USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 THR OG1 : rot -93:sc= 0.287 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= -1.18 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.169 K(o=0.39,f=-0.49!) USER MOD Set 2.2: A 132 TYR OH : rot -5:sc= 0.558 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.026) USER MOD Single : A 12 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 17 MET CE :methyl -170:sc= -0.54 (180deg=-0.55) USER MOD Single : A 19 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.015) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0314 (180deg=-0.0328) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -102:sc= 1.19 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 25:sc= -3.27! USER MOD Single : A 35 HIS : no HE2:sc= -0.827 K(o=-0.83,f=-1.9) USER MOD Single : A 36 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.00045) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 174:sc= 0 (180deg=-0.095) USER MOD Single : A 46 ASN : amide:sc= -2.83! K(o=-2.8!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0552 USER MOD Single : A 52 ASN : amide:sc= -1.55! C(o=-1.5!,f=-7.3!) USER MOD Single : A 59 GLN : amide:sc= -2.67 K(o=-2.7,f=-3.4!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.53! USER MOD Single : A 71 GLN : amide:sc= -2.94! K(o=-2.9!,f=-0.29) USER MOD Single : A 72 HIS : no HE2:sc= -3.06! K(o=-3.1!,f=-1.3) USER MOD Single : A 76 TYR OH : rot 161:sc= -0.872 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -54:sc= 0.0272 USER MOD Single : A 90 HIS : no HD1:sc= -4.57 K(o=-4.6,f=-8.7!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.261 USER MOD Single : A 97 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.026) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -172:sc= -1.42! (180deg=-1.43!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.249 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.767 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.31 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0359 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 75:sc= 1.18 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 2:sc= 0.253 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.440 -3.354 12.352 1.00 0.00 N ATOM 131 CA LEU A 9 8.912 -2.426 11.344 1.00 0.00 C ATOM 132 C LEU A 9 7.439 -2.713 11.023 1.00 0.00 C ATOM 133 O LEU A 9 6.829 -2.004 10.220 1.00 0.00 O ATOM 134 CB LEU A 9 9.739 -2.522 10.057 1.00 0.00 C ATOM 135 CG LEU A 9 11.123 -1.867 10.091 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.145 -2.744 10.805 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.575 -1.572 8.673 1.00 0.00 C ATOM 0 HA LEU A 9 8.981 -1.420 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.865 -3.576 9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.166 -2.070 9.247 1.00 0.00 H new ATOM 0 HG LEU A 9 11.048 -0.936 10.653 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.114 -2.245 10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 9 11.822 -2.916 11.832 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.231 -3.699 10.286 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.560 -1.106 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.626 -2.502 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.864 -0.896 8.198 1.00 0.00 H new ATOM 149 N LYS A 10 6.900 -3.779 11.642 1.00 0.00 N ATOM 150 CA LYS A 10 5.494 -4.244 11.493 1.00 0.00 C ATOM 151 C LYS A 10 4.406 -3.120 11.480 1.00 0.00 C ATOM 152 O LYS A 10 3.207 -3.422 11.515 1.00 0.00 O ATOM 153 CB LYS A 10 5.202 -5.222 12.644 1.00 0.00 C ATOM 154 CG LYS A 10 4.135 -6.261 12.334 1.00 0.00 C ATOM 155 CD LYS A 10 3.515 -6.817 13.607 1.00 0.00 C ATOM 156 CE LYS A 10 2.469 -7.876 13.301 1.00 0.00 C ATOM 157 NZ LYS A 10 1.837 -8.407 14.541 1.00 0.00 N ATOM 0 H LYS A 10 7.440 -4.363 12.280 1.00 0.00 H new ATOM 0 HA LYS A 10 5.424 -4.707 10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.125 -5.736 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.892 -4.651 13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.358 -5.813 11.715 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.574 -7.074 11.756 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.295 -7.246 14.236 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.058 -6.006 14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.701 -7.451 12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.932 -8.695 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.130 -9.127 14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 2.566 -8.835 15.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.373 -7.630 15.054 1.00 0.00 H new ATOM 171 N HIS A 11 4.830 -1.845 11.406 1.00 0.00 N ATOM 172 CA HIS A 11 3.929 -0.668 11.393 1.00 0.00 C ATOM 173 C HIS A 11 4.750 0.643 11.376 1.00 0.00 C ATOM 174 O HIS A 11 4.532 1.539 12.202 1.00 0.00 O ATOM 175 CB HIS A 11 2.940 -0.672 12.594 1.00 0.00 C ATOM 176 CG HIS A 11 3.581 -0.879 13.940 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.619 -2.102 14.576 1.00 0.00 N ATOM 178 CD2 HIS A 11 4.206 -0.007 14.766 1.00 0.00 C ATOM 179 CE1 HIS A 11 4.239 -1.974 15.736 1.00 0.00 C ATOM 180 NE2 HIS A 11 4.605 -0.714 15.875 1.00 0.00 N ATOM 0 H HIS A 11 5.818 -1.596 11.353 1.00 0.00 H new ATOM 0 HA HIS A 11 3.334 -0.728 10.482 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.401 0.276 12.606 1.00 0.00 H new ATOM 0 HB3 HIS A 11 2.201 -1.457 12.435 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.362 1.047 14.587 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.416 -2.766 16.449 1.00 0.00 H new ATOM 0 HE2 HIS A 11 5.104 -0.327 16.676 1.00 0.00 H new ATOM 189 N HIS A 12 5.695 0.747 10.425 1.00 0.00 N ATOM 190 CA HIS A 12 6.562 1.943 10.310 1.00 0.00 C ATOM 191 C HIS A 12 6.828 2.314 8.845 1.00 0.00 C ATOM 192 O HIS A 12 6.565 1.512 7.947 1.00 0.00 O ATOM 193 CB HIS A 12 7.893 1.717 11.047 1.00 0.00 C ATOM 194 CG HIS A 12 7.773 1.796 12.538 1.00 0.00 C ATOM 195 ND1 HIS A 12 8.096 2.925 13.260 1.00 0.00 N ATOM 196 CD2 HIS A 12 7.366 0.876 13.446 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.891 2.699 14.545 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.448 1.464 14.684 1.00 0.00 N ATOM 0 H HIS A 12 5.881 0.026 9.728 1.00 0.00 H new ATOM 0 HA HIS A 12 6.032 2.775 10.775 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.288 0.739 10.774 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.616 2.459 10.709 1.00 0.00 H new ATOM 0 HD2 HIS A 12 7.038 -0.131 13.235 1.00 0.00 H new ATOM 0 HE1 HIS A 12 8.058 3.405 15.345 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.206 1.018 15.569 1.00 0.00 H new ATOM 207 N PHE A 13 7.355 3.535 8.611 1.00 0.00 N ATOM 208 CA PHE A 13 7.643 4.003 7.246 1.00 0.00 C ATOM 209 C PHE A 13 9.132 3.968 6.923 1.00 0.00 C ATOM 210 O PHE A 13 9.973 4.325 7.756 1.00 0.00 O ATOM 211 CB PHE A 13 7.123 5.440 7.031 1.00 0.00 C ATOM 212 CG PHE A 13 5.615 5.616 6.936 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.733 4.541 6.978 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.083 6.890 6.811 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.365 4.740 6.897 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.719 7.092 6.730 1.00 0.00 C ATOM 217 CZ PHE A 13 2.861 6.016 6.774 1.00 0.00 C ATOM 0 H PHE A 13 7.586 4.206 9.344 1.00 0.00 H new ATOM 0 HA PHE A 13 7.126 3.316 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.486 6.059 7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.569 5.829 6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.120 3.538 7.075 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.748 7.741 6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.693 3.895 6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.326 8.093 6.632 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.794 6.172 6.712 1.00 0.00 H new ATOM 227 N LEU A 14 9.429 3.525 5.697 1.00 0.00 N ATOM 228 CA LEU A 14 10.796 3.461 5.185 1.00 0.00 C ATOM 229 C LEU A 14 11.000 4.557 4.151 1.00 0.00 C ATOM 230 O LEU A 14 10.089 4.857 3.376 1.00 0.00 O ATOM 231 CB LEU A 14 11.091 2.110 4.528 1.00 0.00 C ATOM 232 CG LEU A 14 11.071 0.890 5.451 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.563 -0.332 4.701 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.463 0.624 6.006 1.00 0.00 C ATOM 0 H LEU A 14 8.725 3.201 5.033 1.00 0.00 H new ATOM 0 HA LEU A 14 11.473 3.592 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.363 1.950 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.072 2.166 4.056 1.00 0.00 H new ATOM 0 HG LEU A 14 10.396 1.095 6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.554 -1.192 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.552 -0.143 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.218 -0.538 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.433 -0.247 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.153 0.436 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.801 1.492 6.572 1.00 0.00 H new ATOM 246 N ILE A 15 12.195 5.138 4.137 1.00 0.00 N ATOM 247 CA ILE A 15 12.517 6.208 3.191 1.00 0.00 C ATOM 248 C ILE A 15 13.748 5.829 2.367 1.00 0.00 C ATOM 249 O ILE A 15 14.724 5.295 2.901 1.00 0.00 O ATOM 250 CB ILE A 15 12.748 7.584 3.899 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.702 7.836 5.005 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.697 8.729 2.886 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.111 7.324 6.372 1.00 0.00 C ATOM 0 H ILE A 15 12.957 4.889 4.767 1.00 0.00 H new ATOM 0 HA ILE A 15 11.656 6.325 2.533 1.00 0.00 H new ATOM 0 HB ILE A 15 13.736 7.547 4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.511 8.907 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.763 7.362 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.860 9.677 3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.474 8.585 2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.721 8.742 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.322 7.540 7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.273 6.247 6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.032 7.816 6.684 1.00 0.00 H new ATOM 265 N ALA A 16 13.679 6.115 1.060 1.00 0.00 N ATOM 266 CA ALA A 16 14.771 5.815 0.125 1.00 0.00 C ATOM 267 C ALA A 16 15.912 6.829 0.238 1.00 0.00 C ATOM 268 O ALA A 16 15.695 8.037 0.095 1.00 0.00 O ATOM 269 CB ALA A 16 14.237 5.779 -1.301 1.00 0.00 C ATOM 0 H ALA A 16 12.870 6.558 0.624 1.00 0.00 H new ATOM 0 HA ALA A 16 15.175 4.837 0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.052 5.556 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.471 5.008 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.805 6.748 -1.552 1.00 0.00 H new ATOM 275 N MET A 17 17.125 6.325 0.504 1.00 0.00 N ATOM 276 CA MET A 17 18.309 7.178 0.639 1.00 0.00 C ATOM 277 C MET A 17 19.230 7.051 -0.589 1.00 0.00 C ATOM 278 O MET A 17 19.169 6.039 -1.291 1.00 0.00 O ATOM 279 CB MET A 17 19.085 6.819 1.911 1.00 0.00 C ATOM 280 CG MET A 17 18.429 7.311 3.193 1.00 0.00 C ATOM 281 SD MET A 17 18.344 9.110 3.285 1.00 0.00 S ATOM 282 CE MET A 17 17.573 9.332 4.886 1.00 0.00 C ATOM 0 H MET A 17 17.310 5.330 0.630 1.00 0.00 H new ATOM 0 HA MET A 17 17.968 8.211 0.707 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.196 5.736 1.964 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.088 7.239 1.843 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.422 6.900 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.987 6.933 4.050 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.291 10.377 5.012 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.683 8.706 4.951 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.275 9.048 5.670 1.00 0.00 H new ATOM 292 N PRO A 18 20.104 8.071 -0.881 1.00 0.00 N ATOM 293 CA PRO A 18 21.022 8.028 -2.037 1.00 0.00 C ATOM 294 C PRO A 18 22.316 7.235 -1.758 1.00 0.00 C ATOM 295 O PRO A 18 23.372 7.523 -2.337 1.00 0.00 O ATOM 296 CB PRO A 18 21.341 9.518 -2.299 1.00 0.00 C ATOM 297 CG PRO A 18 20.608 10.306 -1.255 1.00 0.00 C ATOM 298 CD PRO A 18 20.269 9.347 -0.152 1.00 0.00 C ATOM 0 HA PRO A 18 20.569 7.516 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.414 9.700 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.023 9.812 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.226 11.123 -0.882 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.705 10.753 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.062 9.289 0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.358 9.636 0.372 1.00 0.00 H new ATOM 306 N HIS A 19 22.217 6.222 -0.885 1.00 0.00 N ATOM 307 CA HIS A 19 23.370 5.388 -0.516 1.00 0.00 C ATOM 308 C HIS A 19 23.570 4.203 -1.471 1.00 0.00 C ATOM 309 O HIS A 19 24.642 3.589 -1.473 1.00 0.00 O ATOM 310 CB HIS A 19 23.220 4.881 0.920 1.00 0.00 C ATOM 311 CG HIS A 19 23.595 5.898 1.954 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.874 6.399 2.087 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.852 6.513 2.905 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.901 7.274 3.075 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.688 7.362 3.587 1.00 0.00 N ATOM 0 H HIS A 19 21.348 5.960 -0.420 1.00 0.00 H new ATOM 0 HA HIS A 19 24.255 6.019 -0.593 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.187 4.573 1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.841 3.995 1.051 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.799 6.363 3.092 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.769 7.824 3.408 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.415 7.964 4.364 1.00 0.00 H new ATOM 324 N MET A 20 22.546 3.889 -2.276 1.00 0.00 N ATOM 325 CA MET A 20 22.627 2.782 -3.232 1.00 0.00 C ATOM 326 C MET A 20 22.528 3.303 -4.678 1.00 0.00 C ATOM 327 O MET A 20 22.615 4.513 -4.914 1.00 0.00 O ATOM 328 CB MET A 20 21.561 1.699 -2.922 1.00 0.00 C ATOM 329 CG MET A 20 20.106 2.159 -3.001 1.00 0.00 C ATOM 330 SD MET A 20 19.623 3.192 -1.610 1.00 0.00 S ATOM 331 CE MET A 20 17.871 3.356 -1.932 1.00 0.00 C ATOM 0 H MET A 20 21.655 4.386 -2.283 1.00 0.00 H new ATOM 0 HA MET A 20 23.601 2.304 -3.128 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.699 0.870 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.746 1.310 -1.921 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.955 2.712 -3.928 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.456 1.285 -3.042 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.412 3.957 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.722 3.842 -2.896 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.410 2.368 -1.949 1.00 0.00 H new ATOM 341 N ALA A 21 22.347 2.383 -5.632 1.00 0.00 N ATOM 342 CA ALA A 21 22.257 2.735 -7.047 1.00 0.00 C ATOM 343 C ALA A 21 20.810 2.661 -7.558 1.00 0.00 C ATOM 344 O ALA A 21 20.548 2.182 -8.671 1.00 0.00 O ATOM 345 CB ALA A 21 23.181 1.831 -7.852 1.00 0.00 C ATOM 0 H ALA A 21 22.260 1.384 -5.445 1.00 0.00 H new ATOM 0 HA ALA A 21 22.577 3.769 -7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.116 2.092 -8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.207 1.962 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.882 0.792 -7.716 1.00 0.00 H new ATOM 351 N ASP A 22 19.875 3.154 -6.738 1.00 0.00 N ATOM 352 CA ASP A 22 18.454 3.159 -7.093 1.00 0.00 C ATOM 353 C ASP A 22 17.950 4.600 -7.331 1.00 0.00 C ATOM 354 O ASP A 22 17.360 5.213 -6.431 1.00 0.00 O ATOM 355 CB ASP A 22 17.627 2.460 -6.002 1.00 0.00 C ATOM 356 CG ASP A 22 17.855 0.960 -5.966 1.00 0.00 C ATOM 357 OD1 ASP A 22 17.124 0.231 -6.670 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.764 0.515 -5.235 1.00 0.00 O ATOM 0 H ASP A 22 20.079 3.555 -5.823 1.00 0.00 H new ATOM 0 HA ASP A 22 18.330 2.606 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.880 2.885 -5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.569 2.659 -6.171 1.00 0.00 H new ATOM 363 N PRO A 23 18.198 5.182 -8.548 1.00 0.00 N ATOM 364 CA PRO A 23 17.758 6.553 -8.891 1.00 0.00 C ATOM 365 C PRO A 23 16.256 6.652 -9.189 1.00 0.00 C ATOM 366 O PRO A 23 15.671 7.734 -9.086 1.00 0.00 O ATOM 367 CB PRO A 23 18.566 6.896 -10.156 1.00 0.00 C ATOM 368 CG PRO A 23 19.539 5.777 -10.346 1.00 0.00 C ATOM 369 CD PRO A 23 18.930 4.580 -9.680 1.00 0.00 C ATOM 0 HA PRO A 23 17.925 7.233 -8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 23 17.911 6.993 -11.022 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.085 7.848 -10.040 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.713 5.587 -11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.505 6.021 -9.903 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.264 4.037 -10.351 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.688 3.873 -9.343 1.00 0.00 H new ATOM 377 N ASN A 24 15.648 5.516 -9.556 1.00 0.00 N ATOM 378 CA ASN A 24 14.223 5.447 -9.881 1.00 0.00 C ATOM 379 C ASN A 24 13.360 5.271 -8.628 1.00 0.00 C ATOM 380 O ASN A 24 12.258 5.820 -8.543 1.00 0.00 O ATOM 381 CB ASN A 24 13.976 4.293 -10.850 1.00 0.00 C ATOM 382 CG ASN A 24 14.379 4.630 -12.273 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.573 5.137 -13.054 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.630 4.351 -12.616 1.00 0.00 N ATOM 0 H ASN A 24 16.132 4.622 -9.635 1.00 0.00 H new ATOM 0 HA ASN A 24 13.938 6.391 -10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.533 3.418 -10.516 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.920 4.026 -10.829 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.958 4.557 -13.560 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.264 3.931 -11.936 1.00 0.00 H new ATOM 391 N PHE A 25 13.877 4.500 -7.662 1.00 0.00 N ATOM 392 CA PHE A 25 13.173 4.227 -6.405 1.00 0.00 C ATOM 393 C PHE A 25 13.519 5.253 -5.317 1.00 0.00 C ATOM 394 O PHE A 25 13.073 5.125 -4.175 1.00 0.00 O ATOM 395 CB PHE A 25 13.491 2.809 -5.920 1.00 0.00 C ATOM 396 CG PHE A 25 12.301 2.093 -5.342 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.959 2.248 -4.007 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.523 1.266 -6.137 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.862 1.593 -3.479 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.427 0.608 -5.613 1.00 0.00 C ATOM 401 CZ PHE A 25 10.097 0.771 -4.282 1.00 0.00 C ATOM 0 H PHE A 25 14.790 4.051 -7.730 1.00 0.00 H new ATOM 0 HA PHE A 25 12.104 4.310 -6.602 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.885 2.228 -6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.277 2.859 -5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.556 2.887 -3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.777 1.134 -7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.604 1.724 -2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.829 -0.033 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.242 0.256 -3.870 1.00 0.00 H new ATOM 411 N ALA A 26 14.324 6.265 -5.674 1.00 0.00 N ATOM 412 CA ALA A 26 14.722 7.318 -4.736 1.00 0.00 C ATOM 413 C ALA A 26 13.535 8.200 -4.328 1.00 0.00 C ATOM 414 O ALA A 26 12.490 8.197 -4.985 1.00 0.00 O ATOM 415 CB ALA A 26 15.830 8.164 -5.355 1.00 0.00 C ATOM 0 H ALA A 26 14.712 6.374 -6.611 1.00 0.00 H new ATOM 0 HA ALA A 26 15.093 6.840 -3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.124 8.946 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.690 7.532 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.468 8.619 -6.277 1.00 0.00 H new ATOM 421 N GLN A 27 13.729 8.958 -3.233 1.00 0.00 N ATOM 422 CA GLN A 27 12.718 9.885 -2.665 1.00 0.00 C ATOM 423 C GLN A 27 11.314 9.258 -2.488 1.00 0.00 C ATOM 424 O GLN A 27 10.296 9.958 -2.587 1.00 0.00 O ATOM 425 CB GLN A 27 12.623 11.169 -3.516 1.00 0.00 C ATOM 426 CG GLN A 27 13.928 11.947 -3.610 1.00 0.00 C ATOM 427 CD GLN A 27 13.702 13.437 -3.779 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.644 13.946 -4.898 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.565 14.140 -2.660 1.00 0.00 N ATOM 0 H GLN A 27 14.603 8.948 -2.707 1.00 0.00 H new ATOM 0 HA GLN A 27 13.070 10.127 -1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.297 10.903 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.855 11.817 -3.093 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.518 11.772 -2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.511 11.573 -4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.621 13.674 -1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.404 15.146 -2.706 1.00 0.00 H new ATOM 438 N THR A 28 11.260 7.949 -2.204 1.00 0.00 N ATOM 439 CA THR A 28 9.979 7.262 -1.998 1.00 0.00 C ATOM 440 C THR A 28 9.880 6.729 -0.573 1.00 0.00 C ATOM 441 O THR A 28 10.904 6.469 0.074 1.00 0.00 O ATOM 442 CB THR A 28 9.757 6.096 -2.987 1.00 0.00 C ATOM 443 OG1 THR A 28 10.878 5.210 -2.969 1.00 0.00 O ATOM 444 CG2 THR A 28 9.524 6.610 -4.403 1.00 0.00 C ATOM 0 H THR A 28 12.081 7.350 -2.113 1.00 0.00 H new ATOM 0 HA THR A 28 9.203 8.006 -2.178 1.00 0.00 H new ATOM 0 HB THR A 28 8.866 5.554 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.441 5.379 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.371 5.766 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.642 7.250 -4.417 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.392 7.182 -4.730 1.00 0.00 H new ATOM 452 N VAL A 29 8.641 6.575 -0.091 1.00 0.00 N ATOM 453 CA VAL A 29 8.392 6.078 1.263 1.00 0.00 C ATOM 454 C VAL A 29 7.387 4.916 1.243 1.00 0.00 C ATOM 455 O VAL A 29 6.323 4.987 0.601 1.00 0.00 O ATOM 456 CB VAL A 29 7.899 7.213 2.216 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.665 6.702 3.637 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.887 8.373 2.249 1.00 0.00 C ATOM 0 H VAL A 29 7.796 6.788 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 29 9.341 5.710 1.652 1.00 0.00 H new ATOM 0 HB VAL A 29 6.948 7.565 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.323 7.523 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.909 5.917 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.596 6.301 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.517 9.147 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.854 8.017 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.998 8.785 1.246 1.00 0.00 H new ATOM 468 N THR A 30 7.748 3.853 1.964 1.00 0.00 N ATOM 469 CA THR A 30 6.925 2.653 2.066 1.00 0.00 C ATOM 470 C THR A 30 6.425 2.462 3.495 1.00 0.00 C ATOM 471 O THR A 30 7.047 2.932 4.451 1.00 0.00 O ATOM 472 CB THR A 30 7.722 1.390 1.627 1.00 0.00 C ATOM 473 OG1 THR A 30 8.493 1.681 0.455 1.00 0.00 O ATOM 474 CG2 THR A 30 6.805 0.196 1.333 1.00 0.00 C ATOM 0 H THR A 30 8.619 3.803 2.492 1.00 0.00 H new ATOM 0 HA THR A 30 6.072 2.783 1.400 1.00 0.00 H new ATOM 0 HB THR A 30 8.374 1.121 2.458 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.731 0.844 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.408 -0.660 1.031 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.239 -0.057 2.229 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.116 0.456 0.530 1.00 0.00 H new ATOM 482 N TYR A 31 5.295 1.769 3.616 1.00 0.00 N ATOM 483 CA TYR A 31 4.705 1.465 4.907 1.00 0.00 C ATOM 484 C TYR A 31 4.850 -0.027 5.158 1.00 0.00 C ATOM 485 O TYR A 31 4.271 -0.837 4.428 1.00 0.00 O ATOM 486 CB TYR A 31 3.219 1.902 4.959 1.00 0.00 C ATOM 487 CG TYR A 31 2.420 1.372 6.156 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.881 1.519 7.465 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.214 0.707 5.968 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.166 1.028 8.537 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.495 0.210 7.039 1.00 0.00 C ATOM 492 CZ TYR A 31 0.977 0.375 8.320 1.00 0.00 C ATOM 493 OH TYR A 31 0.271 -0.122 9.390 1.00 0.00 O ATOM 0 H TYR A 31 4.768 1.406 2.822 1.00 0.00 H new ATOM 0 HA TYR A 31 5.223 2.020 5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.178 2.991 4.970 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.729 1.574 4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.817 2.028 7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.832 0.576 4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.539 1.156 9.542 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.440 -0.305 6.873 1.00 0.00 H new ATOM 0 HH TYR A 31 0.501 0.384 10.197 1.00 0.00 H new ATOM 503 N LEU A 32 5.622 -0.386 6.192 1.00 0.00 N ATOM 504 CA LEU A 32 5.844 -1.786 6.522 1.00 0.00 C ATOM 505 C LEU A 32 4.671 -2.340 7.322 1.00 0.00 C ATOM 506 O LEU A 32 4.458 -1.990 8.501 1.00 0.00 O ATOM 507 CB LEU A 32 7.182 -1.990 7.265 1.00 0.00 C ATOM 508 CG LEU A 32 7.990 -3.271 6.911 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.200 -4.540 7.209 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.437 -3.263 5.453 1.00 0.00 C ATOM 0 H LEU A 32 6.098 0.275 6.807 1.00 0.00 H new ATOM 0 HA LEU A 32 5.911 -2.345 5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.815 -1.124 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.978 -2.001 8.336 1.00 0.00 H new ATOM 0 HG LEU A 32 8.876 -3.267 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.800 -5.412 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.953 -4.574 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.281 -4.543 6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.999 -4.172 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.562 -3.216 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.070 -2.394 5.271 1.00 0.00 H new ATOM 522 N VAL A 33 3.946 -3.231 6.632 1.00 0.00 N ATOM 523 CA VAL A 33 2.741 -3.904 7.129 1.00 0.00 C ATOM 524 C VAL A 33 3.104 -4.935 8.212 1.00 0.00 C ATOM 525 O VAL A 33 2.701 -4.797 9.369 1.00 0.00 O ATOM 526 CB VAL A 33 1.997 -4.627 5.954 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.669 -5.214 6.392 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.763 -3.701 4.770 1.00 0.00 C ATOM 0 H VAL A 33 4.191 -3.511 5.682 1.00 0.00 H new ATOM 0 HA VAL A 33 2.086 -3.148 7.561 1.00 0.00 H new ATOM 0 HB VAL A 33 2.656 -5.438 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.191 -5.704 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.837 -5.943 7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.023 -4.417 6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.245 -4.244 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.155 -2.853 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.721 -3.341 4.395 1.00 0.00 H new ATOM 538 N GLU A 34 3.864 -5.961 7.811 1.00 0.00 N ATOM 539 CA GLU A 34 4.284 -7.022 8.723 1.00 0.00 C ATOM 540 C GLU A 34 5.777 -7.284 8.564 1.00 0.00 C ATOM 541 O GLU A 34 6.233 -7.676 7.483 1.00 0.00 O ATOM 542 CB GLU A 34 3.477 -8.303 8.461 1.00 0.00 C ATOM 543 CG GLU A 34 3.282 -9.175 9.694 1.00 0.00 C ATOM 544 CD GLU A 34 2.495 -10.437 9.398 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.251 -10.398 9.500 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.123 -11.463 9.062 1.00 0.00 O ATOM 0 H GLU A 34 4.200 -6.076 6.855 1.00 0.00 H new ATOM 0 HA GLU A 34 4.094 -6.704 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.500 -8.030 8.064 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.982 -8.887 7.692 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.256 -9.446 10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.765 -8.601 10.462 1.00 0.00 H new ATOM 553 N HIS A 35 6.537 -7.056 9.640 1.00 0.00 N ATOM 554 CA HIS A 35 7.980 -7.256 9.622 1.00 0.00 C ATOM 555 C HIS A 35 8.361 -8.502 10.408 1.00 0.00 C ATOM 556 O HIS A 35 7.964 -8.667 11.565 1.00 0.00 O ATOM 557 CB HIS A 35 8.688 -6.002 10.167 1.00 0.00 C ATOM 558 CG HIS A 35 10.170 -6.145 10.427 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.741 -5.875 11.654 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.190 -6.529 9.619 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.045 -6.084 11.588 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.340 -6.481 10.366 1.00 0.00 N ATOM 0 H HIS A 35 6.170 -6.732 10.535 1.00 0.00 H new ATOM 0 HA HIS A 35 8.306 -7.411 8.594 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.539 -5.187 9.459 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.202 -5.708 11.097 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.236 -5.563 12.483 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.111 -6.818 8.581 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.748 -5.952 12.397 1.00 0.00 H new ATOM 571 N ASN A 36 9.136 -9.369 9.754 1.00 0.00 N ATOM 572 CA ASN A 36 9.603 -10.607 10.362 1.00 0.00 C ATOM 573 C ASN A 36 11.060 -10.860 9.990 1.00 0.00 C ATOM 574 O ASN A 36 11.523 -10.412 8.936 1.00 0.00 O ATOM 575 CB ASN A 36 8.737 -11.798 9.923 1.00 0.00 C ATOM 576 CG ASN A 36 7.330 -11.737 10.487 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.059 -12.259 11.569 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.425 -11.099 9.754 1.00 0.00 N ATOM 0 H ASN A 36 9.454 -9.230 8.795 1.00 0.00 H new ATOM 0 HA ASN A 36 9.522 -10.503 11.444 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.687 -11.824 8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.212 -12.725 10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.462 -11.027 10.082 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.693 -10.681 8.863 1.00 0.00 H new ATOM 585 N GLU A 37 11.777 -11.594 10.854 1.00 0.00 N ATOM 586 CA GLU A 37 13.199 -11.922 10.629 1.00 0.00 C ATOM 587 C GLU A 37 13.396 -12.815 9.396 1.00 0.00 C ATOM 588 O GLU A 37 14.515 -12.951 8.891 1.00 0.00 O ATOM 589 CB GLU A 37 13.786 -12.618 11.863 1.00 0.00 C ATOM 590 CG GLU A 37 13.908 -11.712 13.079 1.00 0.00 C ATOM 591 CD GLU A 37 14.494 -12.425 14.283 1.00 0.00 C ATOM 592 OE1 GLU A 37 13.713 -13.001 15.069 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.733 -12.406 14.438 1.00 0.00 O ATOM 0 H GLU A 37 11.396 -11.975 11.720 1.00 0.00 H new ATOM 0 HA GLU A 37 13.721 -10.982 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.159 -13.472 12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.772 -13.010 11.613 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.535 -10.856 12.828 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.923 -11.322 13.337 1.00 0.00 H new ATOM 600 N GLN A 38 12.296 -13.414 8.926 1.00 0.00 N ATOM 601 CA GLN A 38 12.317 -14.289 7.754 1.00 0.00 C ATOM 602 C GLN A 38 11.720 -13.596 6.516 1.00 0.00 C ATOM 603 O GLN A 38 11.582 -14.222 5.457 1.00 0.00 O ATOM 604 CB GLN A 38 11.553 -15.587 8.053 1.00 0.00 C ATOM 605 CG GLN A 38 12.300 -16.544 8.972 1.00 0.00 C ATOM 606 CD GLN A 38 11.522 -17.817 9.244 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.747 -17.894 10.197 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.725 -18.825 8.402 1.00 0.00 N ATOM 0 H GLN A 38 11.373 -13.305 9.346 1.00 0.00 H new ATOM 0 HA GLN A 38 13.358 -14.524 7.532 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.594 -15.337 8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.337 -16.095 7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.260 -16.798 8.523 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.512 -16.043 9.917 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.377 -18.717 7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.229 -19.707 8.533 1.00 0.00 H new ATOM 617 N GLY A 39 11.384 -12.301 6.647 1.00 0.00 N ATOM 618 CA GLY A 39 10.798 -11.549 5.540 1.00 0.00 C ATOM 619 C GLY A 39 9.914 -10.407 6.020 1.00 0.00 C ATOM 620 O GLY A 39 9.535 -10.365 7.196 1.00 0.00 O ATOM 0 H GLY A 39 11.510 -11.763 7.504 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.595 -11.149 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.210 -12.223 4.917 1.00 0.00 H new ATOM 624 N ALA A 40 9.588 -9.472 5.108 1.00 0.00 N ATOM 625 CA ALA A 40 8.745 -8.312 5.452 1.00 0.00 C ATOM 626 C ALA A 40 7.823 -7.898 4.302 1.00 0.00 C ATOM 627 O ALA A 40 8.186 -8.022 3.128 1.00 0.00 O ATOM 628 CB ALA A 40 9.616 -7.121 5.860 1.00 0.00 C ATOM 0 H ALA A 40 9.893 -9.496 4.135 1.00 0.00 H new ATOM 0 HA ALA A 40 8.117 -8.617 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.979 -6.273 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.219 -7.391 6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.272 -6.850 5.033 1.00 0.00 H new ATOM 634 N MET A 41 6.624 -7.406 4.663 1.00 0.00 N ATOM 635 CA MET A 41 5.644 -6.925 3.680 1.00 0.00 C ATOM 636 C MET A 41 5.209 -5.514 3.997 1.00 0.00 C ATOM 637 O MET A 41 4.957 -5.173 5.157 1.00 0.00 O ATOM 638 CB MET A 41 4.396 -7.798 3.589 1.00 0.00 C ATOM 639 CG MET A 41 4.442 -8.788 2.444 1.00 0.00 C ATOM 640 SD MET A 41 5.405 -10.260 2.852 1.00 0.00 S ATOM 641 CE MET A 41 5.255 -11.215 1.347 1.00 0.00 C ATOM 0 H MET A 41 6.313 -7.332 5.632 1.00 0.00 H new ATOM 0 HA MET A 41 6.158 -6.966 2.720 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.272 -8.341 4.526 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.521 -7.159 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.426 -9.082 2.180 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.873 -8.306 1.566 1.00 0.00 H new ATOM 0 HE1 MET A 41 5.887 -12.101 1.414 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.217 -11.519 1.211 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.570 -10.608 0.498 1.00 0.00 H new ATOM 651 N GLY A 42 5.119 -4.721 2.939 1.00 0.00 N ATOM 652 CA GLY A 42 4.713 -3.332 3.054 1.00 0.00 C ATOM 653 C GLY A 42 4.188 -2.765 1.755 1.00 0.00 C ATOM 654 O GLY A 42 4.459 -3.314 0.689 1.00 0.00 O ATOM 0 H GLY A 42 5.324 -5.021 1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.943 -3.246 3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.563 -2.736 3.388 1.00 0.00 H new ATOM 658 N LEU A 43 3.425 -1.672 1.842 1.00 0.00 N ATOM 659 CA LEU A 43 2.859 -1.037 0.643 1.00 0.00 C ATOM 660 C LEU A 43 3.448 0.356 0.437 1.00 0.00 C ATOM 661 O LEU A 43 3.485 1.160 1.372 1.00 0.00 O ATOM 662 CB LEU A 43 1.309 -0.917 0.702 1.00 0.00 C ATOM 663 CG LEU A 43 0.475 -2.103 1.271 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.964 -2.009 0.780 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.039 -3.471 0.887 1.00 0.00 C ATOM 0 H LEU A 43 3.185 -1.210 2.719 1.00 0.00 H new ATOM 0 HA LEU A 43 3.121 -1.686 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.071 -0.034 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.956 -0.725 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 43 0.522 -2.020 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.541 -2.842 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.402 -1.069 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.980 -2.049 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.414 -4.255 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.052 -3.568 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.054 -3.567 1.272 1.00 0.00 H new ATOM 677 N VAL A 44 3.911 0.632 -0.797 1.00 0.00 N ATOM 678 CA VAL A 44 4.472 1.953 -1.157 1.00 0.00 C ATOM 679 C VAL A 44 3.357 3.004 -1.088 1.00 0.00 C ATOM 680 O VAL A 44 2.310 2.835 -1.718 1.00 0.00 O ATOM 681 CB VAL A 44 5.121 1.955 -2.579 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.878 3.256 -2.849 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.062 0.769 -2.763 1.00 0.00 C ATOM 0 H VAL A 44 3.909 -0.041 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 44 5.263 2.189 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 44 4.305 1.871 -3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.316 3.222 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.189 4.098 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.669 3.377 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.496 0.801 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.858 0.817 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.505 -0.160 -2.639 1.00 0.00 H new ATOM 693 N ILE A 45 3.576 4.073 -0.316 1.00 0.00 N ATOM 694 CA ILE A 45 2.546 5.105 -0.158 1.00 0.00 C ATOM 695 C ILE A 45 3.085 6.518 -0.434 1.00 0.00 C ATOM 696 O ILE A 45 3.014 7.414 0.414 1.00 0.00 O ATOM 697 CB ILE A 45 1.861 5.031 1.242 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.888 5.141 2.376 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.058 3.739 1.375 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.509 6.167 3.420 1.00 0.00 C ATOM 0 H ILE A 45 4.439 4.245 0.200 1.00 0.00 H new ATOM 0 HA ILE A 45 1.787 4.897 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 45 1.181 5.879 1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.998 4.168 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.859 5.401 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.587 3.703 2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.290 3.707 0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.724 2.883 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.275 6.197 4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.426 7.148 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.552 5.896 3.866 1.00 0.00 H new ATOM 712 N ASN A 46 3.665 6.685 -1.620 1.00 0.00 N ATOM 713 CA ASN A 46 4.200 7.978 -2.060 1.00 0.00 C ATOM 714 C ASN A 46 4.067 8.148 -3.588 1.00 0.00 C ATOM 715 O ASN A 46 4.391 9.211 -4.127 1.00 0.00 O ATOM 716 CB ASN A 46 5.665 8.117 -1.600 1.00 0.00 C ATOM 717 CG ASN A 46 6.277 9.490 -1.861 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.708 9.785 -2.975 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.333 10.327 -0.830 1.00 0.00 N ATOM 0 H ASN A 46 3.779 5.935 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 46 3.615 8.775 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.720 7.905 -0.532 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.266 7.362 -2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.745 11.253 -0.947 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.964 10.043 0.078 1.00 0.00 H new ATOM 726 N ARG A 47 3.574 7.102 -4.274 1.00 0.00 N ATOM 727 CA ARG A 47 3.425 7.130 -5.732 1.00 0.00 C ATOM 728 C ARG A 47 2.019 6.701 -6.237 1.00 0.00 C ATOM 729 O ARG A 47 1.791 5.504 -6.479 1.00 0.00 O ATOM 730 CB ARG A 47 4.484 6.229 -6.367 1.00 0.00 C ATOM 731 CG ARG A 47 5.272 6.899 -7.475 1.00 0.00 C ATOM 732 CD ARG A 47 6.003 5.882 -8.344 1.00 0.00 C ATOM 733 NE ARG A 47 7.169 5.303 -7.663 1.00 0.00 N ATOM 734 CZ ARG A 47 7.992 4.391 -8.199 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.800 3.932 -9.435 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.016 3.935 -7.491 1.00 0.00 N ATOM 0 H ARG A 47 3.274 6.230 -3.839 1.00 0.00 H new ATOM 0 HA ARG A 47 3.554 8.170 -6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.175 5.895 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.998 5.339 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.597 7.489 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.993 7.591 -7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.315 5.084 -8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.326 6.362 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 47 7.367 5.618 -6.713 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.016 4.275 -9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.437 3.238 -9.826 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.174 4.278 -6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.646 3.241 -7.894 1.00 0.00 H new ATOM 750 N PRO A 48 1.019 7.638 -6.358 1.00 0.00 N ATOM 751 CA PRO A 48 -0.304 7.292 -6.931 1.00 0.00 C ATOM 752 C PRO A 48 -0.195 6.758 -8.365 1.00 0.00 C ATOM 753 O PRO A 48 0.624 7.246 -9.149 1.00 0.00 O ATOM 754 CB PRO A 48 -1.059 8.618 -6.957 1.00 0.00 C ATOM 755 CG PRO A 48 -0.394 9.491 -5.956 1.00 0.00 C ATOM 756 CD PRO A 48 1.037 9.026 -5.829 1.00 0.00 C ATOM 0 HA PRO A 48 -0.789 6.511 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.024 9.067 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.111 8.473 -6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.432 10.534 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.904 9.430 -4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.714 9.661 -6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.374 9.053 -4.793 1.00 0.00 H new ATOM 764 N SER A 49 -1.023 5.759 -8.693 1.00 0.00 N ATOM 765 CA SER A 49 -1.021 5.153 -10.028 1.00 0.00 C ATOM 766 C SER A 49 -1.968 5.889 -10.982 1.00 0.00 C ATOM 767 O SER A 49 -2.852 6.632 -10.545 1.00 0.00 O ATOM 768 CB SER A 49 -1.402 3.673 -9.935 1.00 0.00 C ATOM 769 OG SER A 49 -0.476 2.957 -9.137 1.00 0.00 O ATOM 0 H SER A 49 -1.704 5.353 -8.051 1.00 0.00 H new ATOM 0 HA SER A 49 -0.013 5.238 -10.433 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.402 3.578 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.437 3.240 -10.935 1.00 0.00 H new ATOM 0 HG SER A 49 -0.743 2.015 -9.092 1.00 0.00 H new ATOM 775 N GLY A 50 -1.765 5.666 -12.286 1.00 0.00 N ATOM 776 CA GLY A 50 -2.583 6.305 -13.308 1.00 0.00 C ATOM 777 C GLY A 50 -3.599 5.356 -13.910 1.00 0.00 C ATOM 778 O GLY A 50 -3.774 5.316 -15.132 1.00 0.00 O ATOM 0 H GLY A 50 -1.041 5.048 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.101 7.160 -12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.938 6.691 -14.097 1.00 0.00 H new ATOM 782 N LEU A 51 -4.265 4.594 -13.040 1.00 0.00 N ATOM 783 CA LEU A 51 -5.278 3.621 -13.452 1.00 0.00 C ATOM 784 C LEU A 51 -6.503 3.738 -12.550 1.00 0.00 C ATOM 785 O LEU A 51 -6.383 4.126 -11.384 1.00 0.00 O ATOM 786 CB LEU A 51 -4.738 2.168 -13.444 1.00 0.00 C ATOM 787 CG LEU A 51 -3.419 1.915 -12.691 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.345 0.473 -12.218 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.219 2.235 -13.575 1.00 0.00 C ATOM 0 H LEU A 51 -4.117 4.634 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.556 3.851 -14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.504 1.525 -13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.603 1.851 -14.478 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.395 2.574 -11.823 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.406 0.312 -11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.180 0.266 -11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.395 -0.195 -13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.299 2.048 -13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.242 1.603 -14.463 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.256 3.283 -13.874 1.00 0.00 H new ATOM 801 N ASN A 52 -7.674 3.409 -13.094 1.00 0.00 N ATOM 802 CA ASN A 52 -8.924 3.474 -12.334 1.00 0.00 C ATOM 803 C ASN A 52 -9.341 2.083 -11.846 1.00 0.00 C ATOM 804 O ASN A 52 -8.867 1.071 -12.373 1.00 0.00 O ATOM 805 CB ASN A 52 -10.044 4.144 -13.167 1.00 0.00 C ATOM 806 CG ASN A 52 -10.310 3.497 -14.526 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.430 2.878 -15.128 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.532 3.659 -15.019 1.00 0.00 N ATOM 0 H ASN A 52 -7.784 3.095 -14.058 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.755 4.094 -11.453 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.967 4.129 -12.587 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.783 5.191 -13.324 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.772 3.264 -15.928 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.231 4.178 -14.488 1.00 0.00 H new ATOM 815 N LEU A 53 -10.230 2.041 -10.835 1.00 0.00 N ATOM 816 CA LEU A 53 -10.708 0.766 -10.257 1.00 0.00 C ATOM 817 C LEU A 53 -11.383 -0.132 -11.310 1.00 0.00 C ATOM 818 O LEU A 53 -11.210 -1.360 -11.291 1.00 0.00 O ATOM 819 CB LEU A 53 -11.667 1.038 -9.080 1.00 0.00 C ATOM 820 CG LEU A 53 -12.048 -0.188 -8.221 1.00 0.00 C ATOM 821 CD1 LEU A 53 -10.959 -0.507 -7.204 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.376 0.031 -7.507 1.00 0.00 C ATOM 0 H LEU A 53 -10.632 2.872 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.835 0.227 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.210 1.785 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.582 1.478 -9.477 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.153 -1.037 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.255 -1.374 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.027 -0.724 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.815 0.349 -6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.618 -0.849 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.300 0.902 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.162 0.197 -8.244 1.00 0.00 H new ATOM 834 N ALA A 54 -12.128 0.496 -12.233 1.00 0.00 N ATOM 835 CA ALA A 54 -12.843 -0.212 -13.314 1.00 0.00 C ATOM 836 C ALA A 54 -11.931 -1.156 -14.108 1.00 0.00 C ATOM 837 O ALA A 54 -12.353 -2.251 -14.495 1.00 0.00 O ATOM 838 CB ALA A 54 -13.483 0.793 -14.255 1.00 0.00 C ATOM 0 H ALA A 54 -12.254 1.508 -12.254 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.610 -0.826 -12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.009 0.264 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.190 1.411 -13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.711 1.427 -14.690 1.00 0.00 H new ATOM 844 N GLU A 55 -10.673 -0.733 -14.324 1.00 0.00 N ATOM 845 CA GLU A 55 -9.694 -1.538 -15.069 1.00 0.00 C ATOM 846 C GLU A 55 -9.381 -2.844 -14.338 1.00 0.00 C ATOM 847 O GLU A 55 -9.327 -3.909 -14.967 1.00 0.00 O ATOM 848 CB GLU A 55 -8.405 -0.742 -15.314 1.00 0.00 C ATOM 849 CG GLU A 55 -8.516 0.287 -16.434 1.00 0.00 C ATOM 850 CD GLU A 55 -8.363 -0.323 -17.818 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.387 -0.735 -18.401 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.219 -0.386 -18.315 1.00 0.00 O ATOM 0 H GLU A 55 -10.312 0.162 -13.993 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.137 -1.786 -16.034 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.124 -0.232 -14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.600 -1.437 -15.552 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.483 0.785 -16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.753 1.052 -16.294 1.00 0.00 H new ATOM 859 N VAL A 56 -9.189 -2.767 -13.003 1.00 0.00 N ATOM 860 CA VAL A 56 -8.931 -3.972 -12.198 1.00 0.00 C ATOM 861 C VAL A 56 -10.158 -4.877 -12.296 1.00 0.00 C ATOM 862 O VAL A 56 -10.028 -6.068 -12.561 1.00 0.00 O ATOM 863 CB VAL A 56 -8.597 -3.696 -10.697 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.684 -4.785 -10.143 1.00 0.00 C ATOM 865 CG2 VAL A 56 -7.953 -2.328 -10.495 1.00 0.00 C ATOM 0 H VAL A 56 -9.208 -1.897 -12.471 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.037 -4.443 -12.607 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.541 -3.703 -10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.462 -4.576 -9.096 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.181 -5.752 -10.223 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.755 -4.806 -10.714 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.738 -2.180 -9.437 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.025 -2.275 -11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.635 -1.550 -10.839 1.00 0.00 H new ATOM 875 N LEU A 57 -11.356 -4.269 -12.142 1.00 0.00 N ATOM 876 CA LEU A 57 -12.645 -4.985 -12.266 1.00 0.00 C ATOM 877 C LEU A 57 -12.731 -5.710 -13.609 1.00 0.00 C ATOM 878 O LEU A 57 -13.272 -6.819 -13.702 1.00 0.00 O ATOM 879 CB LEU A 57 -13.813 -3.990 -12.191 1.00 0.00 C ATOM 880 CG LEU A 57 -14.390 -3.709 -10.795 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.568 -2.668 -10.053 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.839 -3.264 -10.911 1.00 0.00 C ATOM 0 H LEU A 57 -11.456 -3.276 -11.930 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.705 -5.705 -11.449 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.482 -3.044 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.619 -4.362 -12.824 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.347 -4.633 -10.218 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.004 -2.493 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.545 -3.027 -9.938 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.564 -1.736 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.240 -3.067 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.894 -2.356 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.424 -4.050 -11.389 1.00 0.00 H new ATOM 894 N GLU A 58 -12.172 -5.059 -14.638 1.00 0.00 N ATOM 895 CA GLU A 58 -12.167 -5.589 -15.999 1.00 0.00 C ATOM 896 C GLU A 58 -11.106 -6.669 -16.173 1.00 0.00 C ATOM 897 O GLU A 58 -11.251 -7.566 -17.010 1.00 0.00 O ATOM 898 CB GLU A 58 -11.936 -4.471 -17.005 1.00 0.00 C ATOM 899 CG GLU A 58 -13.125 -3.541 -17.136 1.00 0.00 C ATOM 900 CD GLU A 58 -13.982 -3.856 -18.347 1.00 0.00 C ATOM 901 OE1 GLU A 58 -13.713 -3.291 -19.428 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.922 -4.666 -18.214 1.00 0.00 O ATOM 0 H GLU A 58 -11.713 -4.153 -14.546 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.143 -6.039 -16.180 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.061 -3.894 -16.705 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.712 -4.906 -17.979 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.736 -3.609 -16.236 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.771 -2.512 -17.204 1.00 0.00 H new ATOM 909 N GLN A 59 -10.041 -6.565 -15.369 1.00 0.00 N ATOM 910 CA GLN A 59 -8.934 -7.517 -15.399 1.00 0.00 C ATOM 911 C GLN A 59 -9.343 -8.793 -14.653 1.00 0.00 C ATOM 912 O GLN A 59 -8.889 -9.899 -14.961 1.00 0.00 O ATOM 913 CB GLN A 59 -7.684 -6.845 -14.794 1.00 0.00 C ATOM 914 CG GLN A 59 -7.352 -7.272 -13.376 1.00 0.00 C ATOM 915 CD GLN A 59 -6.318 -8.388 -13.304 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.407 -8.476 -14.133 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.456 -9.253 -12.306 1.00 0.00 N ATOM 0 H GLN A 59 -9.926 -5.819 -14.683 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.690 -7.807 -16.421 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.828 -7.062 -15.433 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.827 -5.765 -14.808 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.983 -6.409 -12.822 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.265 -7.601 -12.881 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.222 -9.147 -11.641 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.796 -10.024 -12.204 1.00 0.00 H new ATOM 926 N LEU A 60 -10.217 -8.582 -13.665 1.00 0.00 N ATOM 927 CA LEU A 60 -10.761 -9.630 -12.809 1.00 0.00 C ATOM 928 C LEU A 60 -11.858 -10.413 -13.533 1.00 0.00 C ATOM 929 O LEU A 60 -11.887 -11.646 -13.485 1.00 0.00 O ATOM 930 CB LEU A 60 -11.313 -8.986 -11.525 1.00 0.00 C ATOM 931 CG LEU A 60 -10.348 -8.041 -10.793 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.086 -7.097 -9.864 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.294 -8.817 -10.035 1.00 0.00 C ATOM 0 H LEU A 60 -10.572 -7.654 -13.436 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.969 -10.335 -12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.217 -8.431 -11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.608 -9.780 -10.839 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.850 -7.439 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.370 -6.445 -9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.787 -6.493 -10.441 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.633 -7.674 -9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.625 -8.122 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.775 -9.461 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.721 -9.428 -10.732 1.00 0.00 H new ATOM 945 N LYS A 61 -12.754 -9.673 -14.200 1.00 0.00 N ATOM 946 CA LYS A 61 -13.847 -10.259 -14.953 1.00 0.00 C ATOM 947 C LYS A 61 -13.938 -9.627 -16.351 1.00 0.00 C ATOM 948 O LYS A 61 -14.188 -8.422 -16.478 1.00 0.00 O ATOM 949 CB LYS A 61 -15.166 -10.098 -14.210 1.00 0.00 C ATOM 950 CG LYS A 61 -15.420 -11.178 -13.176 1.00 0.00 C ATOM 951 CD LYS A 61 -16.603 -10.832 -12.286 1.00 0.00 C ATOM 952 CE LYS A 61 -16.802 -11.871 -11.195 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.969 -11.551 -10.328 1.00 0.00 N ATOM 0 H LYS A 61 -12.733 -8.654 -14.227 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.648 -11.325 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.179 -9.126 -13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.982 -10.100 -14.932 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.607 -12.127 -13.678 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.529 -11.312 -12.563 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.445 -9.853 -11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.507 -10.761 -12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.946 -12.851 -11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.902 -11.932 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.070 -12.284 -9.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.821 -10.627 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.833 -11.518 -10.907 1.00 0.00 H new ATOM 967 N PRO A 62 -13.721 -10.439 -17.419 1.00 0.00 N ATOM 968 CA PRO A 62 -13.774 -9.977 -18.822 1.00 0.00 C ATOM 969 C PRO A 62 -15.209 -9.809 -19.338 1.00 0.00 C ATOM 970 O PRO A 62 -15.487 -8.935 -20.164 1.00 0.00 O ATOM 971 CB PRO A 62 -13.062 -11.109 -19.573 1.00 0.00 C ATOM 972 CG PRO A 62 -13.333 -12.334 -18.764 1.00 0.00 C ATOM 973 CD PRO A 62 -13.399 -11.878 -17.330 1.00 0.00 C ATOM 0 HA PRO A 62 -13.320 -8.995 -18.951 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.446 -11.213 -20.588 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.992 -10.918 -19.655 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.269 -12.803 -19.068 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.546 -13.075 -18.902 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.162 -12.423 -16.774 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.452 -12.043 -16.816 1.00 0.00 H new ATOM 981 N ASP A 63 -16.102 -10.666 -18.828 1.00 0.00 N ATOM 982 CA ASP A 63 -17.516 -10.660 -19.202 1.00 0.00 C ATOM 983 C ASP A 63 -18.298 -9.601 -18.414 1.00 0.00 C ATOM 984 O ASP A 63 -19.432 -9.270 -18.773 1.00 0.00 O ATOM 985 CB ASP A 63 -18.110 -12.049 -18.960 1.00 0.00 C ATOM 986 CG ASP A 63 -19.251 -12.374 -19.908 1.00 0.00 C ATOM 987 OD1 ASP A 63 -18.981 -12.927 -20.994 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.413 -12.074 -19.561 1.00 0.00 O ATOM 0 H ASP A 63 -15.861 -11.383 -18.144 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.594 -10.407 -20.259 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.327 -12.799 -19.071 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.468 -12.112 -17.932 1.00 0.00 H new ATOM 993 N ALA A 64 -17.680 -9.076 -17.341 1.00 0.00 N ATOM 994 CA ALA A 64 -18.306 -8.048 -16.504 1.00 0.00 C ATOM 995 C ALA A 64 -18.048 -6.647 -17.043 1.00 0.00 C ATOM 996 O ALA A 64 -17.012 -6.391 -17.664 1.00 0.00 O ATOM 997 CB ALA A 64 -17.792 -8.138 -15.079 1.00 0.00 C ATOM 0 H ALA A 64 -16.746 -9.350 -17.036 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.380 -8.231 -16.520 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.267 -7.368 -14.472 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.027 -9.120 -14.669 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.712 -7.991 -15.072 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.005 -5.752 -16.795 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.901 -4.363 -17.218 1.00 0.00 C ATOM 1005 C LEU A 65 -18.874 -3.442 -15.993 1.00 0.00 C ATOM 1006 O LEU A 65 -19.792 -3.497 -15.167 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.064 -3.990 -18.146 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.901 -4.421 -19.609 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.353 -5.863 -19.810 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.676 -3.486 -20.527 1.00 0.00 C ATOM 0 H LEU A 65 -19.868 -5.972 -16.298 1.00 0.00 H new ATOM 0 HA LEU A 65 -17.971 -4.237 -17.773 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.978 -4.436 -17.753 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.198 -2.909 -18.116 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.843 -4.362 -19.863 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.226 -6.142 -20.856 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.753 -6.523 -19.184 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.403 -5.957 -19.534 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.550 -3.805 -21.562 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.734 -3.513 -20.265 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.300 -2.469 -20.413 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.821 -2.581 -15.844 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.709 -1.668 -14.692 1.00 0.00 C ATOM 1024 C PRO A 66 -18.693 -0.485 -14.782 1.00 0.00 C ATOM 1025 O PRO A 66 -18.950 -0.004 -15.889 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.260 -1.181 -14.764 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.860 -1.304 -16.198 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.673 -2.433 -16.777 1.00 0.00 C ATOM 0 HA PRO A 66 -17.955 -2.162 -13.752 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.177 -0.149 -14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.613 -1.782 -14.125 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.051 -0.375 -16.734 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.793 -1.510 -16.286 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.010 -2.202 -17.788 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.090 -3.352 -16.838 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.264 0.011 -13.640 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.216 1.120 -13.654 1.00 0.00 C ATOM 1038 C PRO A 67 -19.524 2.471 -13.462 1.00 0.00 C ATOM 1039 O PRO A 67 -18.293 2.554 -13.477 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.137 0.778 -12.454 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.492 -0.389 -11.752 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.075 -0.422 -12.240 1.00 0.00 C ATOM 0 HA PRO A 67 -20.747 1.220 -14.601 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.235 1.631 -11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.141 0.522 -12.793 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.531 -0.265 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.008 -1.320 -11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.428 0.253 -11.681 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.635 -1.417 -12.169 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.327 3.517 -13.275 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.830 4.875 -13.059 1.00 0.00 C ATOM 1052 C ALA A 68 -19.011 4.997 -11.765 1.00 0.00 C ATOM 1053 O ALA A 68 -18.154 5.875 -11.655 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.997 5.845 -13.044 1.00 0.00 C ATOM 0 H ALA A 68 -21.345 3.446 -13.269 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.158 5.120 -13.881 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.627 6.857 -12.883 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.521 5.798 -13.998 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.682 5.577 -12.240 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.280 4.093 -10.801 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.619 4.104 -9.481 1.00 0.00 C ATOM 1062 C ARG A 69 -17.107 3.801 -9.532 1.00 0.00 C ATOM 1063 O ARG A 69 -16.312 4.599 -9.035 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.330 3.140 -8.504 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.417 1.688 -8.980 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.952 0.763 -7.898 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.409 0.872 -7.745 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.181 -0.028 -7.120 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.658 -1.125 -6.577 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.489 0.174 -7.040 1.00 0.00 N ATOM 0 H ARG A 69 -19.958 3.339 -10.915 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.708 5.127 -9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.806 3.163 -7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.340 3.509 -8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.063 1.632 -9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.429 1.349 -9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.690 -0.267 -8.141 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.470 0.999 -6.949 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.866 1.692 -8.143 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.653 -1.292 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.262 -1.798 -6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.902 1.010 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.082 -0.507 -6.566 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.717 2.669 -10.145 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.302 2.265 -10.218 1.00 0.00 C ATOM 1086 C CYS A 70 -14.485 3.139 -11.174 1.00 0.00 C ATOM 1087 O CYS A 70 -13.265 3.256 -11.022 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.173 0.785 -10.592 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.057 -0.325 -9.473 1.00 0.00 S ATOM 0 H CYS A 70 -17.361 2.019 -10.596 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.885 2.412 -9.222 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.549 0.641 -11.605 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.118 0.512 -10.602 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.083 -0.835 -10.088 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.165 3.748 -12.156 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.523 4.602 -13.161 1.00 0.00 C ATOM 1097 C GLN A 71 -13.949 5.892 -12.566 1.00 0.00 C ATOM 1098 O GLN A 71 -12.896 6.364 -13.005 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.524 4.956 -14.257 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.987 3.760 -15.063 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.967 4.130 -16.158 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.573 4.451 -17.279 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.254 4.083 -15.837 1.00 0.00 N ATOM 0 H GLN A 71 -16.174 3.661 -12.274 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.690 4.032 -13.573 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.391 5.437 -13.804 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.071 5.684 -14.930 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.121 3.271 -15.508 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.453 3.036 -14.394 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.535 3.811 -14.895 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.962 4.319 -16.532 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.646 6.453 -11.570 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.211 7.693 -10.925 1.00 0.00 C ATOM 1114 C HIS A 72 -13.319 7.413 -9.694 1.00 0.00 C ATOM 1115 O HIS A 72 -13.185 8.254 -8.796 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.440 8.555 -10.586 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.226 8.110 -9.387 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.874 8.425 -8.091 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.352 7.377 -9.302 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.756 7.901 -7.260 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.665 7.260 -7.970 1.00 0.00 N ATOM 0 H HIS A 72 -15.512 6.067 -11.195 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.587 8.256 -11.618 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.110 9.581 -10.423 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.104 8.568 -11.451 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.060 8.976 -7.818 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.907 6.958 -10.129 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.737 7.983 -6.183 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.703 6.226 -9.691 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.813 5.801 -8.607 1.00 0.00 C ATOM 1132 C ILE A 73 -10.415 5.543 -9.166 1.00 0.00 C ATOM 1133 O ILE A 73 -10.273 4.949 -10.237 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.342 4.536 -7.869 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.790 4.761 -7.385 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.429 4.190 -6.690 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.503 3.512 -6.887 1.00 0.00 C ATOM 0 H ILE A 73 -12.807 5.537 -10.436 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.776 6.605 -7.872 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.340 3.698 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.778 5.499 -6.583 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.368 5.189 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.810 3.304 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.421 3.994 -7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.405 5.026 -5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.513 3.772 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.553 2.777 -7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.954 3.091 -6.044 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.394 5.953 -8.403 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.999 5.817 -8.820 1.00 0.00 C ATOM 1151 C ASP A 74 -7.247 4.763 -8.010 1.00 0.00 C ATOM 1152 O ASP A 74 -7.594 4.486 -6.862 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.293 7.160 -8.670 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.462 8.047 -9.887 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -6.619 7.964 -10.805 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -8.437 8.826 -9.923 1.00 0.00 O ATOM 0 H ASP A 74 -9.513 6.385 -7.487 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.001 5.494 -9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.683 7.675 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.231 6.990 -8.494 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.195 4.213 -8.626 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.350 3.178 -8.012 1.00 0.00 C ATOM 1163 C ILE A 75 -4.022 3.793 -7.537 1.00 0.00 C ATOM 1164 O ILE A 75 -3.570 4.804 -8.085 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.062 2.020 -9.033 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.356 1.538 -9.752 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.344 0.836 -8.367 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.436 0.946 -8.853 1.00 0.00 C ATOM 0 H ILE A 75 -5.903 4.473 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.883 2.765 -7.155 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.397 2.437 -9.789 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.783 2.382 -10.293 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.079 0.790 -10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.163 0.057 -9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.393 1.173 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.966 0.438 -7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.290 0.645 -9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.038 0.077 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.754 1.693 -8.125 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.401 3.174 -6.519 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.118 3.642 -5.981 1.00 0.00 C ATOM 1182 C TYR A 76 -1.045 2.563 -6.186 1.00 0.00 C ATOM 1183 O TYR A 76 -1.380 1.389 -6.317 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.267 3.954 -4.489 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.340 5.040 -3.991 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.003 4.774 -3.724 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.806 6.333 -3.784 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.841 5.762 -3.269 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.963 7.328 -3.331 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.357 7.035 -3.075 1.00 0.00 C ATOM 1191 OH TYR A 76 1.197 8.022 -2.626 1.00 0.00 O ATOM 0 H TYR A 76 -3.771 2.346 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.816 4.548 -6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.297 4.251 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.083 3.044 -3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.381 3.776 -3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.843 6.563 -3.980 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.878 5.539 -3.065 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.337 8.330 -3.179 1.00 0.00 H new ATOM 0 HH TYR A 76 0.808 8.899 -2.826 1.00 0.00 H new ATOM 1201 N ASN A 77 0.243 2.956 -6.226 1.00 0.00 N ATOM 1202 CA ASN A 77 1.337 1.983 -6.406 1.00 0.00 C ATOM 1203 C ASN A 77 1.775 1.402 -5.053 1.00 0.00 C ATOM 1204 O ASN A 77 2.220 2.151 -4.178 1.00 0.00 O ATOM 1205 CB ASN A 77 2.532 2.649 -7.101 1.00 0.00 C ATOM 1206 CG ASN A 77 3.308 1.689 -7.982 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.112 0.892 -7.496 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.085 1.774 -9.289 1.00 0.00 N ATOM 0 H ASN A 77 0.548 3.925 -6.138 1.00 0.00 H new ATOM 0 HA ASN A 77 0.970 1.169 -7.032 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.176 3.483 -7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.200 3.064 -6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.589 1.164 -9.933 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.410 2.449 -9.648 1.00 0.00 H new ATOM 1215 N GLY A 78 1.645 0.071 -4.881 1.00 0.00 N ATOM 1216 CA GLY A 78 2.034 -0.549 -3.614 1.00 0.00 C ATOM 1217 C GLY A 78 3.370 -1.277 -3.666 1.00 0.00 C ATOM 1218 O GLY A 78 4.004 -1.468 -2.624 1.00 0.00 O ATOM 0 H GLY A 78 1.284 -0.573 -5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.081 0.221 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.259 -1.254 -3.313 1.00 0.00 H new ATOM 1222 N GLY A 79 3.789 -1.696 -4.866 1.00 0.00 N ATOM 1223 CA GLY A 79 5.068 -2.361 -5.017 1.00 0.00 C ATOM 1224 C GLY A 79 5.172 -3.184 -6.295 1.00 0.00 C ATOM 1225 O GLY A 79 4.322 -3.058 -7.182 1.00 0.00 O ATOM 0 H GLY A 79 3.261 -1.584 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.861 -1.614 -5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.235 -3.012 -4.159 1.00 0.00 H new ATOM 1229 N PRO A 80 6.221 -4.043 -6.415 1.00 0.00 N ATOM 1230 CA PRO A 80 6.442 -4.886 -7.597 1.00 0.00 C ATOM 1231 C PRO A 80 5.735 -6.255 -7.540 1.00 0.00 C ATOM 1232 O PRO A 80 5.668 -6.958 -8.552 1.00 0.00 O ATOM 1233 CB PRO A 80 7.963 -5.070 -7.581 1.00 0.00 C ATOM 1234 CG PRO A 80 8.374 -4.993 -6.138 1.00 0.00 C ATOM 1235 CD PRO A 80 7.270 -4.267 -5.396 1.00 0.00 C ATOM 0 HA PRO A 80 6.036 -4.427 -8.499 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.245 -6.029 -8.016 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.456 -4.296 -8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.522 -5.991 -5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.320 -4.462 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.894 -4.862 -4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.626 -3.325 -4.979 1.00 0.00 H new ATOM 1243 N VAL A 81 5.210 -6.619 -6.356 1.00 0.00 N ATOM 1244 CA VAL A 81 4.536 -7.914 -6.167 1.00 0.00 C ATOM 1245 C VAL A 81 3.057 -7.826 -6.572 1.00 0.00 C ATOM 1246 O VAL A 81 2.331 -6.962 -6.086 1.00 0.00 O ATOM 1247 CB VAL A 81 4.651 -8.421 -4.695 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.359 -9.914 -4.598 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.030 -8.131 -4.105 1.00 0.00 C ATOM 0 H VAL A 81 5.240 -6.036 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 81 5.042 -8.632 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 81 3.904 -7.876 -4.117 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.448 -10.235 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.348 -10.111 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.073 -10.465 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.072 -8.498 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.793 -8.631 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.210 -7.056 -4.113 1.00 0.00 H new ATOM 1259 N GLN A 82 2.632 -8.749 -7.462 1.00 0.00 N ATOM 1260 CA GLN A 82 1.240 -8.833 -7.984 1.00 0.00 C ATOM 1261 C GLN A 82 0.700 -7.474 -8.476 1.00 0.00 C ATOM 1262 O GLN A 82 -0.013 -6.769 -7.752 1.00 0.00 O ATOM 1263 CB GLN A 82 0.291 -9.449 -6.936 1.00 0.00 C ATOM 1264 CG GLN A 82 0.507 -10.938 -6.710 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.437 -11.514 -5.674 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -0.131 -11.537 -4.481 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.595 -11.984 -6.124 1.00 0.00 N ATOM 0 H GLN A 82 3.248 -9.466 -7.845 1.00 0.00 H new ATOM 0 HA GLN A 82 1.277 -9.490 -8.853 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.421 -8.925 -5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.739 -9.285 -7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.373 -11.468 -7.653 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.536 -11.108 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.808 -11.945 -7.121 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.271 -12.384 -5.473 1.00 0.00 H new ATOM 1276 N THR A 83 1.062 -7.117 -9.714 1.00 0.00 N ATOM 1277 CA THR A 83 0.633 -5.852 -10.334 1.00 0.00 C ATOM 1278 C THR A 83 -0.760 -5.953 -11.002 1.00 0.00 C ATOM 1279 O THR A 83 -1.241 -4.977 -11.588 1.00 0.00 O ATOM 1280 CB THR A 83 1.699 -5.337 -11.358 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.269 -4.103 -11.952 1.00 0.00 O ATOM 1282 CG2 THR A 83 1.995 -6.355 -12.467 1.00 0.00 C ATOM 0 H THR A 83 1.656 -7.690 -10.313 1.00 0.00 H new ATOM 0 HA THR A 83 0.545 -5.127 -9.525 1.00 0.00 H new ATOM 0 HB THR A 83 2.619 -5.182 -10.794 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.373 -4.218 -12.333 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.741 -5.945 -13.148 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.375 -7.275 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.079 -6.569 -13.018 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.394 -7.127 -10.908 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.717 -7.346 -11.511 1.00 0.00 C ATOM 1292 C ASP A 84 -3.866 -7.221 -10.489 1.00 0.00 C ATOM 1293 O ASP A 84 -5.038 -7.353 -10.855 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.765 -8.720 -12.217 1.00 0.00 C ATOM 1295 CG ASP A 84 -2.343 -9.885 -11.327 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -1.137 -10.207 -11.303 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -3.222 -10.470 -10.659 1.00 0.00 O ATOM 0 H ASP A 84 -1.015 -7.940 -10.422 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.865 -6.557 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.779 -8.898 -12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.117 -8.691 -13.093 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.529 -6.952 -9.221 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.547 -6.831 -8.171 1.00 0.00 C ATOM 1304 C ARG A 85 -4.351 -5.599 -7.291 1.00 0.00 C ATOM 1305 O ARG A 85 -3.227 -5.107 -7.121 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.578 -8.092 -7.290 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.975 -8.691 -7.108 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.836 -7.892 -6.126 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.231 -7.802 -6.568 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.222 -7.270 -5.844 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -8.995 -6.766 -4.631 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.452 -7.253 -6.333 1.00 0.00 N ATOM 0 H ARG A 85 -2.570 -6.815 -8.900 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.501 -6.718 -8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.925 -8.846 -7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.168 -7.848 -6.310 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.477 -8.733 -8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.883 -9.717 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.796 -8.362 -5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.425 -6.889 -6.016 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.462 -8.170 -7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.053 -6.782 -4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.763 -6.364 -4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.639 -7.644 -7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.213 -6.849 -5.786 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.471 -5.126 -6.726 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.456 -3.987 -5.834 1.00 0.00 C ATOM 1328 C GLY A 86 -5.720 -4.378 -4.390 1.00 0.00 C ATOM 1329 O GLY A 86 -6.645 -5.139 -4.092 1.00 0.00 O ATOM 0 H GLY A 86 -6.397 -5.526 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.489 -3.489 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.208 -3.267 -6.156 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.880 -3.833 -3.510 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.936 -4.062 -2.060 1.00 0.00 C ATOM 1335 C PHE A 87 -5.914 -3.091 -1.409 1.00 0.00 C ATOM 1336 O PHE A 87 -6.086 -1.973 -1.897 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.543 -3.843 -1.457 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.825 -5.095 -1.031 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.318 -5.985 -1.968 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.640 -5.371 0.314 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.648 -7.123 -1.569 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.966 -6.506 0.717 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.468 -7.383 -0.225 1.00 0.00 C ATOM 0 H PHE A 87 -4.125 -3.206 -3.788 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.269 -5.084 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.926 -3.321 -2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.638 -3.186 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.450 -5.784 -3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.028 -4.689 1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.264 -7.811 -2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.828 -6.708 1.769 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.939 -8.271 0.088 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.525 -3.511 -0.296 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.515 -2.676 0.398 1.00 0.00 C ATOM 1355 C VAL A 88 -7.160 -2.520 1.884 1.00 0.00 C ATOM 1356 O VAL A 88 -7.349 -3.447 2.676 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.964 -3.256 0.250 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.023 -2.233 0.645 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.233 -3.749 -1.169 1.00 0.00 C ATOM 0 H VAL A 88 -6.354 -4.416 0.142 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.492 -1.693 -0.073 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.027 -4.105 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.014 -2.672 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.875 -1.939 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.938 -1.355 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.247 -4.143 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.122 -2.921 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.522 -4.535 -1.422 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.648 -1.339 2.249 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.288 -1.049 3.643 1.00 0.00 C ATOM 1371 C LEU A 89 -7.309 -0.088 4.253 1.00 0.00 C ATOM 1372 O LEU A 89 -7.574 0.974 3.692 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.868 -0.461 3.733 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.354 -0.151 5.153 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.865 -1.404 5.861 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.248 0.878 5.089 1.00 0.00 C ATOM 0 H LEU A 89 -6.474 -0.570 1.601 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.299 -1.982 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.176 -1.160 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.839 0.459 3.149 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.188 0.249 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.511 -1.144 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.684 -2.119 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.049 -1.849 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.891 1.091 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.426 0.492 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.629 1.794 4.638 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.857 -0.471 5.412 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.862 0.339 6.112 1.00 0.00 C ATOM 1390 C HIS A 90 -8.480 0.551 7.604 1.00 0.00 C ATOM 1391 O HIS A 90 -7.549 -0.109 8.079 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.246 -0.323 5.977 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.353 -1.735 6.486 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.235 -2.093 7.479 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.735 -2.879 6.102 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.163 -3.390 7.684 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.259 -3.893 6.865 1.00 0.00 N ATOM 0 H HIS A 90 -7.620 -1.342 5.887 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.899 1.326 5.650 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.974 0.290 6.509 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.530 -0.314 4.925 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.975 -2.974 5.341 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.745 -3.949 8.401 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.993 -4.876 6.808 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.173 1.459 8.380 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.849 1.705 9.795 1.00 0.00 C ATOM 1408 C PRO A 91 -9.741 0.915 10.778 1.00 0.00 C ATOM 1409 O PRO A 91 -9.812 1.242 11.970 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.111 3.220 9.922 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.960 3.614 8.735 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.297 2.344 7.995 1.00 0.00 C ATOM 0 HA PRO A 91 -7.837 1.388 10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.623 3.447 10.857 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.173 3.776 9.929 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.867 4.123 9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.421 4.306 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.261 1.937 8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.344 2.499 6.917 1.00 0.00 H new ATOM 1420 N SER A 92 -10.399 -0.130 10.266 1.00 0.00 N ATOM 1421 CA SER A 92 -11.312 -0.951 11.066 1.00 0.00 C ATOM 1422 C SER A 92 -10.706 -2.309 11.409 1.00 0.00 C ATOM 1423 O SER A 92 -9.767 -2.764 10.751 1.00 0.00 O ATOM 1424 CB SER A 92 -12.627 -1.150 10.305 1.00 0.00 C ATOM 1425 OG SER A 92 -13.644 -1.649 11.158 1.00 0.00 O ATOM 0 H SER A 92 -10.315 -0.428 9.294 1.00 0.00 H new ATOM 0 HA SER A 92 -11.497 -0.425 12.002 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.946 -0.202 9.871 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.470 -1.843 9.478 1.00 0.00 H new ATOM 0 HG SER A 92 -14.472 -1.765 10.647 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.257 -2.939 12.453 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.797 -4.250 12.886 1.00 0.00 C ATOM 1433 C GLY A 93 -11.684 -5.376 12.376 1.00 0.00 C ATOM 1434 O GLY A 93 -11.677 -6.476 12.936 1.00 0.00 O ATOM 0 H GLY A 93 -12.022 -2.557 13.009 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.777 -4.408 12.535 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.768 -4.280 13.975 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.450 -5.093 11.307 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.351 -6.078 10.695 1.00 0.00 C ATOM 1440 C LEU A 94 -12.586 -6.959 9.704 1.00 0.00 C ATOM 1441 O LEU A 94 -11.562 -6.536 9.158 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.513 -5.362 9.986 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.782 -6.201 9.763 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.690 -6.153 10.986 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.526 -5.719 8.527 1.00 0.00 C ATOM 0 H LEU A 94 -12.460 -4.182 10.848 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.757 -6.715 11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.781 -4.481 10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.160 -5.008 9.017 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.481 -7.237 9.607 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.580 -6.754 10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.157 -6.549 11.851 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.983 -5.121 11.181 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.422 -6.323 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.810 -4.675 8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.880 -5.813 7.654 1.00 0.00 H new ATOM 1457 N SER A 95 -13.088 -8.179 9.476 1.00 0.00 N ATOM 1458 CA SER A 95 -12.429 -9.115 8.567 1.00 0.00 C ATOM 1459 C SER A 95 -13.365 -9.656 7.491 1.00 0.00 C ATOM 1460 O SER A 95 -14.588 -9.663 7.650 1.00 0.00 O ATOM 1461 CB SER A 95 -11.820 -10.278 9.355 1.00 0.00 C ATOM 1462 OG SER A 95 -12.763 -10.843 10.250 1.00 0.00 O ATOM 0 H SER A 95 -13.941 -8.536 9.906 1.00 0.00 H new ATOM 0 HA SER A 95 -11.643 -8.556 8.059 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.468 -11.043 8.664 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.951 -9.927 9.912 1.00 0.00 H new ATOM 0 HG SER A 95 -12.347 -11.584 10.738 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.746 -10.107 6.393 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.449 -10.668 5.240 1.00 0.00 C ATOM 1470 C TYR A 96 -12.822 -12.021 4.868 1.00 0.00 C ATOM 1471 O TYR A 96 -12.296 -12.713 5.746 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.392 -9.670 4.061 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.057 -8.335 4.347 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.426 -7.374 5.130 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.319 -8.043 3.843 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.029 -6.166 5.408 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.930 -6.830 4.113 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.283 -5.898 4.898 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.890 -4.694 5.172 1.00 0.00 O ATOM 0 H TYR A 96 -11.732 -10.091 6.282 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.498 -10.837 5.485 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.349 -9.495 3.797 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.869 -10.123 3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.443 -7.579 5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.830 -8.772 3.232 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.524 -5.434 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.909 -6.614 3.711 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.206 -4.003 5.293 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.877 -12.405 3.577 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.294 -13.671 3.105 1.00 0.00 C ATOM 1491 C GLN A 97 -10.782 -13.721 3.371 1.00 0.00 C ATOM 1492 O GLN A 97 -10.265 -14.722 3.874 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.575 -13.856 1.612 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.907 -14.528 1.322 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.146 -14.730 -0.162 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.778 -15.761 -0.727 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.765 -13.745 -0.801 1.00 0.00 N ATOM 0 H GLN A 97 -13.321 -11.853 2.843 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.760 -14.485 3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.555 -12.882 1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.774 -14.450 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.940 -15.494 1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.713 -13.923 1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -15.052 -12.909 -0.293 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.953 -13.824 -1.800 1.00 0.00 H new ATOM 1506 N SER A 98 -10.095 -12.624 3.023 1.00 0.00 N ATOM 1507 CA SER A 98 -8.651 -12.500 3.230 1.00 0.00 C ATOM 1508 C SER A 98 -8.312 -11.121 3.807 1.00 0.00 C ATOM 1509 O SER A 98 -7.964 -10.187 3.071 1.00 0.00 O ATOM 1510 CB SER A 98 -7.897 -12.743 1.913 1.00 0.00 C ATOM 1511 OG SER A 98 -8.039 -14.086 1.483 1.00 0.00 O ATOM 0 H SER A 98 -10.524 -11.804 2.593 1.00 0.00 H new ATOM 0 HA SER A 98 -8.334 -13.257 3.947 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.276 -12.070 1.144 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.841 -12.511 2.047 1.00 0.00 H new ATOM 0 HG SER A 98 -7.551 -14.214 0.643 1.00 0.00 H new ATOM 1517 N THR A 99 -8.447 -10.999 5.131 1.00 0.00 N ATOM 1518 CA THR A 99 -8.171 -9.740 5.823 1.00 0.00 C ATOM 1519 C THR A 99 -7.230 -9.938 7.012 1.00 0.00 C ATOM 1520 O THR A 99 -7.499 -10.744 7.909 1.00 0.00 O ATOM 1521 CB THR A 99 -9.489 -9.074 6.299 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.455 -9.108 5.241 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.279 -7.621 6.728 1.00 0.00 C ATOM 0 H THR A 99 -8.746 -11.758 5.744 1.00 0.00 H new ATOM 0 HA THR A 99 -7.676 -9.083 5.107 1.00 0.00 H new ATOM 0 HB THR A 99 -9.843 -9.636 7.163 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.410 -8.273 4.730 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.229 -7.197 7.053 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.565 -7.584 7.551 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.893 -7.045 5.887 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.125 -9.186 6.991 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.123 -9.213 8.051 1.00 0.00 C ATOM 1533 C LEU A 100 -5.290 -8.000 8.952 1.00 0.00 C ATOM 1534 O LEU A 100 -5.270 -6.859 8.480 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.709 -9.157 7.455 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.568 -9.904 8.189 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.251 -9.219 7.872 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.753 -9.971 9.709 1.00 0.00 C ATOM 0 H LEU A 100 -5.903 -8.540 6.233 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.257 -10.136 8.616 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.762 -9.548 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.423 -8.108 7.378 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.580 -10.934 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.439 -9.736 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.077 -9.245 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.290 -8.183 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.916 -10.508 10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.793 -8.960 10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.682 -10.492 9.940 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.463 -8.249 10.244 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.598 -7.164 11.210 1.00 0.00 C ATOM 1552 C GLU A 101 -4.232 -6.735 11.735 1.00 0.00 C ATOM 1553 O GLU A 101 -3.419 -7.566 12.152 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.512 -7.574 12.371 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.943 -7.884 11.950 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.800 -8.363 13.105 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.390 -7.509 13.800 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.882 -9.592 13.314 1.00 0.00 O ATOM 0 H GLU A 101 -5.513 -9.185 10.646 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.054 -6.316 10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.090 -8.451 12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.526 -6.773 13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.392 -6.991 11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.931 -8.646 11.171 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.007 -5.425 11.702 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.756 -4.819 12.156 1.00 0.00 C ATOM 1567 C LEU A 102 -3.041 -3.711 13.177 1.00 0.00 C ATOM 1568 O LEU A 102 -2.561 -2.574 13.065 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.978 -4.277 10.959 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.454 -4.416 11.047 1.00 0.00 C ATOM 1571 CD1 LEU A 102 0.004 -5.751 10.473 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.229 -3.263 10.329 1.00 0.00 C ATOM 0 H LEU A 102 -4.689 -4.749 11.358 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.147 -5.578 12.647 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.321 -4.791 10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.223 -3.222 10.836 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.170 -4.385 12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.089 -5.826 10.547 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.455 -6.565 11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.294 -5.819 9.427 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.310 -3.378 10.402 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.066 -3.262 9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.067 -2.321 10.790 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.880 -4.061 14.153 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.259 -3.155 15.229 1.00 0.00 C ATOM 1586 C GLY A 103 -5.055 -1.960 14.752 1.00 0.00 C ATOM 1587 O GLY A 103 -6.209 -2.090 14.343 1.00 0.00 O ATOM 0 H GLY A 103 -4.314 -4.982 14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.846 -3.703 15.966 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.359 -2.805 15.734 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.398 -0.801 14.745 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.016 0.476 14.333 1.00 0.00 C ATOM 1593 C GLU A 104 -5.531 0.460 12.879 1.00 0.00 C ATOM 1594 O GLU A 104 -6.237 1.382 12.458 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.026 1.642 14.540 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.671 1.484 13.845 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.748 2.661 14.092 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.788 3.623 13.297 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -0.984 2.620 15.080 1.00 0.00 O ATOM 0 H GLU A 104 -3.421 -0.712 15.024 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.889 0.620 14.970 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.493 2.560 14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.855 1.765 15.609 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.191 0.571 14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.828 1.369 12.773 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.173 -0.594 12.128 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.588 -0.738 10.723 1.00 0.00 C ATOM 1608 C LEU A 105 -5.593 -2.203 10.286 1.00 0.00 C ATOM 1609 O LEU A 105 -4.876 -3.029 10.852 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.689 0.105 9.783 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.165 -0.027 9.972 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.601 -1.139 9.100 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.476 1.292 9.651 1.00 0.00 C ATOM 0 H LEU A 105 -4.595 -1.361 12.472 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.608 -0.362 10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.928 -0.164 8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.957 1.154 9.908 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.975 -0.281 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.524 -1.210 9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.069 -2.086 9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.805 -0.919 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.400 1.184 9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.683 1.569 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.851 2.070 10.317 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.407 -2.499 9.269 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.537 -3.849 8.716 1.00 0.00 C ATOM 1627 C ALA A 106 -6.269 -3.822 7.206 1.00 0.00 C ATOM 1628 O ALA A 106 -6.426 -2.776 6.567 1.00 0.00 O ATOM 1629 CB ALA A 106 -7.931 -4.394 8.999 1.00 0.00 C ATOM 0 H ALA A 106 -6.996 -1.807 8.805 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.804 -4.503 9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.020 -5.398 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.096 -4.430 10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.676 -3.744 8.539 1.00 0.00 H new ATOM 1635 N MET A 107 -5.898 -4.975 6.639 1.00 0.00 N ATOM 1636 CA MET A 107 -5.610 -5.090 5.207 1.00 0.00 C ATOM 1637 C MET A 107 -6.470 -6.199 4.619 1.00 0.00 C ATOM 1638 O MET A 107 -6.663 -7.230 5.257 1.00 0.00 O ATOM 1639 CB MET A 107 -4.125 -5.409 4.968 1.00 0.00 C ATOM 1640 CG MET A 107 -3.633 -5.084 3.555 1.00 0.00 C ATOM 1641 SD MET A 107 -3.276 -3.338 3.312 1.00 0.00 S ATOM 1642 CE MET A 107 -1.604 -3.258 3.931 1.00 0.00 C ATOM 0 H MET A 107 -5.790 -5.848 7.156 1.00 0.00 H new ATOM 0 HA MET A 107 -5.836 -4.139 4.724 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.525 -4.851 5.687 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.956 -6.468 5.165 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.734 -5.664 3.348 1.00 0.00 H new ATOM 0 HG3 MET A 107 -4.388 -5.398 2.834 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.285 -2.217 3.983 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.563 -3.700 4.926 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.942 -3.808 3.262 1.00 0.00 H new ATOM 1652 N SER A 108 -6.974 -5.991 3.407 1.00 0.00 N ATOM 1653 CA SER A 108 -7.819 -6.983 2.751 1.00 0.00 C ATOM 1654 C SER A 108 -7.385 -7.173 1.311 1.00 0.00 C ATOM 1655 O SER A 108 -7.146 -6.198 0.584 1.00 0.00 O ATOM 1656 CB SER A 108 -9.301 -6.585 2.819 1.00 0.00 C ATOM 1657 OG SER A 108 -9.630 -6.025 4.081 1.00 0.00 O ATOM 0 H SER A 108 -6.812 -5.146 2.860 1.00 0.00 H new ATOM 0 HA SER A 108 -7.704 -7.929 3.281 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.522 -5.865 2.031 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.923 -7.461 2.635 1.00 0.00 H new ATOM 0 HG SER A 108 -10.579 -5.780 4.093 1.00 0.00 H new ATOM 1663 N THR A 109 -7.275 -8.439 0.919 1.00 0.00 N ATOM 1664 CA THR A 109 -6.853 -8.811 -0.429 1.00 0.00 C ATOM 1665 C THR A 109 -7.955 -9.594 -1.153 1.00 0.00 C ATOM 1666 O THR A 109 -7.706 -10.238 -2.180 1.00 0.00 O ATOM 1667 CB THR A 109 -5.555 -9.651 -0.383 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.746 -10.817 0.430 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.396 -8.831 0.172 1.00 0.00 C ATOM 0 H THR A 109 -7.475 -9.235 1.525 1.00 0.00 H new ATOM 0 HA THR A 109 -6.659 -7.892 -0.982 1.00 0.00 H new ATOM 0 HB THR A 109 -5.315 -9.954 -1.402 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.918 -11.341 0.450 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.495 -9.444 0.194 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.228 -7.962 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.635 -8.501 1.183 1.00 0.00 H new ATOM 1677 N SER A 110 -9.179 -9.511 -0.615 1.00 0.00 N ATOM 1678 CA SER A 110 -10.330 -10.206 -1.182 1.00 0.00 C ATOM 1679 C SER A 110 -11.079 -9.331 -2.189 1.00 0.00 C ATOM 1680 O SER A 110 -11.482 -8.190 -1.892 1.00 0.00 O ATOM 1681 CB SER A 110 -11.281 -10.657 -0.068 1.00 0.00 C ATOM 1682 OG SER A 110 -11.628 -9.582 0.786 1.00 0.00 O ATOM 0 H SER A 110 -9.393 -8.964 0.219 1.00 0.00 H new ATOM 0 HA SER A 110 -9.957 -11.082 -1.713 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.184 -11.079 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.810 -11.449 0.515 1.00 0.00 H new ATOM 0 HG SER A 110 -12.236 -9.902 1.484 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.276 -9.885 -3.390 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.990 -9.190 -4.464 1.00 0.00 C ATOM 1690 C GLN A 111 -13.434 -8.870 -4.036 1.00 0.00 C ATOM 1691 O GLN A 111 -14.040 -7.899 -4.503 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.937 -10.028 -5.756 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.785 -11.301 -5.755 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.681 -12.073 -7.055 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.819 -12.940 -7.208 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -13.560 -11.762 -8.000 1.00 0.00 N ATOM 0 H GLN A 111 -10.949 -10.817 -3.643 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.501 -8.237 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.257 -9.401 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.900 -10.304 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.471 -11.941 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.828 -11.038 -5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.257 -11.037 -7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.539 -12.248 -8.896 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.947 -9.704 -3.117 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.287 -9.555 -2.549 1.00 0.00 C ATOM 1707 C ASP A 112 -15.378 -8.272 -1.709 1.00 0.00 C ATOM 1708 O ASP A 112 -16.386 -7.563 -1.769 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.619 -10.788 -1.706 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.113 -11.016 -1.550 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.697 -11.725 -2.397 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.697 -10.485 -0.582 1.00 0.00 O ATOM 0 H ASP A 112 -13.435 -10.505 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.015 -9.472 -3.356 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.169 -11.668 -2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.169 -10.679 -0.719 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.314 -7.981 -0.922 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.262 -6.756 -0.116 1.00 0.00 C ATOM 1719 C VAL A 113 -14.107 -5.531 -1.028 1.00 0.00 C ATOM 1720 O VAL A 113 -14.735 -4.503 -0.786 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.140 -6.790 0.973 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.747 -6.524 0.414 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.440 -5.797 2.086 1.00 0.00 C ATOM 0 H VAL A 113 -13.491 -8.578 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.207 -6.685 0.423 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.139 -7.805 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.017 -6.562 1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.503 -7.281 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.723 -5.538 -0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.647 -5.837 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.497 -4.791 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.392 -6.051 2.553 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.275 -5.671 -2.088 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.048 -4.589 -3.055 1.00 0.00 C ATOM 1735 C LEU A 114 -14.378 -4.154 -3.698 1.00 0.00 C ATOM 1736 O LEU A 114 -14.692 -2.955 -3.753 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.039 -5.058 -4.113 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.571 -4.001 -5.119 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.081 -3.739 -4.969 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.899 -4.456 -6.527 1.00 0.00 C ATOM 0 H LEU A 114 -12.754 -6.525 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.635 -3.720 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.163 -5.453 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.483 -5.885 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.095 -3.066 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.769 -2.986 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.874 -3.381 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.530 -4.662 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.565 -3.702 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.392 -5.399 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.976 -4.594 -6.623 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.166 -5.149 -4.146 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.479 -4.902 -4.755 1.00 0.00 C ATOM 1754 C PHE A 115 -17.484 -4.409 -3.708 1.00 0.00 C ATOM 1755 O PHE A 115 -18.288 -3.505 -3.983 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.008 -6.176 -5.422 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.506 -6.386 -6.823 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.328 -7.080 -7.056 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.216 -5.896 -7.907 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.868 -7.279 -8.343 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.760 -6.092 -9.196 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.586 -6.784 -9.415 1.00 0.00 C ATOM 0 H PHE A 115 -14.911 -6.135 -4.095 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.357 -4.127 -5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.727 -7.036 -4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.097 -6.140 -5.439 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.764 -7.469 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.136 -5.355 -7.742 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.949 -7.820 -8.511 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.322 -5.704 -10.033 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.229 -6.938 -10.423 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.404 -4.982 -2.489 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.299 -4.614 -1.388 1.00 0.00 C ATOM 1774 C ALA A 116 -18.129 -3.141 -1.007 1.00 0.00 C ATOM 1775 O ALA A 116 -19.103 -2.386 -0.989 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.052 -5.517 -0.185 1.00 0.00 C ATOM 0 H ALA A 116 -16.724 -5.703 -2.249 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.327 -4.752 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.723 -5.234 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.238 -6.554 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.019 -5.410 0.144 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.874 -2.730 -0.756 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.567 -1.339 -0.391 1.00 0.00 C ATOM 1784 C ILE A 117 -16.890 -0.385 -1.536 1.00 0.00 C ATOM 1785 O ILE A 117 -17.432 0.701 -1.307 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.081 -1.147 0.069 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.755 0.334 0.339 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.078 -1.705 -0.944 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.687 1.023 1.315 1.00 0.00 C ATOM 0 H ILE A 117 -16.058 -3.341 -0.799 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.204 -1.100 0.461 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.984 -1.711 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.736 0.403 0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.778 0.875 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.064 -1.546 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.252 -2.773 -1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.202 -1.194 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.379 2.061 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.706 0.992 0.929 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.648 0.513 2.277 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.522 -0.790 -2.754 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.812 0.005 -3.943 1.00 0.00 C ATOM 1803 C ALA A 118 -18.324 0.244 -4.047 1.00 0.00 C ATOM 1804 O ALA A 118 -18.770 1.275 -4.559 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.279 -0.678 -5.191 1.00 0.00 C ATOM 0 H ALA A 118 -16.025 -1.661 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.311 0.969 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.506 -0.068 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.199 -0.801 -5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.748 -1.656 -5.299 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.096 -0.742 -3.544 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.559 -0.654 -3.488 1.00 0.00 C ATOM 1813 C ALA A 119 -20.994 0.077 -2.221 1.00 0.00 C ATOM 1814 O ALA A 119 -22.114 0.588 -2.132 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.180 -2.038 -3.536 1.00 0.00 C ATOM 0 H ALA A 119 -18.720 -1.613 -3.169 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.905 -0.092 -4.355 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.266 -1.951 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.892 -2.534 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.829 -2.624 -2.686 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.078 0.105 -1.254 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.305 0.789 0.002 1.00 0.00 C ATOM 1823 C GLY A 120 -20.692 -0.113 1.153 1.00 0.00 C ATOM 1824 O GLY A 120 -21.177 0.369 2.183 1.00 0.00 O ATOM 0 H GLY A 120 -19.166 -0.345 -1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.400 1.332 0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.091 1.530 -0.141 1.00 0.00 H new ATOM 1828 N THR A 121 -20.480 -1.411 0.982 1.00 0.00 N ATOM 1829 CA THR A 121 -20.817 -2.393 2.008 1.00 0.00 C ATOM 1830 C THR A 121 -19.576 -2.931 2.738 1.00 0.00 C ATOM 1831 O THR A 121 -19.684 -3.862 3.545 1.00 0.00 O ATOM 1832 CB THR A 121 -21.630 -3.558 1.388 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.807 -4.332 0.504 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.824 -3.015 0.612 1.00 0.00 C ATOM 0 H THR A 121 -20.073 -1.812 0.137 1.00 0.00 H new ATOM 0 HA THR A 121 -21.427 -1.884 2.754 1.00 0.00 H new ATOM 0 HB THR A 121 -21.982 -4.194 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.335 -5.064 0.122 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.386 -3.844 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.469 -2.450 1.285 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.472 -2.362 -0.187 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.402 -2.334 2.465 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.176 -2.762 3.107 1.00 0.00 C ATOM 1844 C GLY A 122 -16.821 -1.908 4.323 1.00 0.00 C ATOM 1845 O GLY A 122 -17.715 -1.582 5.109 1.00 0.00 O ATOM 0 H GLY A 122 -18.291 -1.562 1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.276 -3.803 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.359 -2.720 2.387 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.522 -1.522 4.514 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.083 -0.707 5.662 1.00 0.00 C ATOM 1851 C PRO A 123 -15.356 0.793 5.491 1.00 0.00 C ATOM 1852 O PRO A 123 -15.752 1.244 4.413 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.573 -1.000 5.743 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.274 -2.005 4.671 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.366 -1.862 3.660 1.00 0.00 C ATOM 0 HA PRO A 123 -15.630 -0.962 6.570 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.993 -0.089 5.593 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.306 -1.390 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.299 -1.818 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.249 -3.016 5.079 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.150 -1.079 2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.528 -2.783 3.099 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.135 1.549 6.582 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.359 3.010 6.629 1.00 0.00 C ATOM 1865 C GLU A 124 -14.562 3.750 5.556 1.00 0.00 C ATOM 1866 O GLU A 124 -15.120 4.492 4.743 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.952 3.591 8.004 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.065 2.630 9.174 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.113 3.341 10.513 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.035 3.573 11.100 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.228 3.664 10.975 1.00 0.00 O ATOM 0 H GLU A 124 -14.794 1.163 7.462 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.425 3.156 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.922 3.941 7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.573 4.463 8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.964 2.025 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.216 1.946 9.161 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.247 3.524 5.579 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.305 4.167 4.654 1.00 0.00 C ATOM 1880 C LYS A 125 -11.260 3.153 4.242 1.00 0.00 C ATOM 1881 O LYS A 125 -10.800 2.381 5.077 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.602 5.379 5.313 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.495 6.254 6.192 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.284 7.266 5.374 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.683 7.437 5.929 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.385 8.606 5.330 1.00 0.00 N ATOM 0 H LYS A 125 -12.802 2.888 6.241 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.861 4.526 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.773 5.012 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.173 6.001 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.185 5.622 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.881 6.779 6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.767 8.226 5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.338 6.938 4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.261 6.532 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.631 7.561 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.338 8.685 5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.849 9.474 5.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.459 8.476 4.301 1.00 0.00 H new ATOM 1900 N SER A 126 -10.871 3.154 2.968 1.00 0.00 N ATOM 1901 CA SER A 126 -9.886 2.187 2.488 1.00 0.00 C ATOM 1902 C SER A 126 -8.888 2.799 1.501 1.00 0.00 C ATOM 1903 O SER A 126 -9.073 3.919 1.017 1.00 0.00 O ATOM 1904 CB SER A 126 -10.602 1.001 1.829 1.00 0.00 C ATOM 1905 OG SER A 126 -11.370 0.277 2.773 1.00 0.00 O ATOM 0 H SER A 126 -11.216 3.802 2.260 1.00 0.00 H new ATOM 0 HA SER A 126 -9.317 1.852 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.249 1.362 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.868 0.339 1.370 1.00 0.00 H new ATOM 0 HG SER A 126 -11.817 -0.472 2.326 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.828 2.028 1.223 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.777 2.413 0.283 1.00 0.00 C ATOM 1913 C LEU A 127 -6.585 1.287 -0.724 1.00 0.00 C ATOM 1914 O LEU A 127 -6.266 0.154 -0.332 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.446 2.683 1.016 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.284 3.193 0.147 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.225 4.713 0.168 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.964 2.594 0.617 1.00 0.00 C ATOM 0 H LEU A 127 -7.679 1.114 1.649 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.076 3.331 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.631 3.413 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.130 1.761 1.504 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.457 2.875 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.396 5.054 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.159 5.119 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.077 5.057 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.153 2.965 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.783 2.880 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.011 1.507 0.543 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.805 1.586 -2.008 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.616 0.592 -3.060 1.00 0.00 C ATOM 1932 C ILE A 128 -5.249 0.783 -3.713 1.00 0.00 C ATOM 1933 O ILE A 128 -5.040 1.681 -4.547 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.757 0.587 -4.119 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.064 2.006 -4.653 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.006 -0.059 -3.514 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.896 2.021 -5.919 1.00 0.00 C ATOM 0 H ILE A 128 -7.111 2.501 -2.339 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.656 -0.389 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.426 0.001 -4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.587 2.569 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.123 2.523 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.807 -0.064 -4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.779 -1.083 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.323 0.510 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.068 3.052 -6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.367 1.488 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.853 1.534 -5.731 1.00 0.00 H new ATOM 1949 N SER A 129 -4.325 -0.084 -3.314 1.00 0.00 N ATOM 1950 CA SER A 129 -2.956 -0.028 -3.797 1.00 0.00 C ATOM 1951 C SER A 129 -2.594 -1.300 -4.557 1.00 0.00 C ATOM 1952 O SER A 129 -2.653 -2.402 -4.010 1.00 0.00 O ATOM 1953 CB SER A 129 -2.012 0.199 -2.611 1.00 0.00 C ATOM 1954 OG SER A 129 -0.727 0.602 -3.049 1.00 0.00 O ATOM 0 H SER A 129 -4.505 -0.839 -2.652 1.00 0.00 H new ATOM 0 HA SER A 129 -2.854 0.803 -4.495 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.429 0.960 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.929 -0.718 -2.028 1.00 0.00 H new ATOM 0 HG SER A 129 -0.146 0.742 -2.273 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.180 -1.121 -5.816 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.813 -2.228 -6.706 1.00 0.00 C ATOM 1962 C LEU A 130 -0.554 -2.942 -6.215 1.00 0.00 C ATOM 1963 O LEU A 130 0.537 -2.353 -6.150 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.597 -1.685 -8.131 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.595 -2.722 -9.263 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.010 -2.987 -9.763 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.703 -2.251 -10.400 1.00 0.00 C ATOM 0 H LEU A 130 -2.090 -0.201 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.625 -2.956 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.377 -0.953 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.646 -1.153 -8.153 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.199 -3.659 -8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.980 -3.725 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.621 -3.366 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.443 -2.060 -10.139 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.708 -2.993 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.075 -1.302 -10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.315 -2.120 -10.033 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.749 -4.213 -5.837 1.00 0.00 N ATOM 1980 CA GLY A 131 0.334 -5.059 -5.353 1.00 0.00 C ATOM 1981 C GLY A 131 0.951 -4.606 -4.040 1.00 0.00 C ATOM 1982 O GLY A 131 0.561 -3.577 -3.478 1.00 0.00 O ATOM 0 H GLY A 131 -1.658 -4.675 -5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -0.042 -6.075 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.115 -5.097 -6.112 1.00 0.00 H new ATOM 1986 N TYR A 132 1.918 -5.395 -3.568 1.00 0.00 N ATOM 1987 CA TYR A 132 2.637 -5.109 -2.327 1.00 0.00 C ATOM 1988 C TYR A 132 4.148 -5.156 -2.552 1.00 0.00 C ATOM 1989 O TYR A 132 4.628 -5.458 -3.657 1.00 0.00 O ATOM 1990 CB TYR A 132 2.268 -6.098 -1.182 1.00 0.00 C ATOM 1991 CG TYR A 132 2.184 -7.583 -1.546 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.359 -8.056 -2.567 1.00 0.00 C ATOM 1993 CD2 TYR A 132 2.926 -8.513 -0.834 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.283 -9.403 -2.861 1.00 0.00 C ATOM 1995 CE2 TYR A 132 2.858 -9.859 -1.123 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.036 -10.301 -2.136 1.00 0.00 C ATOM 1997 OH TYR A 132 1.966 -11.644 -2.425 1.00 0.00 O ATOM 0 H TYR A 132 2.224 -6.249 -4.035 1.00 0.00 H new ATOM 0 HA TYR A 132 2.334 -4.107 -2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.005 -5.985 -0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.305 -5.795 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.769 -7.355 -3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.571 -8.176 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.638 -9.751 -3.654 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.447 -10.565 -0.557 1.00 0.00 H new ATOM 0 HH TYR A 132 1.282 -11.796 -3.111 1.00 0.00 H new ATOM 2007 N ALA A 133 4.872 -4.840 -1.482 1.00 0.00 N ATOM 2008 CA ALA A 133 6.317 -4.853 -1.467 1.00 0.00 C ATOM 2009 C ALA A 133 6.789 -5.884 -0.461 1.00 0.00 C ATOM 2010 O ALA A 133 6.326 -5.893 0.685 1.00 0.00 O ATOM 2011 CB ALA A 133 6.843 -3.479 -1.113 1.00 0.00 C ATOM 0 H ALA A 133 4.457 -4.565 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 133 6.696 -5.117 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.933 -3.498 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.499 -2.756 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.477 -3.192 -0.127 1.00 0.00 H new ATOM 2017 N GLY A 134 7.702 -6.748 -0.889 1.00 0.00 N ATOM 2018 CA GLY A 134 8.191 -7.793 -0.010 1.00 0.00 C ATOM 2019 C GLY A 134 9.698 -7.870 0.058 1.00 0.00 C ATOM 2020 O GLY A 134 10.389 -7.547 -0.911 1.00 0.00 O ATOM 0 H GLY A 134 8.110 -6.744 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.798 -7.626 0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.801 -8.753 -0.349 1.00 0.00 H new ATOM 2024 N TRP A 135 10.195 -8.304 1.218 1.00 0.00 N ATOM 2025 CA TRP A 135 11.628 -8.449 1.453 1.00 0.00 C ATOM 2026 C TRP A 135 11.941 -9.853 1.940 1.00 0.00 C ATOM 2027 O TRP A 135 11.236 -10.385 2.807 1.00 0.00 O ATOM 2028 CB TRP A 135 12.112 -7.433 2.492 1.00 0.00 C ATOM 2029 CG TRP A 135 12.024 -6.010 2.028 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.051 -5.244 1.567 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.850 -5.185 1.983 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.593 -3.992 1.233 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.246 -3.932 1.479 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.504 -5.382 2.315 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.347 -2.884 1.302 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.614 -4.340 2.139 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.039 -3.106 1.636 1.00 0.00 C ATOM 0 H TRP A 135 9.616 -8.563 2.016 1.00 0.00 H new ATOM 0 HA TRP A 135 12.145 -8.267 0.511 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.522 -7.547 3.401 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.146 -7.658 2.753 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.076 -5.572 1.477 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.163 -3.231 0.862 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.167 -6.332 2.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.671 -1.929 0.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.574 -4.480 2.394 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.319 -2.311 1.509 1.00 0.00 H new ATOM 2048 N GLU A 136 13.007 -10.441 1.381 1.00 0.00 N ATOM 2049 CA GLU A 136 13.449 -11.792 1.746 1.00 0.00 C ATOM 2050 C GLU A 136 14.238 -11.769 3.056 1.00 0.00 C ATOM 2051 O GLU A 136 14.760 -10.721 3.447 1.00 0.00 O ATOM 2052 CB GLU A 136 14.307 -12.396 0.626 1.00 0.00 C ATOM 2053 CG GLU A 136 13.512 -12.811 -0.603 1.00 0.00 C ATOM 2054 CD GLU A 136 14.388 -13.403 -1.691 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.874 -12.634 -2.546 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.586 -14.636 -1.688 1.00 0.00 O ATOM 0 H GLU A 136 13.584 -9.996 0.667 1.00 0.00 H new ATOM 0 HA GLU A 136 12.564 -12.412 1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.064 -11.670 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.836 -13.266 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.756 -13.541 -0.313 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.983 -11.944 -0.999 1.00 0.00 H new ATOM 2063 N ALA A 137 14.305 -12.930 3.730 1.00 0.00 N ATOM 2064 CA ALA A 137 15.015 -13.081 5.013 1.00 0.00 C ATOM 2065 C ALA A 137 16.467 -12.580 4.966 1.00 0.00 C ATOM 2066 O ALA A 137 17.392 -13.324 4.610 1.00 0.00 O ATOM 2067 CB ALA A 137 14.974 -14.538 5.446 1.00 0.00 C ATOM 0 H ALA A 137 13.868 -13.791 3.401 1.00 0.00 H new ATOM 0 HA ALA A 137 14.499 -12.455 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.499 -14.651 6.395 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.937 -14.853 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.456 -15.156 4.689 1.00 0.00 H new ATOM 2073 N GLY A 138 16.643 -11.298 5.301 1.00 0.00 N ATOM 2074 CA GLY A 138 17.969 -10.695 5.315 1.00 0.00 C ATOM 2075 C GLY A 138 18.083 -9.490 4.396 1.00 0.00 C ATOM 2076 O GLY A 138 18.929 -8.617 4.620 1.00 0.00 O ATOM 0 H GLY A 138 15.887 -10.666 5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.214 -10.393 6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.705 -11.442 5.018 1.00 0.00 H new ATOM 2080 N GLN A 139 17.226 -9.441 3.356 1.00 0.00 N ATOM 2081 CA GLN A 139 17.215 -8.338 2.375 1.00 0.00 C ATOM 2082 C GLN A 139 17.031 -6.967 3.049 1.00 0.00 C ATOM 2083 O GLN A 139 17.767 -6.014 2.744 1.00 0.00 O ATOM 2084 CB GLN A 139 16.107 -8.573 1.338 1.00 0.00 C ATOM 2085 CG GLN A 139 16.417 -8.003 -0.041 1.00 0.00 C ATOM 2086 CD GLN A 139 15.308 -8.260 -1.042 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.386 -7.457 -1.184 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.391 -9.386 -1.741 1.00 0.00 N ATOM 0 H GLN A 139 16.526 -10.160 3.174 1.00 0.00 H new ATOM 0 HA GLN A 139 18.185 -8.327 1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 139 15.931 -9.645 1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.181 -8.129 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.583 -6.929 0.043 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.344 -8.441 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.173 -10.023 -1.591 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.673 -9.614 -2.428 1.00 0.00 H new ATOM 2097 N LEU A 140 16.071 -6.883 3.989 1.00 0.00 N ATOM 2098 CA LEU A 140 15.803 -5.634 4.710 1.00 0.00 C ATOM 2099 C LEU A 140 16.991 -5.275 5.606 1.00 0.00 C ATOM 2100 O LEU A 140 17.451 -4.138 5.586 1.00 0.00 O ATOM 2101 CB LEU A 140 14.504 -5.727 5.536 1.00 0.00 C ATOM 2102 CG LEU A 140 14.146 -4.472 6.359 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.406 -3.444 5.513 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.329 -4.847 7.582 1.00 0.00 C ATOM 0 H LEU A 140 15.473 -7.663 4.263 1.00 0.00 H new ATOM 0 HA LEU A 140 15.667 -4.842 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.678 -5.943 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.587 -6.574 6.217 1.00 0.00 H new ATOM 0 HG LEU A 140 15.079 -4.018 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.169 -2.573 6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.035 -3.140 4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.483 -3.882 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.087 -3.947 8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.407 -5.336 7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.905 -5.527 8.210 1.00 0.00 H new ATOM 2116 N GLU A 141 17.478 -6.260 6.387 1.00 0.00 N ATOM 2117 CA GLU A 141 18.641 -6.069 7.275 1.00 0.00 C ATOM 2118 C GLU A 141 19.868 -5.609 6.477 1.00 0.00 C ATOM 2119 O GLU A 141 20.714 -4.865 6.988 1.00 0.00 O ATOM 2120 CB GLU A 141 18.964 -7.367 8.024 1.00 0.00 C ATOM 2121 CG GLU A 141 17.969 -7.710 9.122 1.00 0.00 C ATOM 2122 CD GLU A 141 18.316 -8.996 9.844 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.853 -10.070 9.402 1.00 0.00 O ATOM 2124 OE2 GLU A 141 19.053 -8.932 10.851 1.00 0.00 O ATOM 0 H GLU A 141 17.082 -7.199 6.420 1.00 0.00 H new ATOM 0 HA GLU A 141 18.387 -5.295 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.998 -8.189 7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.959 -7.284 8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.932 -6.892 9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.973 -7.799 8.689 1.00 0.00 H new ATOM 2131 N ALA A 142 19.926 -6.045 5.208 1.00 0.00 N ATOM 2132 CA ALA A 142 21.004 -5.689 4.285 1.00 0.00 C ATOM 2133 C ALA A 142 20.913 -4.213 3.881 1.00 0.00 C ATOM 2134 O ALA A 142 21.894 -3.469 3.995 1.00 0.00 O ATOM 2135 CB ALA A 142 20.927 -6.576 3.051 1.00 0.00 C ATOM 0 H ALA A 142 19.221 -6.657 4.797 1.00 0.00 H new ATOM 0 HA ALA A 142 21.960 -5.843 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.730 -6.312 2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.031 -7.620 3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.965 -6.432 2.559 1.00 0.00 H new ATOM 2141 N GLU A 143 19.711 -3.798 3.441 1.00 0.00 N ATOM 2142 CA GLU A 143 19.461 -2.409 3.023 1.00 0.00 C ATOM 2143 C GLU A 143 19.440 -1.462 4.237 1.00 0.00 C ATOM 2144 O GLU A 143 19.729 -0.272 4.116 1.00 0.00 O ATOM 2145 CB GLU A 143 18.148 -2.323 2.216 1.00 0.00 C ATOM 2146 CG GLU A 143 16.884 -2.499 3.034 1.00 0.00 C ATOM 2147 CD GLU A 143 15.764 -3.150 2.249 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.864 -4.363 1.966 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.787 -2.448 1.917 1.00 0.00 O ATOM 0 H GLU A 143 18.897 -4.408 3.366 1.00 0.00 H new ATOM 0 HA GLU A 143 20.278 -2.088 2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.108 -1.355 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.167 -3.084 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.106 -3.105 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.551 -1.526 3.394 1.00 0.00 H new ATOM 2156 N LEU A 144 19.089 -2.028 5.403 1.00 0.00 N ATOM 2157 CA LEU A 144 19.020 -1.303 6.667 1.00 0.00 C ATOM 2158 C LEU A 144 20.427 -1.051 7.232 1.00 0.00 C ATOM 2159 O LEU A 144 20.694 0.017 7.791 1.00 0.00 O ATOM 2160 CB LEU A 144 18.187 -2.139 7.640 1.00 0.00 C ATOM 2161 CG LEU A 144 17.557 -1.404 8.821 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.237 -0.757 8.427 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.357 -2.383 9.959 1.00 0.00 C ATOM 0 H LEU A 144 18.844 -3.014 5.488 1.00 0.00 H new ATOM 0 HA LEU A 144 18.557 -0.328 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.388 -2.620 7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.822 -2.933 8.034 1.00 0.00 H new ATOM 0 HG LEU A 144 18.225 -0.604 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.813 -0.242 9.289 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.408 -0.040 7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.543 -1.525 8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.907 -1.868 10.808 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.699 -3.189 9.634 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.320 -2.798 10.255 1.00 0.00 H new ATOM 2175 N SER A 145 21.314 -2.051 7.077 1.00 0.00 N ATOM 2176 CA SER A 145 22.706 -1.955 7.542 1.00 0.00 C ATOM 2177 C SER A 145 23.537 -1.115 6.568 1.00 0.00 C ATOM 2178 O SER A 145 24.492 -0.441 6.964 1.00 0.00 O ATOM 2179 CB SER A 145 23.320 -3.348 7.686 1.00 0.00 C ATOM 2180 OG SER A 145 22.653 -4.098 8.688 1.00 0.00 O ATOM 0 H SER A 145 21.087 -2.939 6.630 1.00 0.00 H new ATOM 0 HA SER A 145 22.709 -1.469 8.518 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.262 -3.875 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.377 -3.259 7.937 1.00 0.00 H new ATOM 0 HG SER A 145 21.781 -4.392 8.350 1.00 0.00 H new ATOM 2186 N ASP A 146 23.145 -1.178 5.288 1.00 0.00 N ATOM 2187 CA ASP A 146 23.796 -0.437 4.203 1.00 0.00 C ATOM 2188 C ASP A 146 23.316 1.023 4.148 1.00 0.00 C ATOM 2189 O ASP A 146 23.758 1.803 3.298 1.00 0.00 O ATOM 2190 CB ASP A 146 23.466 -1.135 2.889 1.00 0.00 C ATOM 2191 CG ASP A 146 24.523 -0.926 1.818 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.465 -1.743 1.745 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.407 0.056 1.054 1.00 0.00 O ATOM 0 H ASP A 146 22.360 -1.750 4.976 1.00 0.00 H new ATOM 0 HA ASP A 146 24.872 -0.422 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.350 -2.203 3.072 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.508 -0.768 2.521 1.00 0.00 H new ATOM 2198 N ASN A 147 22.413 1.377 5.081 1.00 0.00 N ATOM 2199 CA ASN A 147 21.816 2.733 5.182 1.00 0.00 C ATOM 2200 C ASN A 147 21.064 3.124 3.892 1.00 0.00 C ATOM 2201 O ASN A 147 20.941 4.309 3.554 1.00 0.00 O ATOM 2202 CB ASN A 147 22.889 3.789 5.531 1.00 0.00 C ATOM 2203 CG ASN A 147 23.435 3.623 6.936 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.416 2.910 7.153 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.803 4.282 7.899 1.00 0.00 N ATOM 0 H ASN A 147 22.071 0.731 5.793 1.00 0.00 H new ATOM 0 HA ASN A 147 21.088 2.705 5.993 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.709 3.719 4.816 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.460 4.786 5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.126 4.209 8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.994 4.862 7.674 1.00 0.00 H new ATOM 2212 N ALA A 148 20.539 2.104 3.197 1.00 0.00 N ATOM 2213 CA ALA A 148 19.801 2.283 1.947 1.00 0.00 C ATOM 2214 C ALA A 148 18.356 2.723 2.191 1.00 0.00 C ATOM 2215 O ALA A 148 17.847 3.610 1.494 1.00 0.00 O ATOM 2216 CB ALA A 148 19.825 0.983 1.169 1.00 0.00 C ATOM 0 H ALA A 148 20.617 1.130 3.491 1.00 0.00 H new ATOM 0 HA ALA A 148 20.285 3.074 1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.277 1.108 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.857 0.709 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.358 0.196 1.761 1.00 0.00 H new ATOM 2222 N TRP A 149 17.706 2.100 3.188 1.00 0.00 N ATOM 2223 CA TRP A 149 16.320 2.424 3.528 1.00 0.00 C ATOM 2224 C TRP A 149 16.232 2.842 4.999 1.00 0.00 C ATOM 2225 O TRP A 149 16.465 2.021 5.896 1.00 0.00 O ATOM 2226 CB TRP A 149 15.358 1.243 3.263 1.00 0.00 C ATOM 2227 CG TRP A 149 15.255 0.810 1.817 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.287 0.563 0.964 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.053 0.556 1.065 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.816 0.187 -0.269 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.447 0.170 -0.232 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.686 0.618 1.357 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.529 -0.150 -1.228 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.776 0.300 0.367 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.200 -0.080 -0.910 1.00 0.00 C ATOM 0 H TRP A 149 18.121 1.371 3.769 1.00 0.00 H new ATOM 0 HA TRP A 149 16.011 3.248 2.884 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.682 0.390 3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.364 1.519 3.615 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.332 0.651 1.222 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.391 -0.042 -1.080 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.348 0.910 2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.854 -0.443 -2.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.719 0.346 0.583 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.463 -0.323 -1.661 1.00 0.00 H new ATOM 2246 N LEU A 150 15.911 4.120 5.244 1.00 0.00 N ATOM 2247 CA LEU A 150 15.802 4.651 6.612 1.00 0.00 C ATOM 2248 C LEU A 150 14.433 4.342 7.224 1.00 0.00 C ATOM 2249 O LEU A 150 13.412 4.383 6.530 1.00 0.00 O ATOM 2250 CB LEU A 150 16.050 6.171 6.611 1.00 0.00 C ATOM 2251 CG LEU A 150 16.435 6.789 7.966 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.932 6.662 8.218 1.00 0.00 C ATOM 2253 CD2 LEU A 150 16.006 8.247 8.025 1.00 0.00 C ATOM 0 H LEU A 150 15.722 4.806 4.513 1.00 0.00 H new ATOM 0 HA LEU A 150 16.561 4.162 7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.842 6.390 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.149 6.667 6.250 1.00 0.00 H new ATOM 0 HG LEU A 150 15.913 6.240 8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.178 7.107 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.212 5.609 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.479 7.180 7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.286 8.670 8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.499 8.804 7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.925 8.314 7.899 1.00 0.00 H new ATOM 2265 N THR A 151 14.428 4.031 8.526 1.00 0.00 N ATOM 2266 CA THR A 151 13.199 3.708 9.255 1.00 0.00 C ATOM 2267 C THR A 151 12.774 4.863 10.151 1.00 0.00 C ATOM 2268 O THR A 151 13.608 5.457 10.841 1.00 0.00 O ATOM 2269 CB THR A 151 13.375 2.452 10.136 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.555 2.572 10.941 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.464 1.194 9.290 1.00 0.00 C ATOM 0 H THR A 151 15.271 3.997 9.099 1.00 0.00 H new ATOM 0 HA THR A 151 12.433 3.519 8.503 1.00 0.00 H new ATOM 0 HB THR A 151 12.500 2.374 10.781 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.655 1.771 11.496 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.588 0.327 9.939 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.550 1.083 8.706 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.318 1.268 8.617 1.00 0.00 H new ATOM 2279 N CYS A 152 11.470 5.177 10.137 1.00 0.00 N ATOM 2280 CA CYS A 152 10.923 6.260 10.961 1.00 0.00 C ATOM 2281 C CYS A 152 9.471 5.968 11.372 1.00 0.00 C ATOM 2282 O CYS A 152 8.742 5.312 10.612 1.00 0.00 O ATOM 2283 CB CYS A 152 10.978 7.596 10.208 1.00 0.00 C ATOM 2284 SG CYS A 152 12.648 8.114 9.747 1.00 0.00 S ATOM 0 H CYS A 152 10.777 4.696 9.564 1.00 0.00 H new ATOM 0 HA CYS A 152 11.536 6.326 11.860 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.371 7.518 9.306 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.527 8.370 10.829 1.00 0.00 H new ATOM 0 HG CYS A 152 13.502 7.209 10.123 1.00 0.00 H new ATOM 2290 N PRO A 153 9.011 6.445 12.584 1.00 0.00 N ATOM 2291 CA PRO A 153 7.615 6.242 13.037 1.00 0.00 C ATOM 2292 C PRO A 153 6.633 6.907 12.078 1.00 0.00 C ATOM 2293 O PRO A 153 6.994 7.879 11.405 1.00 0.00 O ATOM 2294 CB PRO A 153 7.563 6.919 14.412 1.00 0.00 C ATOM 2295 CG PRO A 153 8.980 7.032 14.852 1.00 0.00 C ATOM 2296 CD PRO A 153 9.793 7.196 13.600 1.00 0.00 C ATOM 0 HA PRO A 153 7.340 5.188 13.076 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.092 7.900 14.349 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.978 6.329 15.118 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.114 7.884 15.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.289 6.144 15.404 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.904 8.245 13.327 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.797 6.789 13.716 1.00 0.00 H new ATOM 2304 N ALA A 154 5.402 6.398 12.015 1.00 0.00 N ATOM 2305 CA ALA A 154 4.417 6.932 11.078 1.00 0.00 C ATOM 2306 C ALA A 154 3.029 7.161 11.671 1.00 0.00 C ATOM 2307 O ALA A 154 2.750 6.818 12.822 1.00 0.00 O ATOM 2308 CB ALA A 154 4.300 5.970 9.915 1.00 0.00 C ATOM 0 H ALA A 154 5.068 5.627 12.594 1.00 0.00 H new ATOM 0 HA ALA A 154 4.778 7.915 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.569 6.349 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.269 5.872 9.425 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.979 4.995 10.280 1.00 0.00 H new ATOM 2314 N ASP A 155 2.177 7.757 10.826 1.00 0.00 N ATOM 2315 CA ASP A 155 0.781 8.044 11.136 1.00 0.00 C ATOM 2316 C ASP A 155 -0.076 7.635 9.928 1.00 0.00 C ATOM 2317 O ASP A 155 0.327 7.887 8.788 1.00 0.00 O ATOM 2318 CB ASP A 155 0.577 9.529 11.458 1.00 0.00 C ATOM 2319 CG ASP A 155 1.221 9.937 12.771 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.422 10.278 12.762 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.523 9.915 13.806 1.00 0.00 O ATOM 0 H ASP A 155 2.450 8.057 9.890 1.00 0.00 H new ATOM 0 HA ASP A 155 0.483 7.478 12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.993 10.132 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.491 9.744 11.499 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.266 7.005 10.141 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.136 6.546 9.036 1.00 0.00 C ATOM 2328 C PRO A 156 -2.842 7.682 8.304 1.00 0.00 C ATOM 2329 O PRO A 156 -3.193 7.543 7.136 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.154 5.651 9.746 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.250 6.210 11.123 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.868 6.696 11.459 1.00 0.00 C ATOM 0 HA PRO A 156 -1.561 6.045 8.258 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.120 5.672 9.242 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.825 4.612 9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.973 7.024 11.166 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.582 5.451 11.832 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.900 7.577 12.100 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.296 5.936 11.991 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.053 8.790 9.020 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.713 9.988 8.477 1.00 0.00 C ATOM 2342 C ALA A 157 -3.092 10.449 7.146 1.00 0.00 C ATOM 2343 O ALA A 157 -3.810 10.816 6.210 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.652 11.093 9.512 1.00 0.00 C ATOM 0 H ALA A 157 -2.771 8.885 9.996 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.751 9.738 8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.138 11.986 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.163 10.770 10.419 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.611 11.319 9.742 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.753 10.395 7.074 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.993 10.771 5.864 1.00 0.00 C ATOM 2352 C ILE A 158 -1.215 9.740 4.752 1.00 0.00 C ATOM 2353 O ILE A 158 -1.279 10.073 3.566 1.00 0.00 O ATOM 2354 CB ILE A 158 0.537 10.807 6.130 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.885 11.527 7.445 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.267 11.469 4.958 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.089 10.932 8.158 1.00 0.00 C ATOM 0 H ILE A 158 -1.164 10.091 7.849 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.349 11.760 5.575 1.00 0.00 H new ATOM 0 HB ILE A 158 0.869 9.773 6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.080 12.579 7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.023 11.489 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.338 11.487 5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.079 10.903 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.905 12.489 4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.279 11.487 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.890 9.888 8.399 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.963 10.994 7.510 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.359 8.494 5.194 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.525 7.329 4.334 1.00 0.00 C ATOM 2371 C LEU A 159 -2.948 7.258 3.750 1.00 0.00 C ATOM 2372 O LEU A 159 -3.135 6.859 2.596 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.196 6.102 5.196 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.891 4.779 4.475 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.029 3.931 5.341 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.159 3.999 4.158 1.00 0.00 C ATOM 0 H LEU A 159 -1.363 8.262 6.187 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.860 7.380 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.336 6.351 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.036 5.931 5.869 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.404 5.017 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.246 2.993 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.959 4.470 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.458 3.722 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.898 3.071 3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.686 3.769 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.803 4.598 3.514 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.933 7.653 4.567 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.344 7.647 4.170 1.00 0.00 C ATOM 2390 C PHE A 160 -5.769 8.912 3.411 1.00 0.00 C ATOM 2391 O PHE A 160 -6.643 8.833 2.541 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.226 7.448 5.406 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.456 5.998 5.755 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.473 5.247 6.391 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.660 5.386 5.444 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.689 3.918 6.704 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.879 4.058 5.756 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.893 3.323 6.386 1.00 0.00 C ATOM 0 H PHE A 160 -3.773 7.984 5.518 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.475 6.817 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.764 7.949 6.257 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.189 7.930 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.529 5.708 6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.436 5.954 4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.917 3.346 7.197 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.822 3.594 5.507 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.064 2.285 6.629 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.164 10.072 3.728 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.520 11.328 3.046 1.00 0.00 C ATOM 2410 C ASP A 161 -4.678 11.546 1.782 1.00 0.00 C ATOM 2411 O ASP A 161 -5.193 11.396 0.671 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.390 12.543 3.980 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.227 12.429 5.246 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.448 12.180 5.133 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.665 12.597 6.347 1.00 0.00 O ATOM 0 H ASP A 161 -4.439 10.165 4.439 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.565 11.233 2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.343 12.668 4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.686 13.441 3.438 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.384 11.889 1.952 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.494 12.141 0.816 1.00 0.00 C ATOM 2422 C LEU A 162 -1.094 11.603 1.047 1.00 0.00 C ATOM 2423 O LEU A 162 -0.293 12.199 1.764 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.453 13.632 0.444 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.855 13.948 -1.000 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.296 13.547 -1.253 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.639 15.419 -1.307 1.00 0.00 C ATOM 0 H LEU A 162 -2.940 11.996 2.864 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.915 11.595 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.114 14.178 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.444 14.007 0.615 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.220 13.367 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.563 13.779 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.412 12.477 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.951 14.096 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.931 15.622 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.245 16.024 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.586 15.668 -1.172 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.799 10.406 0.480 1.00 0.00 N ATOM 2440 CA PRO A 163 0.536 9.832 0.550 1.00 0.00 C ATOM 2441 C PRO A 163 1.467 10.204 -0.659 1.00 0.00 C ATOM 2442 O PRO A 163 2.617 9.779 -0.658 1.00 0.00 O ATOM 2443 CB PRO A 163 0.241 8.329 0.579 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.046 8.140 -0.166 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.768 9.466 -0.160 1.00 0.00 C ATOM 0 HA PRO A 163 1.092 10.208 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.048 7.765 0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.154 7.969 1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.854 7.812 -1.188 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.654 7.369 0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.024 9.785 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.700 9.410 0.403 1.00 0.00 H new ATOM 2453 N PRO A 164 1.019 11.011 -1.701 1.00 0.00 N ATOM 2454 CA PRO A 164 1.863 11.347 -2.877 1.00 0.00 C ATOM 2455 C PRO A 164 2.960 12.388 -2.599 1.00 0.00 C ATOM 2456 O PRO A 164 4.131 12.184 -2.931 1.00 0.00 O ATOM 2457 CB PRO A 164 0.816 11.927 -3.849 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.162 12.604 -2.960 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.319 11.654 -1.842 1.00 0.00 C ATOM 0 HA PRO A 164 2.421 10.482 -3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.268 12.627 -4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.342 11.143 -4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.208 13.571 -2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.109 12.787 -3.469 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.611 12.166 -0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.093 10.916 -2.055 1.00 0.00 H new ATOM 2467 N GLU A 165 2.540 13.489 -1.987 1.00 0.00 N ATOM 2468 CA GLU A 165 3.403 14.622 -1.678 1.00 0.00 C ATOM 2469 C GLU A 165 3.382 14.892 -0.183 1.00 0.00 C ATOM 2470 O GLU A 165 4.396 15.293 0.418 1.00 0.00 O ATOM 2471 CB GLU A 165 2.893 15.851 -2.436 1.00 0.00 C ATOM 2472 CG GLU A 165 2.464 15.555 -3.873 1.00 0.00 C ATOM 2473 CD GLU A 165 1.673 16.690 -4.494 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.296 17.582 -5.108 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.430 16.687 -4.367 1.00 0.00 O ATOM 0 H GLU A 165 1.574 13.621 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 165 4.427 14.401 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.048 16.275 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.676 16.609 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.349 15.360 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.861 14.647 -3.888 1.00 0.00 H new ATOM 2482 N GLU A 166 2.206 14.646 0.416 1.00 0.00 N ATOM 2483 CA GLU A 166 2.004 14.835 1.847 1.00 0.00 C ATOM 2484 C GLU A 166 2.791 13.796 2.662 1.00 0.00 C ATOM 2485 O GLU A 166 2.911 13.927 3.876 1.00 0.00 O ATOM 2486 CB GLU A 166 0.514 14.784 2.174 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.130 16.157 2.284 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.591 16.090 2.682 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.874 15.758 3.853 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.454 16.369 1.823 1.00 0.00 O ATOM 0 H GLU A 166 1.379 14.313 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 166 2.385 15.818 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.000 14.211 1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.374 14.250 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.415 16.751 3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.042 16.672 1.328 1.00 0.00 H new ATOM 2497 N ARG A 167 3.332 12.768 1.969 1.00 0.00 N ATOM 2498 CA ARG A 167 4.161 11.733 2.605 1.00 0.00 C ATOM 2499 C ARG A 167 5.560 12.300 2.863 1.00 0.00 C ATOM 2500 O ARG A 167 6.142 12.081 3.925 1.00 0.00 O ATOM 2501 CB ARG A 167 4.223 10.452 1.730 1.00 0.00 C ATOM 2502 CG ARG A 167 5.143 9.336 2.240 1.00 0.00 C ATOM 2503 CD ARG A 167 4.676 8.745 3.564 1.00 0.00 C ATOM 2504 NE ARG A 167 5.587 9.066 4.670 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.313 9.915 5.669 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.157 10.561 5.723 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.196 10.088 6.639 1.00 0.00 N ATOM 0 H ARG A 167 3.205 12.638 0.965 1.00 0.00 H new ATOM 0 HA ARG A 167 3.713 11.447 3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.214 10.050 1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.548 10.735 0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.195 8.545 1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.153 9.729 2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.680 9.121 3.796 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.593 7.662 3.467 1.00 0.00 H new ATOM 0 HE ARG A 167 6.498 8.607 4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.457 10.416 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.967 11.203 6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.078 9.577 6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.994 10.733 7.403 1.00 0.00 H new ATOM 2521 N LEU A 168 6.073 13.049 1.879 1.00 0.00 N ATOM 2522 CA LEU A 168 7.381 13.693 1.987 1.00 0.00 C ATOM 2523 C LEU A 168 7.291 14.846 3.000 1.00 0.00 C ATOM 2524 O LEU A 168 8.112 14.940 3.926 1.00 0.00 O ATOM 2525 CB LEU A 168 7.838 14.195 0.608 1.00 0.00 C ATOM 2526 CG LEU A 168 9.352 14.369 0.429 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.990 13.079 -0.068 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.646 15.513 -0.529 1.00 0.00 C ATOM 0 H LEU A 168 5.596 13.223 0.995 1.00 0.00 H new ATOM 0 HA LEU A 168 8.121 12.975 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.479 13.497 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.356 15.153 0.413 1.00 0.00 H new ATOM 0 HG LEU A 168 9.785 14.610 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.063 13.226 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.811 12.283 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.553 12.803 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.724 15.623 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.197 15.300 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.228 16.438 -0.131 1.00 0.00 H new ATOM 2540 N SER A 169 6.262 15.708 2.823 1.00 0.00 N ATOM 2541 CA SER A 169 6.013 16.841 3.731 1.00 0.00 C ATOM 2542 C SER A 169 5.802 16.370 5.183 1.00 0.00 C ATOM 2543 O SER A 169 6.414 16.911 6.111 1.00 0.00 O ATOM 2544 CB SER A 169 4.797 17.643 3.250 1.00 0.00 C ATOM 2545 OG SER A 169 4.660 18.857 3.971 1.00 0.00 O ATOM 0 H SER A 169 5.593 15.636 2.057 1.00 0.00 H new ATOM 0 HA SER A 169 6.895 17.481 3.717 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.899 17.859 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.894 17.044 3.368 1.00 0.00 H new ATOM 0 HG SER A 169 3.878 19.347 3.641 1.00 0.00 H new ATOM 2551 N ALA A 170 4.941 15.348 5.365 1.00 0.00 N ATOM 2552 CA ALA A 170 4.661 14.787 6.696 1.00 0.00 C ATOM 2553 C ALA A 170 5.895 14.115 7.293 1.00 0.00 C ATOM 2554 O ALA A 170 6.162 14.267 8.486 1.00 0.00 O ATOM 2555 CB ALA A 170 3.508 13.800 6.647 1.00 0.00 C ATOM 0 H ALA A 170 4.430 14.897 4.606 1.00 0.00 H new ATOM 0 HA ALA A 170 4.379 15.621 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.326 13.403 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.611 14.305 6.288 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.758 12.982 5.972 1.00 0.00 H new ATOM 2561 N ALA A 171 6.657 13.388 6.447 1.00 0.00 N ATOM 2562 CA ALA A 171 7.884 12.700 6.885 1.00 0.00 C ATOM 2563 C ALA A 171 8.869 13.697 7.503 1.00 0.00 C ATOM 2564 O ALA A 171 9.419 13.458 8.588 1.00 0.00 O ATOM 2565 CB ALA A 171 8.538 11.962 5.722 1.00 0.00 C ATOM 0 H ALA A 171 6.441 13.264 5.458 1.00 0.00 H new ATOM 0 HA ALA A 171 7.608 11.968 7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.442 11.462 6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.844 11.221 5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.796 12.674 4.938 1.00 0.00 H new ATOM 2571 N ALA A 172 9.063 14.833 6.805 1.00 0.00 N ATOM 2572 CA ALA A 172 9.937 15.907 7.287 1.00 0.00 C ATOM 2573 C ALA A 172 9.346 16.526 8.557 1.00 0.00 C ATOM 2574 O ALA A 172 10.073 16.879 9.494 1.00 0.00 O ATOM 2575 CB ALA A 172 10.124 16.962 6.210 1.00 0.00 C ATOM 0 H ALA A 172 8.623 15.025 5.905 1.00 0.00 H new ATOM 0 HA ALA A 172 10.916 15.490 7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.775 17.752 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.575 16.506 5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.156 17.386 5.944 1.00 0.00 H new ATOM 2581 N ALA A 173 8.002 16.631 8.571 1.00 0.00 N ATOM 2582 CA ALA A 173 7.254 17.154 9.722 1.00 0.00 C ATOM 2583 C ALA A 173 7.428 16.261 10.959 1.00 0.00 C ATOM 2584 O ALA A 173 7.389 16.750 12.090 1.00 0.00 O ATOM 2585 CB ALA A 173 5.779 17.285 9.374 1.00 0.00 C ATOM 0 H ALA A 173 7.411 16.356 7.787 1.00 0.00 H new ATOM 0 HA ALA A 173 7.655 18.139 9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.235 17.674 10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.663 17.968 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.381 16.307 9.104 1.00 0.00 H new ATOM 2591 N ARG A 174 7.622 14.943 10.728 1.00 0.00 N ATOM 2592 CA ARG A 174 7.839 13.970 11.806 1.00 0.00 C ATOM 2593 C ARG A 174 9.275 14.059 12.322 1.00 0.00 C ATOM 2594 O ARG A 174 9.517 13.974 13.529 1.00 0.00 O ATOM 2595 CB ARG A 174 7.570 12.537 11.311 1.00 0.00 C ATOM 2596 CG ARG A 174 6.187 12.315 10.699 1.00 0.00 C ATOM 2597 CD ARG A 174 5.106 12.141 11.754 1.00 0.00 C ATOM 2598 NE ARG A 174 4.793 13.398 12.448 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.063 13.491 13.569 1.00 0.00 C ATOM 2600 NH1 ARG A 174 3.553 12.407 14.151 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.843 14.682 14.111 1.00 0.00 N ATOM 0 H ARG A 174 7.631 14.533 9.794 1.00 0.00 H new ATOM 0 HA ARG A 174 7.145 14.206 12.613 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.325 12.277 10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.695 11.850 12.148 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.935 13.162 10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.213 11.432 10.061 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.202 11.754 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.430 11.398 12.483 1.00 0.00 H new ATOM 0 HE ARG A 174 5.158 14.263 12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 174 3.715 11.486 13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.000 12.498 15.003 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.228 15.520 13.675 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.289 14.760 14.964 1.00 0.00 H new ATOM 2615 N LEU A 175 10.224 14.231 11.381 1.00 0.00 N ATOM 2616 CA LEU A 175 11.655 14.347 11.702 1.00 0.00 C ATOM 2617 C LEU A 175 11.954 15.633 12.490 1.00 0.00 C ATOM 2618 O LEU A 175 12.842 15.645 13.347 1.00 0.00 O ATOM 2619 CB LEU A 175 12.486 14.311 10.409 1.00 0.00 C ATOM 2620 CG LEU A 175 13.940 13.834 10.558 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.389 13.106 9.299 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.868 15.007 10.847 1.00 0.00 C ATOM 0 H LEU A 175 10.019 14.293 10.384 1.00 0.00 H new ATOM 0 HA LEU A 175 11.929 13.501 12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.982 13.660 9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.495 15.312 9.978 1.00 0.00 H new ATOM 0 HG LEU A 175 13.988 13.144 11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.420 12.774 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.747 12.242 9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.322 13.780 8.445 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.891 14.645 10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.816 15.723 10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.562 15.494 11.773 1.00 0.00 H new ATOM 2634 N GLY A 176 11.206 16.702 12.186 1.00 0.00 N ATOM 2635 CA GLY A 176 11.390 17.974 12.875 1.00 0.00 C ATOM 2636 C GLY A 176 11.791 19.104 11.944 1.00 0.00 C ATOM 2637 O GLY A 176 12.704 19.872 12.254 1.00 0.00 O ATOM 0 H GLY A 176 10.476 16.706 11.474 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.464 18.242 13.384 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.154 17.857 13.644 1.00 0.00 H new