460 -9.635 6.738 1.00 0.00 C ATOM 2073 O VAL C 35 -11.520 -9.812 7.304 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.003 -7.566 6.992 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.275 -6.936 6.415 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.519 -6.733 8.181 1.00 0.00 C ATOM 0 H VAL C 35 -7.350 -9.194 6.561 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.490 -9.036 8.526 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.243 -7.587 6.211 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.062 -5.917 6.091 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.618 -7.523 5.563 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.052 -6.919 7.180 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.330 -5.710 7.856 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.283 -6.731 8.959 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.599 -7.164 8.577 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.286 -9.988 5.491 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.401 -10.623 4.738 1.00 0.00 C ATOM 2088 C ALA C 36 -11.705 -11.985 5.357 1.00 0.00 C ATOM 2089 O ALA C 36 -12.831 -12.445 5.354 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.882 -10.782 3.309 1.00 0.00 C ATOM 0 H ALA C 36 -9.421 -9.863 4.965 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.319 -10.036 4.762 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.652 -11.245 2.692 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.631 -9.802 2.902 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.992 -11.412 3.313 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.707 -12.629 5.899 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.939 -13.956 6.532 1.00 0.00 C ATOM 2098 C LYS C 37 -11.735 -13.773 7.824 1.00 0.00 C ATOM 2099 O LYS C 37 -12.518 -14.619 8.210 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.542 -14.509 6.820 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.276 -15.725 5.928 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.933 -15.551 5.218 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.288 -16.922 4.998 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.557 -17.210 6.262 1.00 0.00 N ATOM 0 H LYS C 37 -9.744 -12.294 5.930 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.511 -14.634 5.898 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.791 -13.740 6.637 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.461 -14.791 7.870 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.267 -16.635 6.528 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -10.076 -15.834 5.195 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -8.078 -15.048 4.262 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.274 -14.919 5.814 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -8.040 -17.684 4.794 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -6.610 -16.907 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.088 -18.135 6.189 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -5.843 -16.472 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -7.229 -17.225 7.056 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.558 -12.661 8.484 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.322 -12.407 9.735 1.00 0.00 C ATOM 2120 C ARG C 38 -13.752 -12.031 9.365 1.00 0.00 C ATOM 2121 O ARG C 38 -14.701 -12.394 10.031 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.610 -11.236 10.407 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.136 -11.584 10.603 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.965 -12.317 11.933 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.737 -11.735 12.540 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.796 -12.519 12.982 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -7.186 -13.331 12.164 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.463 -12.495 14.244 1.00 0.00 N ATOM 0 H ARG C 38 -10.916 -11.917 8.209 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.365 -13.273 10.396 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.705 -10.339 9.795 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.074 -11.017 11.369 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.785 -12.209 9.782 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.532 -10.677 10.594 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.831 -12.171 12.578 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.859 -13.391 11.781 1.00 0.00 H new ATOM 0 HE ARG C 38 -8.633 -10.723 12.610 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -7.446 -13.352 11.178 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -6.449 -13.945 12.510 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -7.940 -11.861 14.885 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -6.726 -13.110 14.589 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.907 -11.322 8.281 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.268 -10.935 7.830 1.00 0.00 C ATOM 2144 C ILE C 39 -16.067 -12.203 7.559 1.00 0.00 C ATOM 2145 O ILE C 39 -17.195 -12.340 7.982 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.044 -10.133 6.546 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.612 -8.704 6.914 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.332 -10.106 5.717 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.836 -7.839 7.226 1.00 0.00 C ATOM 0 H ILE C 39 -13.145 -10.994 7.688 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.822 -10.349 8.564 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.261 -10.602 5.950 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.947 -8.729 7.778 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.049 -8.264 6.091 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.165 -9.534 4.805 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.620 -11.125 5.459 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.128 -9.640 6.297 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.513 -6.831 7.485 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.486 -7.799 6.352 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.383 -8.271 8.064 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.471 -13.149 6.886 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.182 -14.427 6.623 1.00 0.00 C ATOM 2163 C GLU C 40 -16.457 -15.102 7.961 1.00 0.00 C ATOM 2164 O GLU C 40 -17.443 -15.788 8.136 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.222 -15.267 5.782 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.792 -14.474 4.546 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.160 -15.255 3.283 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -14.696 -16.376 3.147 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -15.898 -14.721 2.473 1.00 0.00 O ATOM 0 H GLU C 40 -14.525 -13.090 6.509 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.132 -14.291 6.106 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.348 -15.540 6.373 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.705 -16.196 5.480 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -15.280 -13.499 4.539 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.718 -14.292 4.573 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.594 -14.885 8.919 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.813 -15.486 10.261 1.00 0.00 C ATOM 2178 C ALA C 41 -17.143 -14.979 10.804 1.00 0.00 C ATOM 2179 O ALA C 41 -17.909 -15.708 11.403 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.653 -14.989 11.124 1.00 0.00 C ATOM 0 H ALA C 41 -14.750 -14.319 8.827 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.847 -16.575 10.242 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.749 -15.394 12.131 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.709 -15.318 10.689 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.672 -13.900 11.167 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.432 -13.729 10.568 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.722 -13.157 11.035 1.00 0.00 C ATOM 2188 C LEU C 42 -19.841 -13.653 10.123 1.00 0.00 C ATOM 2189 O LEU C 42 -20.962 -13.834 10.544 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.566 -11.633 10.911 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.667 -11.057 12.026 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.665 -11.957 13.267 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.240 -10.918 11.500 1.00 0.00 C ATOM 0 H LEU C 42 -16.826 -13.078 10.069 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.965 -13.447 12.057 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.140 -11.389 9.938 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.548 -11.162 10.956 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.063 -10.083 12.314 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -17.022 -11.521 14.032 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.680 -12.045 13.654 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.291 -12.945 12.999 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.601 -10.511 12.284 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.866 -11.897 11.199 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.233 -10.247 10.641 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.535 -13.882 8.875 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.573 -14.378 7.927 1.00 0.00 C ATOM 2207 C GLU C 43 -20.969 -15.802 8.298 1.00 0.00 C ATOM 2208 O GLU C 43 -22.014 -16.290 7.922 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.898 -14.347 6.562 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.478 -12.915 6.250 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.883 -12.564 4.817 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -19.457 -13.265 3.914 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -20.610 -11.599 4.649 1.00 0.00 O ATOM 0 H GLU C 43 -18.609 -13.747 8.470 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.482 -13.777 7.944 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.028 -15.004 6.557 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.580 -14.715 5.796 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.949 -12.226 6.951 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.400 -12.806 6.371 1.00 0.00 H new