USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 768 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 175 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 183 ASN : amide:sc= -3.82 X(o=-3.8,f=-3.6!) USER MOD Set 2.1: A 132 GLN : amide:sc= -8.82! C(o=-8.9!,f=-7.2!) USER MOD Set 2.2: A 159 MET CE :methyl -166:sc= -0.0832 (180deg=-0.058) USER MOD Set 3.1: A 106 GLN : amide:sc= -1.25 K(o=-2.2,f=-3.1) USER MOD Set 3.2: A 182 TYR OH : rot -30:sc= -0.982 USER MOD Single : A 97 THR OG1 : rot 24:sc= 0.118 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.611) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.53 USER MOD Single : A 114 GLN : amide:sc=-0.00721 X(o=-0.0072,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0019 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-0.6) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.5!) USER MOD Single : A 135 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0981) USER MOD Single : A 147 CYS SG : rot 39:sc= -1.16 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc=0.000575 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 88:sc= 1.32 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.81) USER MOD Single : A 174 HIS : no HE2:sc= -4.79! K(o=-4.8!,f=-3.6) USER MOD Single : A 180 ASN : amide:sc= -2.72! C(o=-2.7!,f=-4.6!) USER MOD Single : A 187 SER OG : rot -33:sc= 0.799 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.824 13.139 3.476 1.00 0.00 N ATOM 109 CA THR A 97 8.572 12.451 2.431 1.00 0.00 C ATOM 110 C THR A 97 9.435 11.338 3.016 1.00 0.00 C ATOM 111 O THR A 97 9.512 10.243 2.459 1.00 0.00 O ATOM 112 CB THR A 97 9.472 13.426 1.649 1.00 0.00 C ATOM 113 OG1 THR A 97 8.693 14.516 1.146 1.00 0.00 O ATOM 114 CG2 THR A 97 10.165 12.716 0.496 1.00 0.00 C ATOM 0 HA THR A 97 7.839 12.019 1.749 1.00 0.00 H new ATOM 0 HB THR A 97 10.233 13.808 2.329 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.890 14.626 1.697 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.795 13.425 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.781 11.905 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.416 12.308 -0.183 1.00 0.00 H new ATOM 122 N ARG A 98 10.081 11.625 4.141 1.00 0.00 N ATOM 123 CA ARG A 98 10.938 10.648 4.801 1.00 0.00 C ATOM 124 C ARG A 98 10.174 9.360 5.088 1.00 0.00 C ATOM 125 O ARG A 98 10.666 8.262 4.827 1.00 0.00 O ATOM 126 CB ARG A 98 11.495 11.224 6.104 1.00 0.00 C ATOM 127 CG ARG A 98 12.795 10.574 6.551 1.00 0.00 C ATOM 128 CD ARG A 98 13.501 11.410 7.606 1.00 0.00 C ATOM 129 NE ARG A 98 12.800 11.381 8.887 1.00 0.00 N ATOM 130 CZ ARG A 98 12.698 10.295 9.645 1.00 0.00 C ATOM 131 NH1 ARG A 98 13.250 9.155 9.252 1.00 0.00 N ATOM 132 NH2 ARG A 98 12.044 10.348 10.798 1.00 0.00 N ATOM 0 H ARG A 98 10.027 12.527 4.615 1.00 0.00 H new ATOM 0 HA ARG A 98 11.766 10.417 4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.658 12.294 5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.750 11.106 6.891 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.588 9.581 6.950 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.451 10.441 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 98 14.518 11.040 7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.580 12.440 7.259 1.00 0.00 H new ATOM 0 HE ARG A 98 12.365 12.242 9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.754 9.111 8.366 1.00 0.00 H new ATOM 0 HH12 ARG A 98 13.171 8.322 9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.619 11.223 11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.966 9.513 11.379 1.00 0.00 H new ATOM 146 N VAL A 99 8.967 9.501 5.627 1.00 0.00 N ATOM 147 CA VAL A 99 8.134 8.349 5.949 1.00 0.00 C ATOM 148 C VAL A 99 7.860 7.505 4.709 1.00 0.00 C ATOM 149 O VAL A 99 7.702 6.287 4.796 1.00 0.00 O ATOM 150 CB VAL A 99 6.791 8.782 6.568 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.073 9.762 5.653 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.920 7.569 6.853 1.00 0.00 C ATOM 0 H VAL A 99 8.544 10.402 5.850 1.00 0.00 H new ATOM 0 HA VAL A 99 8.686 7.753 6.676 1.00 0.00 H new ATOM 0 HB VAL A 99 6.992 9.286 7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.127 10.057 6.106 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.695 10.645 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.882 9.288 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.976 7.894 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.725 7.035 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.434 6.908 7.551 1.00 0.00 H new ATOM 162 N LYS A 100 7.806 8.160 3.555 1.00 0.00 N ATOM 163 CA LYS A 100 7.553 7.471 2.295 1.00 0.00 C ATOM 164 C LYS A 100 8.777 6.674 1.855 1.00 0.00 C ATOM 165 O LYS A 100 8.668 5.507 1.477 1.00 0.00 O ATOM 166 CB LYS A 100 7.168 8.477 1.208 1.00 0.00 C ATOM 167 CG LYS A 100 5.797 9.098 1.411 1.00 0.00 C ATOM 168 CD LYS A 100 5.284 9.746 0.136 1.00 0.00 C ATOM 169 CE LYS A 100 6.041 11.026 -0.183 1.00 0.00 C ATOM 170 NZ LYS A 100 5.737 11.525 -1.552 1.00 0.00 N ATOM 0 H LYS A 100 7.934 9.168 3.466 1.00 0.00 H new ATOM 0 HA LYS A 100 6.726 6.778 2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.916 9.270 1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.192 7.979 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.094 8.332 1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.848 9.844 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.384 9.047 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.222 9.967 0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.783 11.792 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.112 10.846 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.273 12.398 -1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.007 10.805 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.719 11.721 -1.632 1.00 0.00 H new ATOM 184 N LEU A 101 9.942 7.312 1.907 1.00 0.00 N ATOM 185 CA LEU A 101 11.188 6.662 1.516 1.00 0.00 C ATOM 186 C LEU A 101 11.539 5.533 2.480 1.00 0.00 C ATOM 187 O LEU A 101 11.933 4.446 2.061 1.00 0.00 O ATOM 188 CB LEU A 101 12.326 7.682 1.470 1.00 0.00 C ATOM 189 CG LEU A 101 12.169 8.818 0.458 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.188 9.915 0.725 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.310 8.290 -0.962 1.00 0.00 C ATOM 0 H LEU A 101 10.049 8.278 2.216 1.00 0.00 H new ATOM 0 HA LEU A 101 11.051 6.236 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.436 8.119 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.253 7.152 1.251 1.00 0.00 H new ATOM 0 HG LEU A 101 11.171 9.243 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.061 10.715 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.040 10.313 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.194 9.505 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.195 9.112 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.294 7.839 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.541 7.540 -1.149 1.00 0.00 H new ATOM 203 N ASN A 102 11.392 5.800 3.774 1.00 0.00 N ATOM 204 CA ASN A 102 11.693 4.806 4.798 1.00 0.00 C ATOM 205 C ASN A 102 11.161 3.433 4.396 1.00 0.00 C ATOM 206 O ASN A 102 11.851 2.423 4.537 1.00 0.00 O ATOM 207 CB ASN A 102 11.089 5.227 6.139 1.00 0.00 C ATOM 208 CG ASN A 102 11.196 4.137 7.189 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.191 3.564 7.609 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.420 3.846 7.617 1.00 0.00 N ATOM 0 H ASN A 102 11.067 6.696 4.138 1.00 0.00 H new ATOM 0 HA ASN A 102 12.776 4.741 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.595 6.124 6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.041 5.488 5.996 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.555 3.121 8.322 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.225 4.347 7.240 1.00 0.00 H new ATOM 217 N PHE A 103 9.930 3.405 3.896 1.00 0.00 N ATOM 218 CA PHE A 103 9.305 2.156 3.475 1.00 0.00 C ATOM 219 C PHE A 103 10.000 1.590 2.240 1.00 0.00 C ATOM 220 O PHE A 103 10.279 0.393 2.164 1.00 0.00 O ATOM 221 CB PHE A 103 7.820 2.379 3.182 1.00 0.00 C ATOM 222 CG PHE A 103 7.217 1.320 2.303 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.359 1.380 0.926 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.509 0.264 2.855 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.805 0.407 0.116 1.00 0.00 C ATOM 226 CE2 PHE A 103 5.953 -0.712 2.049 1.00 0.00 C ATOM 227 CZ PHE A 103 6.102 -0.641 0.678 1.00 0.00 C ATOM 0 H PHE A 103 9.346 4.232 3.772 1.00 0.00 H new ATOM 0 HA PHE A 103 9.404 1.436 4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.273 2.413 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.694 3.351 2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.909 2.196 0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.390 0.203 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.922 0.466 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.403 -1.529 2.491 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.670 -1.403 0.046 1.00 0.00 H new ATOM 237 N LEU A 104 10.276 2.459 1.273 1.00 0.00 N ATOM 238 CA LEU A 104 10.937 2.047 0.040 1.00 0.00 C ATOM 239 C LEU A 104 12.340 1.520 0.325 1.00 0.00 C ATOM 240 O LEU A 104 12.869 0.698 -0.424 1.00 0.00 O ATOM 241 CB LEU A 104 11.010 3.220 -0.939 1.00 0.00 C ATOM 242 CG LEU A 104 9.684 3.912 -1.257 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.928 5.230 -1.975 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.796 3.003 -2.095 1.00 0.00 C ATOM 0 H LEU A 104 10.052 3.453 1.319 1.00 0.00 H new ATOM 0 HA LEU A 104 10.351 1.244 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.697 3.963 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.443 2.861 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 104 9.172 4.123 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.973 5.708 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.525 5.885 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.461 5.043 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.857 3.511 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.302 2.761 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.593 2.085 -1.544 1.00 0.00 H new ATOM 256 N ASP A 105 12.936 1.997 1.412 1.00 0.00 N ATOM 257 CA ASP A 105 14.277 1.572 1.797 1.00 0.00 C ATOM 258 C ASP A 105 14.245 0.186 2.434 1.00 0.00 C ATOM 259 O ASP A 105 14.996 -0.706 2.040 1.00 0.00 O ATOM 260 CB ASP A 105 14.895 2.579 2.769 1.00 0.00 C ATOM 261 CG ASP A 105 16.404 2.453 2.851 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.912 1.318 2.731 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.076 3.489 3.034 1.00 0.00 O ATOM 0 H ASP A 105 12.512 2.678 2.042 1.00 0.00 H new ATOM 0 HA ASP A 105 14.889 1.525 0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.634 3.590 2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.467 2.433 3.761 1.00 0.00 H new ATOM 268 N GLN A 106 13.372 0.014 3.421 1.00 0.00 N ATOM 269 CA GLN A 106 13.244 -1.263 4.114 1.00 0.00 C ATOM 270 C GLN A 106 12.806 -2.362 3.152 1.00 0.00 C ATOM 271 O GLN A 106 13.188 -3.523 3.305 1.00 0.00 O ATOM 272 CB GLN A 106 12.241 -1.146 5.263 1.00 0.00 C ATOM 273 CG GLN A 106 10.871 -0.654 4.827 1.00 0.00 C ATOM 274 CD GLN A 106 9.964 -0.336 6.000 1.00 0.00 C ATOM 275 OE1 GLN A 106 10.433 -0.031 7.097 1.00 0.00 O ATOM 276 NE2 GLN A 106 8.657 -0.405 5.774 1.00 0.00 N ATOM 0 H GLN A 106 12.743 0.742 3.759 1.00 0.00 H new ATOM 0 HA GLN A 106 14.221 -1.527 4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.133 -2.120 5.740 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.640 -0.465 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.989 0.238 4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.399 -1.412 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.312 -0.662 4.849 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.998 -0.201 6.525 1.00 0.00 H new ATOM 285 N ILE A 107 12.003 -1.990 2.161 1.00 0.00 N ATOM 286 CA ILE A 107 11.515 -2.945 1.174 1.00 0.00 C ATOM 287 C ILE A 107 12.573 -3.230 0.114 1.00 0.00 C ATOM 288 O ILE A 107 12.775 -4.377 -0.284 1.00 0.00 O ATOM 289 CB ILE A 107 10.237 -2.435 0.482 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.700 -3.490 -0.488 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.514 -1.129 -0.248 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.196 -3.453 -0.650 1.00 0.00 C ATOM 0 H ILE A 107 11.677 -1.034 2.020 1.00 0.00 H new ATOM 0 HA ILE A 107 11.286 -3.865 1.712 1.00 0.00 H new ATOM 0 HB ILE A 107 9.479 -2.249 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.166 -3.346 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.995 -4.479 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.601 -0.782 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.855 -0.379 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.285 -1.290 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.886 -4.228 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.722 -3.627 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.895 -2.477 -1.031 1.00 0.00 H new ATOM 304 N ALA A 108 13.249 -2.178 -0.338 1.00 0.00 N ATOM 305 CA ALA A 108 14.290 -2.316 -1.349 1.00 0.00 C ATOM 306 C ALA A 108 15.486 -3.089 -0.804 1.00 0.00 C ATOM 307 O ALA A 108 15.990 -4.009 -1.448 1.00 0.00 O ATOM 308 CB ALA A 108 14.727 -0.946 -1.847 1.00 0.00 C ATOM 0 H ALA A 108 13.094 -1.221 -0.020 1.00 0.00 H new ATOM 0 HA ALA A 108 13.877 -2.880 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.505 -1.064 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.873 -0.428 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.117 -0.363 -1.013 1.00 0.00 H new ATOM 314 N LYS A 109 15.937 -2.709 0.387 1.00 0.00 N ATOM 315 CA LYS A 109 17.073 -3.366 1.021 1.00 0.00 C ATOM 316 C LYS A 109 16.848 -4.872 1.114 1.00 0.00 C ATOM 317 O LYS A 109 17.801 -5.653 1.119 1.00 0.00 O ATOM 318 CB LYS A 109 17.310 -2.787 2.417 1.00 0.00 C ATOM 319 CG LYS A 109 16.393 -3.368 3.480 1.00 0.00 C ATOM 320 CD LYS A 109 16.503 -2.605 4.789 1.00 0.00 C ATOM 321 CE LYS A 109 17.678 -3.095 5.622 1.00 0.00 C ATOM 322 NZ LYS A 109 18.925 -2.338 5.322 1.00 0.00 N ATOM 0 H LYS A 109 15.532 -1.948 0.933 1.00 0.00 H new ATOM 0 HA LYS A 109 17.955 -3.186 0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.346 -2.967 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.172 -1.706 2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.362 -3.340 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.645 -4.415 3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.620 -1.541 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 109 15.580 -2.720 5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 109 17.439 -2.996 6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 109 17.842 -4.155 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.712 -3.004 5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.793 -1.781 4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.142 -1.699 6.113 1.00 0.00 H new ATOM 336 N TYR A 110 15.584 -5.273 1.188 1.00 0.00 N ATOM 337 CA TYR A 110 15.235 -6.685 1.282 1.00 0.00 C ATOM 338 C TYR A 110 15.518 -7.406 -0.033 1.00 0.00 C ATOM 339 O TYR A 110 15.832 -8.596 -0.046 1.00 0.00 O ATOM 340 CB TYR A 110 13.760 -6.844 1.656 1.00 0.00 C ATOM 341 CG TYR A 110 13.246 -8.258 1.507 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.621 -9.252 2.403 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.387 -8.601 0.471 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.154 -10.545 2.272 1.00 0.00 C ATOM 345 CE2 TYR A 110 11.914 -9.891 0.332 1.00 0.00 C ATOM 346 CZ TYR A 110 12.301 -10.860 1.235 1.00 0.00 C ATOM 347 OH TYR A 110 11.833 -12.147 1.099 1.00 0.00 O ATOM 0 H TYR A 110 14.784 -4.640 1.185 1.00 0.00 H new ATOM 0 HA TYR A 110 15.851 -7.134 2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.619 -6.522 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.162 -6.181 1.031 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.289 -9.009 3.216 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.084 -7.845 -0.239 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.455 -11.305 2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.245 -10.140 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 110 11.774 -12.569 1.982 1.00 0.00 H new ATOM 357 N TRP A 111 15.404 -6.675 -1.136 1.00 0.00 N ATOM 358 CA TRP A 111 15.648 -7.243 -2.457 1.00 0.00 C ATOM 359 C TRP A 111 17.126 -7.158 -2.822 1.00 0.00 C ATOM 360 O TRP A 111 17.728 -8.144 -3.244 1.00 0.00 O ATOM 361 CB TRP A 111 14.808 -6.518 -3.510 1.00 0.00 C ATOM 362 CG TRP A 111 13.353 -6.878 -3.459 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.317 -6.055 -3.120 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.775 -8.154 -3.754 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.130 -6.742 -3.187 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.383 -8.032 -3.574 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.297 -9.387 -4.154 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.510 -9.096 -3.780 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.429 -10.443 -4.357 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.049 -10.292 -4.171 1.00 0.00 C ATOM 0 H TRP A 111 15.144 -5.689 -1.142 1.00 0.00 H new ATOM 0 HA TRP A 111 15.359 -8.294 -2.432 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.914 -5.442 -3.371 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.199 -6.752 -4.500 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.417 -5.017 -2.840 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.209 -6.355 -2.982 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.359 -9.512 -4.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.446 -8.982 -3.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.821 -11.401 -4.664 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.397 -11.136 -4.339 1.00 0.00 H new ATOM 381 N GLU A 112 17.705 -5.972 -2.656 1.00 0.00 N ATOM 382 CA GLU A 112 19.113 -5.760 -2.969 1.00 0.00 C ATOM 383 C GLU A 112 19.977 -6.865 -2.368 1.00 0.00 C ATOM 384 O GLU A 112 21.098 -7.107 -2.818 1.00 0.00 O ATOM 385 CB GLU A 112 19.574 -4.397 -2.448 1.00 0.00 C ATOM 386 CG GLU A 112 20.094 -4.435 -1.021 1.00 0.00 C ATOM 387 CD GLU A 112 20.645 -3.098 -0.565 1.00 0.00 C ATOM 388 OE1 GLU A 112 21.677 -2.662 -1.117 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.044 -2.488 0.344 1.00 0.00 O ATOM 0 H GLU A 112 17.221 -5.145 -2.307 1.00 0.00 H new ATOM 0 HA GLU A 112 19.225 -5.784 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.358 -4.014 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.742 -3.696 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.288 -4.739 -0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 112 20.875 -5.191 -0.943 1.00 0.00 H new ATOM 396 N LEU A 113 19.448 -7.532 -1.348 1.00 0.00 N ATOM 397 CA LEU A 113 20.169 -8.612 -0.684 1.00 0.00 C ATOM 398 C LEU A 113 20.183 -9.870 -1.547 1.00 0.00 C ATOM 399 O LEU A 113 21.219 -10.516 -1.703 1.00 0.00 O ATOM 400 CB LEU A 113 19.533 -8.918 0.673 1.00 0.00 C ATOM 401 CG LEU A 113 19.815 -7.911 1.789 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.714 -7.954 2.837 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.170 -8.185 2.424 1.00 0.00 C ATOM 0 H LEU A 113 18.522 -7.344 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 113 21.198 -8.287 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.454 -8.988 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.878 -9.899 1.000 1.00 0.00 H new ATOM 0 HG LEU A 113 19.835 -6.912 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 113 18.932 -7.231 3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 113 17.759 -7.708 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.661 -8.954 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.354 -7.459 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.178 -9.191 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.950 -8.102 1.667 1.00 0.00 H new ATOM 415 N GLN A 114 19.026 -10.210 -2.107 1.00 0.00 N ATOM 416 CA GLN A 114 18.906 -11.389 -2.956 1.00 0.00 C ATOM 417 C GLN A 114 19.634 -11.183 -4.280 1.00 0.00 C ATOM 418 O GLN A 114 20.253 -12.105 -4.810 1.00 0.00 O ATOM 419 CB GLN A 114 17.433 -11.710 -3.214 1.00 0.00 C ATOM 420 CG GLN A 114 16.690 -12.194 -1.980 1.00 0.00 C ATOM 421 CD GLN A 114 17.007 -13.637 -1.637 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.614 -13.923 -0.605 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.595 -14.555 -2.504 1.00 0.00 N ATOM 0 H GLN A 114 18.159 -9.686 -1.988 1.00 0.00 H new ATOM 0 HA GLN A 114 19.367 -12.229 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.938 -10.819 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.367 -12.473 -3.990 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.947 -11.558 -1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.617 -12.090 -2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.095 -14.272 -3.347 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.779 -15.543 -2.327 1.00 0.00 H new ATOM 432 N GLY A 115 19.555 -9.967 -4.810 1.00 0.00 N ATOM 433 CA GLY A 115 20.211 -9.662 -6.069 1.00 0.00 C ATOM 434 C GLY A 115 19.224 -9.327 -7.170 1.00 0.00 C ATOM 435 O GLY A 115 19.434 -9.682 -8.330 1.00 0.00 O ATOM 0 H GLY A 115 19.049 -9.187 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 115 20.891 -8.822 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.817 -10.515 -6.375 1.00 0.00 H new ATOM 439 N SER A 116 18.144 -8.643 -6.807 1.00 0.00 N ATOM 440 CA SER A 116 17.118 -8.266 -7.773 1.00 0.00 C ATOM 441 C SER A 116 16.647 -6.835 -7.532 1.00 0.00 C ATOM 442 O SER A 116 15.997 -6.542 -6.528 1.00 0.00 O ATOM 443 CB SER A 116 15.931 -9.227 -7.689 1.00 0.00 C ATOM 444 OG SER A 116 14.905 -8.850 -8.592 1.00 0.00 O ATOM 0 H SER A 116 17.956 -8.339 -5.852 1.00 0.00 H new ATOM 0 HA SER A 116 17.553 -8.324 -8.771 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.263 -10.241 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.539 -9.238 -6.672 1.00 0.00 H new ATOM 0 HG SER A 116 14.158 -9.481 -8.520 1.00 0.00 H new ATOM 450 N THR A 117 16.979 -5.945 -8.462 1.00 0.00 N ATOM 451 CA THR A 117 16.592 -4.544 -8.353 1.00 0.00 C ATOM 452 C THR A 117 15.078 -4.399 -8.251 1.00 0.00 C ATOM 453 O THR A 117 14.328 -5.186 -8.829 1.00 0.00 O ATOM 454 CB THR A 117 17.095 -3.726 -9.557 1.00 0.00 C ATOM 455 OG1 THR A 117 16.832 -4.434 -10.774 1.00 0.00 O ATOM 456 CG2 THR A 117 18.585 -3.448 -9.438 1.00 0.00 C ATOM 0 H THR A 117 17.516 -6.170 -9.300 1.00 0.00 H new ATOM 0 HA THR A 117 17.054 -4.158 -7.444 1.00 0.00 H new ATOM 0 HB THR A 117 16.564 -2.774 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.153 -3.907 -11.535 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.917 -2.869 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.778 -2.884 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.130 -4.392 -9.403 1.00 0.00 H new ATOM 464 N LEU A 118 14.634 -3.387 -7.512 1.00 0.00 N ATOM 465 CA LEU A 118 13.207 -3.138 -7.335 1.00 0.00 C ATOM 466 C LEU A 118 12.721 -2.054 -8.292 1.00 0.00 C ATOM 467 O LEU A 118 13.028 -0.875 -8.120 1.00 0.00 O ATOM 468 CB LEU A 118 12.917 -2.726 -5.891 1.00 0.00 C ATOM 469 CG LEU A 118 11.466 -2.869 -5.431 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.403 -3.116 -3.931 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.664 -1.631 -5.803 1.00 0.00 C ATOM 0 H LEU A 118 15.241 -2.727 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 118 12.672 -4.061 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.547 -3.322 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.217 -1.686 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 118 11.027 -3.728 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.362 -3.215 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.942 -4.032 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.859 -2.278 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.634 -1.751 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.102 -0.756 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.680 -1.498 -6.885 1.00 0.00 H new ATOM 483 N LYS A 119 11.958 -2.462 -9.301 1.00 0.00 N ATOM 484 CA LYS A 119 11.425 -1.527 -10.285 1.00 0.00 C ATOM 485 C LYS A 119 10.001 -1.115 -9.927 1.00 0.00 C ATOM 486 O LYS A 119 9.161 -1.958 -9.612 1.00 0.00 O ATOM 487 CB LYS A 119 11.451 -2.153 -11.681 1.00 0.00 C ATOM 488 CG LYS A 119 10.895 -1.246 -12.765 1.00 0.00 C ATOM 489 CD LYS A 119 10.739 -1.985 -14.084 1.00 0.00 C ATOM 490 CE LYS A 119 10.357 -1.037 -15.211 1.00 0.00 C ATOM 491 NZ LYS A 119 8.919 -0.655 -15.149 1.00 0.00 N ATOM 0 H LYS A 119 11.695 -3.435 -9.459 1.00 0.00 H new ATOM 0 HA LYS A 119 12.054 -0.637 -10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.478 -2.418 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.878 -3.080 -11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.928 -0.852 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.558 -0.392 -12.902 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.673 -2.490 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.976 -2.757 -13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.974 -0.140 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.566 -1.510 -16.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.697 -0.009 -15.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.329 -1.508 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.724 -0.181 -14.244 1.00 0.00 H new ATOM 505 N ILE A 120 9.736 0.186 -9.979 1.00 0.00 N ATOM 506 CA ILE A 120 8.412 0.709 -9.663 1.00 0.00 C ATOM 507 C ILE A 120 7.512 0.707 -10.894 1.00 0.00 C ATOM 508 O ILE A 120 7.812 1.328 -11.914 1.00 0.00 O ATOM 509 CB ILE A 120 8.492 2.141 -9.102 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.333 2.166 -7.824 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.096 2.683 -8.834 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.782 1.289 -6.721 1.00 0.00 C ATOM 0 H ILE A 120 10.420 0.897 -10.237 1.00 0.00 H new ATOM 0 HA ILE A 120 7.986 0.053 -8.904 1.00 0.00 H new ATOM 0 HB ILE A 120 8.973 2.779 -9.843 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.348 1.845 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.399 3.192 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.169 3.696 -8.438 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.526 2.697 -9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.591 2.045 -8.109 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.428 1.356 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.779 1.623 -6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.741 0.255 -7.064 1.00 0.00 H new ATOM 524 N PRO A 121 6.381 -0.007 -10.798 1.00 0.00 N ATOM 525 CA PRO A 121 5.412 -0.105 -11.894 1.00 0.00 C ATOM 526 C PRO A 121 4.678 1.209 -12.139 1.00 0.00 C ATOM 527 O PRO A 121 4.469 1.996 -11.215 1.00 0.00 O ATOM 528 CB PRO A 121 4.436 -1.180 -11.408 1.00 0.00 C ATOM 529 CG PRO A 121 4.535 -1.138 -9.922 1.00 0.00 C ATOM 530 CD PRO A 121 5.959 -0.772 -9.612 1.00 0.00 C ATOM 0 HA PRO A 121 5.893 -0.343 -12.843 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.420 -0.973 -11.743 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.705 -2.163 -11.795 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.844 -0.405 -9.506 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.276 -2.103 -9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.032 -0.176 -8.702 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.578 -1.657 -9.463 1.00 0.00 H new ATOM 538 N HIS A 122 4.289 1.440 -13.389 1.00 0.00 N ATOM 539 CA HIS A 122 3.577 2.659 -13.755 1.00 0.00 C ATOM 540 C HIS A 122 2.110 2.363 -14.054 1.00 0.00 C ATOM 541 O HIS A 122 1.788 1.709 -15.046 1.00 0.00 O ATOM 542 CB HIS A 122 4.235 3.314 -14.969 1.00 0.00 C ATOM 543 CG HIS A 122 5.603 3.855 -14.690 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.121 4.961 -15.331 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.562 3.437 -13.831 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.339 5.199 -14.880 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.631 4.288 -13.969 1.00 0.00 N ATOM 0 H HIS A 122 4.455 0.799 -14.165 1.00 0.00 H new ATOM 0 HA HIS A 122 3.626 3.346 -12.910 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.300 2.583 -15.775 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.598 4.124 -15.324 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.498 2.592 -13.162 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.986 6.002 -15.201 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.508 4.227 -13.452 1.00 0.00 H new ATOM 555 N VAL A 123 1.225 2.847 -13.188 1.00 0.00 N ATOM 556 CA VAL A 123 -0.207 2.634 -13.360 1.00 0.00 C ATOM 557 C VAL A 123 -0.865 3.838 -14.024 1.00 0.00 C ATOM 558 O VAL A 123 -0.747 4.965 -13.545 1.00 0.00 O ATOM 559 CB VAL A 123 -0.900 2.364 -12.011 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.398 2.186 -12.206 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.293 1.142 -11.337 1.00 0.00 C ATOM 0 H VAL A 123 1.475 3.389 -12.361 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.323 1.760 -14.001 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.743 3.225 -11.362 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.870 1.996 -11.242 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.818 3.091 -12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.581 1.343 -12.872 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.794 0.965 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.419 0.271 -11.981 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.769 1.313 -11.162 1.00 0.00 H new ATOM 571 N GLU A 124 -1.560 3.591 -15.131 1.00 0.00 N ATOM 572 CA GLU A 124 -2.237 4.656 -15.861 1.00 0.00 C ATOM 573 C GLU A 124 -1.281 5.810 -16.151 1.00 0.00 C ATOM 574 O GLU A 124 -1.629 6.977 -15.973 1.00 0.00 O ATOM 575 CB GLU A 124 -3.441 5.164 -15.066 1.00 0.00 C ATOM 576 CG GLU A 124 -4.583 4.164 -14.985 1.00 0.00 C ATOM 577 CD GLU A 124 -5.456 4.174 -16.224 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.953 5.259 -16.592 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.642 3.096 -16.827 1.00 0.00 O ATOM 0 H GLU A 124 -1.668 2.663 -15.541 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.584 4.247 -16.810 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.118 5.417 -14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.806 6.083 -15.524 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.175 3.164 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.196 4.388 -14.112 1.00 0.00 H new ATOM 586 N ARG A 125 -0.076 5.474 -16.597 1.00 0.00 N ATOM 587 CA ARG A 125 0.931 6.481 -16.910 1.00 0.00 C ATOM 588 C ARG A 125 1.270 7.312 -15.676 1.00 0.00 C ATOM 589 O ARG A 125 1.620 8.488 -15.783 1.00 0.00 O ATOM 590 CB ARG A 125 0.438 7.394 -18.034 1.00 0.00 C ATOM 591 CG ARG A 125 0.437 6.730 -19.402 1.00 0.00 C ATOM 592 CD ARG A 125 -0.843 5.944 -19.638 1.00 0.00 C ATOM 593 NE ARG A 125 -2.006 6.817 -19.770 1.00 0.00 N ATOM 594 CZ ARG A 125 -2.196 7.637 -20.797 1.00 0.00 C ATOM 595 NH1 ARG A 125 -1.306 7.695 -21.778 1.00 0.00 N ATOM 596 NH2 ARG A 125 -3.280 8.401 -20.846 1.00 0.00 N ATOM 0 H ARG A 125 0.227 4.512 -16.750 1.00 0.00 H new ATOM 0 HA ARG A 125 1.834 5.966 -17.239 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.573 7.729 -17.801 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.068 8.283 -18.071 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.547 7.489 -20.176 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.295 6.063 -19.485 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.737 5.342 -20.541 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.001 5.252 -18.811 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.711 6.796 -19.033 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.472 7.109 -21.745 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.455 8.326 -22.565 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.968 8.359 -20.094 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.425 9.031 -21.635 1.00 0.00 H new ATOM 610 N LYS A 126 1.163 6.694 -14.505 1.00 0.00 N ATOM 611 CA LYS A 126 1.458 7.375 -13.250 1.00 0.00 C ATOM 612 C LYS A 126 2.217 6.457 -12.298 1.00 0.00 C ATOM 613 O LYS A 126 2.050 5.238 -12.332 1.00 0.00 O ATOM 614 CB LYS A 126 0.164 7.855 -12.590 1.00 0.00 C ATOM 615 CG LYS A 126 -0.272 9.239 -13.039 1.00 0.00 C ATOM 616 CD LYS A 126 0.404 10.329 -12.225 1.00 0.00 C ATOM 617 CE LYS A 126 -0.291 10.539 -10.889 1.00 0.00 C ATOM 618 NZ LYS A 126 0.487 11.441 -9.995 1.00 0.00 N ATOM 0 H LYS A 126 0.874 5.722 -14.399 1.00 0.00 H new ATOM 0 HA LYS A 126 2.086 8.237 -13.473 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.632 7.143 -12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.298 7.859 -11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.034 9.372 -14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.354 9.330 -12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.448 10.064 -12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.400 11.262 -12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.282 10.961 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.434 9.576 -10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.020 11.559 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.423 11.027 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.601 12.368 -10.452 1.00 0.00 H new ATOM 632 N ILE A 127 3.050 7.050 -11.449 1.00 0.00 N ATOM 633 CA ILE A 127 3.832 6.285 -10.486 1.00 0.00 C ATOM 634 C ILE A 127 2.961 5.800 -9.332 1.00 0.00 C ATOM 635 O ILE A 127 2.224 6.579 -8.727 1.00 0.00 O ATOM 636 CB ILE A 127 4.999 7.116 -9.921 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.943 7.541 -11.047 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.750 6.322 -8.863 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.360 6.401 -11.949 1.00 0.00 C ATOM 0 H ILE A 127 3.201 8.058 -11.409 1.00 0.00 H new ATOM 0 HA ILE A 127 4.235 5.424 -11.020 1.00 0.00 H new ATOM 0 HB ILE A 127 4.594 8.014 -9.454 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.456 8.309 -11.648 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.834 7.994 -10.612 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.572 6.922 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.071 6.065 -8.050 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.146 5.409 -9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.029 6.776 -12.724 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.876 5.642 -11.361 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.477 5.962 -12.413 1.00 0.00 H new ATOM 651 N LEU A 128 3.052 4.510 -9.031 1.00 0.00 N ATOM 652 CA LEU A 128 2.274 3.920 -7.947 1.00 0.00 C ATOM 653 C LEU A 128 3.054 3.952 -6.637 1.00 0.00 C ATOM 654 O LEU A 128 4.017 3.205 -6.457 1.00 0.00 O ATOM 655 CB LEU A 128 1.893 2.479 -8.292 1.00 0.00 C ATOM 656 CG LEU A 128 0.974 1.771 -7.295 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.425 2.365 -7.344 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.932 0.277 -7.578 1.00 0.00 C ATOM 0 H LEU A 128 3.657 3.852 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 128 1.366 4.510 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.408 2.476 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.809 1.896 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 128 1.374 1.919 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.065 1.849 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.379 3.424 -7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.835 2.248 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.274 -0.211 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.556 0.108 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.936 -0.138 -7.490 1.00 0.00 H new ATOM 670 N ASP A 129 2.632 4.819 -5.724 1.00 0.00 N ATOM 671 CA ASP A 129 3.289 4.946 -4.428 1.00 0.00 C ATOM 672 C ASP A 129 2.898 3.796 -3.505 1.00 0.00 C ATOM 673 O ASP A 129 2.005 3.933 -2.668 1.00 0.00 O ATOM 674 CB ASP A 129 2.928 6.283 -3.778 1.00 0.00 C ATOM 675 CG ASP A 129 3.933 6.705 -2.725 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.822 6.232 -1.574 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.832 7.507 -3.052 1.00 0.00 O ATOM 0 H ASP A 129 1.838 5.445 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 129 4.366 4.908 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.867 7.053 -4.547 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.940 6.208 -3.324 1.00 0.00 H new ATOM 682 N LEU A 130 3.571 2.662 -3.665 1.00 0.00 N ATOM 683 CA LEU A 130 3.294 1.486 -2.847 1.00 0.00 C ATOM 684 C LEU A 130 3.034 1.881 -1.396 1.00 0.00 C ATOM 685 O LEU A 130 1.960 1.618 -0.854 1.00 0.00 O ATOM 686 CB LEU A 130 4.464 0.504 -2.918 1.00 0.00 C ATOM 687 CG LEU A 130 4.817 -0.021 -4.310 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.145 -0.762 -4.281 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.711 -0.924 -4.836 1.00 0.00 C ATOM 0 H LEU A 130 4.312 2.532 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 130 2.399 1.004 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.346 0.990 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.236 -0.348 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 130 4.915 0.830 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.379 -1.128 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.932 -0.085 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.077 -1.604 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.979 -1.288 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.581 -1.770 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.780 -0.361 -4.896 1.00 0.00 H new ATOM 701 N PHE A 131 4.023 2.514 -0.774 1.00 0.00 N ATOM 702 CA PHE A 131 3.901 2.947 0.613 1.00 0.00 C ATOM 703 C PHE A 131 2.472 3.384 0.922 1.00 0.00 C ATOM 704 O PHE A 131 1.768 2.734 1.695 1.00 0.00 O ATOM 705 CB PHE A 131 4.870 4.095 0.899 1.00 0.00 C ATOM 706 CG PHE A 131 4.539 4.863 2.146 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.763 4.310 3.396 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.002 6.139 2.068 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.459 5.015 4.546 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.697 6.848 3.214 1.00 0.00 C ATOM 711 CZ PHE A 131 3.925 6.285 4.455 1.00 0.00 C ATOM 0 H PHE A 131 4.918 2.739 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 131 4.151 2.102 1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.880 3.694 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.871 4.779 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.180 3.317 3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.820 6.584 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.639 4.573 5.515 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.281 7.842 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.686 6.837 5.352 1.00 0.00 H new ATOM 721 N GLN A 132 2.052 4.488 0.314 1.00 0.00 N ATOM 722 CA GLN A 132 0.708 5.013 0.526 1.00 0.00 C ATOM 723 C GLN A 132 -0.346 3.982 0.134 1.00 0.00 C ATOM 724 O GLN A 132 -1.218 3.636 0.933 1.00 0.00 O ATOM 725 CB GLN A 132 0.507 6.297 -0.280 1.00 0.00 C ATOM 726 CG GLN A 132 -0.890 6.884 -0.150 1.00 0.00 C ATOM 727 CD GLN A 132 -1.846 6.351 -1.199 1.00 0.00 C ATOM 728 OE1 GLN A 132 -1.957 6.905 -2.293 1.00 0.00 O ATOM 729 NE2 GLN A 132 -2.544 5.270 -0.870 1.00 0.00 N ATOM 0 H GLN A 132 2.623 5.037 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 132 0.595 5.237 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.236 7.039 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.710 6.092 -1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.283 6.660 0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.833 7.969 -0.233 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.420 4.843 0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.204 4.867 -1.535 1.00 0.00 H new ATOM 738 N LEU A 133 -0.261 3.496 -1.099 1.00 0.00 N ATOM 739 CA LEU A 133 -1.209 2.505 -1.597 1.00 0.00 C ATOM 740 C LEU A 133 -1.623 1.542 -0.489 1.00 0.00 C ATOM 741 O LEU A 133 -2.750 1.595 0.003 1.00 0.00 O ATOM 742 CB LEU A 133 -0.596 1.725 -2.762 1.00 0.00 C ATOM 743 CG LEU A 133 -1.239 0.374 -3.077 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.750 0.511 -3.177 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.667 -0.201 -4.365 1.00 0.00 C ATOM 0 H LEU A 133 0.454 3.772 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.097 3.032 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.647 2.346 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.460 1.561 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.011 -0.314 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.189 -0.461 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.146 0.878 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.000 1.214 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.136 -1.163 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.864 0.485 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.409 -0.338 -4.256 1.00 0.00 H new ATOM 757 N ASN A 134 -0.704 0.665 -0.099 1.00 0.00 N ATOM 758 CA ASN A 134 -0.973 -0.309 0.953 1.00 0.00 C ATOM 759 C ASN A 134 -1.577 0.369 2.179 1.00 0.00 C ATOM 760 O ASN A 134 -2.639 -0.027 2.661 1.00 0.00 O ATOM 761 CB ASN A 134 0.313 -1.039 1.342 1.00 0.00 C ATOM 762 CG ASN A 134 0.150 -1.865 2.603 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.958 -2.271 2.954 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.257 -2.116 3.293 1.00 0.00 N ATOM 0 H ASN A 134 0.234 0.609 -0.496 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.691 -1.033 0.569 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.621 -1.689 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.111 -0.311 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.210 -2.665 4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.154 -1.759 2.965 1.00 0.00 H new ATOM 771 N LYS A 135 -0.894 1.393 2.679 1.00 0.00 N ATOM 772 CA LYS A 135 -1.362 2.128 3.848 1.00 0.00 C ATOM 773 C LYS A 135 -2.874 2.328 3.795 1.00 0.00 C ATOM 774 O LYS A 135 -3.595 1.928 4.710 1.00 0.00 O ATOM 775 CB LYS A 135 -0.661 3.485 3.937 1.00 0.00 C ATOM 776 CG LYS A 135 -0.990 4.258 5.202 1.00 0.00 C ATOM 777 CD LYS A 135 0.021 5.363 5.460 1.00 0.00 C ATOM 778 CE LYS A 135 -0.354 6.187 6.682 1.00 0.00 C ATOM 779 NZ LYS A 135 -1.573 7.008 6.445 1.00 0.00 N ATOM 0 H LYS A 135 -0.013 1.733 2.292 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.121 1.542 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.417 3.332 3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.940 4.086 3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.988 4.689 5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.009 3.576 6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.010 4.927 5.603 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.083 6.012 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.523 5.523 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.477 6.840 6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.699 7.677 7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.469 7.535 5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.404 6.386 6.384 1.00 0.00 H new ATOM 793 N LEU A 136 -3.347 2.947 2.719 1.00 0.00 N ATOM 794 CA LEU A 136 -4.774 3.198 2.547 1.00 0.00 C ATOM 795 C LEU A 136 -5.573 1.905 2.670 1.00 0.00 C ATOM 796 O LEU A 136 -6.573 1.846 3.386 1.00 0.00 O ATOM 797 CB LEU A 136 -5.037 3.846 1.187 1.00 0.00 C ATOM 798 CG LEU A 136 -5.000 5.374 1.153 1.00 0.00 C ATOM 799 CD1 LEU A 136 -5.232 5.883 -0.262 1.00 0.00 C ATOM 800 CD2 LEU A 136 -6.036 5.954 2.106 1.00 0.00 C ATOM 0 H LEU A 136 -2.764 3.284 1.953 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.096 3.878 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.299 3.469 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.015 3.518 0.834 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.012 5.701 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.202 6.973 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.454 5.496 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.206 5.545 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.995 7.043 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.030 5.618 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.825 5.618 3.121 1.00 0.00 H new ATOM 812 N VAL A 137 -5.124 0.868 1.968 1.00 0.00 N ATOM 813 CA VAL A 137 -5.796 -0.425 2.001 1.00 0.00 C ATOM 814 C VAL A 137 -6.126 -0.837 3.432 1.00 0.00 C ATOM 815 O VAL A 137 -7.259 -1.212 3.734 1.00 0.00 O ATOM 816 CB VAL A 137 -4.932 -1.522 1.350 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.629 -2.872 1.436 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.620 -1.166 -0.095 1.00 0.00 C ATOM 0 H VAL A 137 -4.298 0.899 1.370 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.721 -0.316 1.435 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.991 -1.590 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.004 -3.634 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.797 -3.129 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.586 -2.821 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.009 -1.952 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.550 -1.069 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.077 -0.222 -0.128 1.00 0.00 H new ATOM 828 N ALA A 138 -5.130 -0.763 4.308 1.00 0.00 N ATOM 829 CA ALA A 138 -5.315 -1.125 5.708 1.00 0.00 C ATOM 830 C ALA A 138 -6.313 -0.194 6.388 1.00 0.00 C ATOM 831 O ALA A 138 -7.101 -0.623 7.230 1.00 0.00 O ATOM 832 CB ALA A 138 -3.982 -1.100 6.440 1.00 0.00 C ATOM 0 H ALA A 138 -4.186 -0.456 4.073 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.718 -2.137 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.135 -1.372 7.484 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.299 -1.811 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.555 -0.098 6.385 1.00 0.00 H new ATOM 838 N GLU A 139 -6.271 1.083 6.019 1.00 0.00 N ATOM 839 CA GLU A 139 -7.171 2.074 6.596 1.00 0.00 C ATOM 840 C GLU A 139 -8.623 1.755 6.254 1.00 0.00 C ATOM 841 O GLU A 139 -9.521 1.950 7.073 1.00 0.00 O ATOM 842 CB GLU A 139 -6.813 3.474 6.093 1.00 0.00 C ATOM 843 CG GLU A 139 -5.543 4.036 6.710 1.00 0.00 C ATOM 844 CD GLU A 139 -5.189 5.408 6.170 1.00 0.00 C ATOM 845 OE1 GLU A 139 -4.580 5.479 5.082 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.523 6.411 6.835 1.00 0.00 O ATOM 0 H GLU A 139 -5.624 1.455 5.324 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.056 2.044 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.698 3.443 5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.641 4.150 6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.665 4.096 7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.717 3.351 6.520 1.00 0.00 H new ATOM 853 N GLU A 140 -8.845 1.264 5.039 1.00 0.00 N ATOM 854 CA GLU A 140 -10.188 0.920 4.588 1.00 0.00 C ATOM 855 C GLU A 140 -10.614 -0.439 5.137 1.00 0.00 C ATOM 856 O GLU A 140 -11.791 -0.796 5.096 1.00 0.00 O ATOM 857 CB GLU A 140 -10.250 0.906 3.059 1.00 0.00 C ATOM 858 CG GLU A 140 -9.923 2.248 2.425 1.00 0.00 C ATOM 859 CD GLU A 140 -10.679 3.395 3.066 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.915 3.283 3.212 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.036 4.405 3.423 1.00 0.00 O ATOM 0 H GLU A 140 -8.112 1.096 4.350 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.875 1.678 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.554 0.156 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.248 0.600 2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.852 2.433 2.507 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.160 2.211 1.362 1.00 0.00 H new ATOM 868 N GLY A 141 -9.647 -1.193 5.650 1.00 0.00 N ATOM 869 CA GLY A 141 -9.941 -2.504 6.199 1.00 0.00 C ATOM 870 C GLY A 141 -8.752 -3.441 6.131 1.00 0.00 C ATOM 871 O GLY A 141 -8.245 -3.888 7.159 1.00 0.00 O ATOM 0 H GLY A 141 -8.665 -0.920 5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.257 -2.397 7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.777 -2.943 5.655 1.00 0.00 H new ATOM 875 N GLY A 142 -8.306 -3.742 4.915 1.00 0.00 N ATOM 876 CA GLY A 142 -7.173 -4.632 4.740 1.00 0.00 C ATOM 877 C GLY A 142 -7.188 -5.331 3.395 1.00 0.00 C ATOM 878 O GLY A 142 -8.205 -5.338 2.701 1.00 0.00 O ATOM 0 H GLY A 142 -8.709 -3.386 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.249 -4.063 4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.175 -5.379 5.534 1.00 0.00 H new ATOM 882 N PHE A 143 -6.056 -5.921 3.023 1.00 0.00 N ATOM 883 CA PHE A 143 -5.942 -6.624 1.751 1.00 0.00 C ATOM 884 C PHE A 143 -7.017 -7.700 1.626 1.00 0.00 C ATOM 885 O PHE A 143 -7.579 -7.908 0.551 1.00 0.00 O ATOM 886 CB PHE A 143 -4.555 -7.254 1.615 1.00 0.00 C ATOM 887 CG PHE A 143 -4.489 -8.341 0.580 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.933 -9.621 0.870 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.983 -8.082 -0.684 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.873 -10.622 -0.080 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.921 -9.079 -1.639 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.367 -10.351 -1.337 1.00 0.00 C ATOM 0 H PHE A 143 -5.205 -5.926 3.585 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.084 -5.899 0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.835 -6.476 1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.254 -7.663 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.331 -9.839 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.633 -7.089 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.221 -11.616 0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.524 -8.864 -2.620 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.320 -11.132 -2.082 1.00 0.00 H new ATOM 902 N ALA A 144 -7.296 -8.380 2.732 1.00 0.00 N ATOM 903 CA ALA A 144 -8.304 -9.434 2.748 1.00 0.00 C ATOM 904 C ALA A 144 -9.707 -8.852 2.617 1.00 0.00 C ATOM 905 O ALA A 144 -10.391 -9.073 1.617 1.00 0.00 O ATOM 906 CB ALA A 144 -8.187 -10.257 4.022 1.00 0.00 C ATOM 0 H ALA A 144 -6.838 -8.220 3.630 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.128 -10.085 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.945 -11.040 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.197 -10.711 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.334 -9.611 4.887 1.00 0.00 H new ATOM 912 N VAL A 145 -10.132 -8.110 3.635 1.00 0.00 N ATOM 913 CA VAL A 145 -11.455 -7.496 3.633 1.00 0.00 C ATOM 914 C VAL A 145 -11.723 -6.772 2.319 1.00 0.00 C ATOM 915 O VAL A 145 -12.794 -6.912 1.728 1.00 0.00 O ATOM 916 CB VAL A 145 -11.613 -6.500 4.798 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.479 -5.487 4.792 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.963 -5.803 4.722 1.00 0.00 C ATOM 0 H VAL A 145 -9.580 -7.920 4.471 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.179 -8.302 3.754 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.568 -7.053 5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.608 -4.792 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.527 -6.006 4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.489 -4.935 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.058 -5.103 5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.040 -5.261 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.759 -6.545 4.780 1.00 0.00 H new ATOM 928 N VAL A 146 -10.743 -5.996 1.867 1.00 0.00 N ATOM 929 CA VAL A 146 -10.873 -5.250 0.621 1.00 0.00 C ATOM 930 C VAL A 146 -10.933 -6.189 -0.579 1.00 0.00 C ATOM 931 O VAL A 146 -11.977 -6.331 -1.216 1.00 0.00 O ATOM 932 CB VAL A 146 -9.702 -4.267 0.431 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.707 -3.695 -0.978 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.766 -3.155 1.467 1.00 0.00 C ATOM 0 H VAL A 146 -9.851 -5.868 2.345 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.804 -4.687 0.685 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.768 -4.811 0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.873 -3.003 -1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.608 -4.506 -1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.644 -3.166 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.931 -2.470 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.705 -2.612 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.708 -3.585 2.467 1.00 0.00 H new ATOM 944 N CYS A 147 -9.809 -6.828 -0.880 1.00 0.00 N ATOM 945 CA CYS A 147 -9.733 -7.754 -2.004 1.00 0.00 C ATOM 946 C CYS A 147 -10.997 -8.604 -2.094 1.00 0.00 C ATOM 947 O CYS A 147 -11.529 -8.831 -3.181 1.00 0.00 O ATOM 948 CB CYS A 147 -8.506 -8.657 -1.866 1.00 0.00 C ATOM 949 SG CYS A 147 -8.204 -9.715 -3.301 1.00 0.00 S ATOM 0 H CYS A 147 -8.937 -6.722 -0.361 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.644 -7.169 -2.919 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.627 -8.035 -1.695 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.628 -9.285 -0.984 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.459 -9.052 -4.390 1.00 0.00 H new ATOM 955 N LYS A 148 -11.472 -9.072 -0.945 1.00 0.00 N ATOM 956 CA LYS A 148 -12.673 -9.897 -0.893 1.00 0.00 C ATOM 957 C LYS A 148 -13.895 -9.109 -1.355 1.00 0.00 C ATOM 958 O LYS A 148 -14.644 -9.560 -2.222 1.00 0.00 O ATOM 959 CB LYS A 148 -12.897 -10.418 0.529 1.00 0.00 C ATOM 960 CG LYS A 148 -14.193 -11.193 0.695 1.00 0.00 C ATOM 961 CD LYS A 148 -14.008 -12.665 0.370 1.00 0.00 C ATOM 962 CE LYS A 148 -15.256 -13.470 0.698 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.371 -13.745 2.157 1.00 0.00 N ATOM 0 H LYS A 148 -11.043 -8.894 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.532 -10.743 -1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.061 -11.060 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.896 -9.575 1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.552 -11.088 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.957 -10.769 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.769 -12.778 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.161 -13.059 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.138 -12.926 0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.234 -14.413 0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.234 -14.296 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.542 -14.286 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.418 -12.846 2.677 1.00 0.00 H new ATOM 977 N ASP A 149 -14.089 -7.931 -0.772 1.00 0.00 N ATOM 978 CA ASP A 149 -15.219 -7.080 -1.127 1.00 0.00 C ATOM 979 C ASP A 149 -14.893 -6.225 -2.348 1.00 0.00 C ATOM 980 O ASP A 149 -15.462 -5.150 -2.534 1.00 0.00 O ATOM 981 CB ASP A 149 -15.598 -6.183 0.053 1.00 0.00 C ATOM 982 CG ASP A 149 -16.605 -6.838 0.978 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.405 -7.666 0.493 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.593 -6.523 2.186 1.00 0.00 O ATOM 0 H ASP A 149 -13.479 -7.544 -0.052 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.065 -7.723 -1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.700 -5.932 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.010 -5.247 -0.324 1.00 0.00 H new ATOM 989 N ARG A 150 -13.973 -6.711 -3.175 1.00 0.00 N ATOM 990 CA ARG A 150 -13.570 -5.990 -4.377 1.00 0.00 C ATOM 991 C ARG A 150 -13.598 -4.483 -4.142 1.00 0.00 C ATOM 992 O ARG A 150 -14.035 -3.718 -5.002 1.00 0.00 O ATOM 993 CB ARG A 150 -14.487 -6.352 -5.546 1.00 0.00 C ATOM 994 CG ARG A 150 -14.007 -7.550 -6.349 1.00 0.00 C ATOM 995 CD ARG A 150 -14.563 -8.852 -5.794 1.00 0.00 C ATOM 996 NE ARG A 150 -16.023 -8.878 -5.817 1.00 0.00 N ATOM 997 CZ ARG A 150 -16.743 -9.965 -5.564 1.00 0.00 C ATOM 998 NH1 ARG A 150 -16.141 -11.109 -5.269 1.00 0.00 N ATOM 999 NH2 ARG A 150 -18.068 -9.909 -5.604 1.00 0.00 N ATOM 0 H ARG A 150 -13.493 -7.600 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.549 -6.283 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.486 -6.559 -5.162 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.573 -5.491 -6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.311 -7.437 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.918 -7.584 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.176 -9.689 -6.376 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.214 -8.988 -4.770 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.517 -8.014 -6.040 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.123 -11.156 -5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.696 -11.942 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.535 -9.030 -5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.620 -10.744 -5.410 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.130 -4.063 -2.972 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.100 -2.647 -2.622 1.00 0.00 C ATOM 1015 C LYS A 151 -11.826 -1.986 -3.139 1.00 0.00 C ATOM 1016 O LYS A 151 -11.220 -1.164 -2.451 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.199 -2.473 -1.105 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.497 -2.997 -0.516 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.842 -2.294 0.786 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.341 -0.878 0.541 1.00 0.00 C ATOM 1021 NZ LYS A 151 -15.714 -0.194 1.810 1.00 0.00 N ATOM 0 H LYS A 151 -12.766 -4.683 -2.249 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.956 -2.164 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.362 -2.988 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.101 -1.415 -0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.306 -2.855 -1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.411 -4.069 -0.340 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.605 -2.863 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -13.962 -2.265 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.567 -0.303 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.205 -0.907 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.049 0.768 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.470 -0.729 2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.884 -0.143 2.434 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.427 -2.350 -4.352 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.225 -1.790 -4.960 1.00 0.00 C ATOM 1037 C TRP A 152 -10.537 -0.481 -5.677 1.00 0.00 C ATOM 1038 O TRP A 152 -9.825 0.511 -5.518 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.612 -2.790 -5.942 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.788 -3.849 -5.274 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.952 -5.201 -5.375 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.671 -3.642 -4.402 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.005 -5.847 -4.618 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.207 -4.913 -4.012 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.018 -2.507 -3.914 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.120 -5.078 -3.156 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.940 -2.673 -3.065 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.500 -3.950 -2.694 1.00 0.00 C ATOM 0 H TRP A 152 -11.917 -3.030 -4.934 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.508 -1.585 -4.165 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.411 -3.266 -6.511 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.989 -2.252 -6.656 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.714 -5.690 -5.963 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.911 -6.858 -4.523 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.350 -1.518 -4.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.779 -6.061 -2.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.428 -1.803 -2.681 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.654 -4.046 -2.030 1.00 0.00 H new ATOM 1059 N THR A 153 -11.605 -0.485 -6.469 1.00 0.00 N ATOM 1060 CA THR A 153 -12.011 0.702 -7.211 1.00 0.00 C ATOM 1061 C THR A 153 -11.820 1.964 -6.377 1.00 0.00 C ATOM 1062 O THR A 153 -11.309 2.972 -6.865 1.00 0.00 O ATOM 1063 CB THR A 153 -13.483 0.612 -7.655 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.720 -0.637 -8.315 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.838 1.760 -8.588 1.00 0.00 C ATOM 0 H THR A 153 -12.204 -1.298 -6.613 1.00 0.00 H new ATOM 0 HA THR A 153 -11.375 0.754 -8.095 1.00 0.00 H new ATOM 0 HB THR A 153 -14.112 0.679 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.658 -0.687 -8.593 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.882 1.675 -8.888 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.684 2.708 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.202 1.720 -9.472 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.232 1.902 -5.115 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.105 3.039 -4.211 1.00 0.00 C ATOM 1075 C LYS A 154 -10.649 3.476 -4.088 1.00 0.00 C ATOM 1076 O LYS A 154 -10.293 4.593 -4.465 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.660 2.683 -2.830 1.00 0.00 C ATOM 1078 CG LYS A 154 -12.553 3.814 -1.822 1.00 0.00 C ATOM 1079 CD LYS A 154 -13.792 4.693 -1.837 1.00 0.00 C ATOM 1080 CE LYS A 154 -13.640 5.853 -2.810 1.00 0.00 C ATOM 1081 NZ LYS A 154 -14.949 6.269 -3.385 1.00 0.00 N ATOM 0 H LYS A 154 -12.657 1.075 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.681 3.867 -4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.707 2.395 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.126 1.814 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.411 3.401 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -11.674 4.419 -2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.660 4.095 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.978 5.079 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -13.183 6.699 -2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -12.964 5.565 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.803 7.061 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.374 5.469 -3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.586 6.568 -2.619 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.812 2.589 -3.561 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.395 2.884 -3.392 1.00 0.00 C ATOM 1097 C ILE A 155 -7.775 3.372 -4.697 1.00 0.00 C ATOM 1098 O ILE A 155 -7.225 4.471 -4.761 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.618 1.648 -2.899 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.195 1.152 -1.573 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.140 1.977 -2.750 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.018 -0.335 -1.355 1.00 0.00 C ATOM 0 H ILE A 155 -10.091 1.660 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.324 3.672 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.721 0.853 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.717 1.690 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.257 1.392 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.604 1.094 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.738 2.288 -3.714 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.018 2.784 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.451 -0.616 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.520 -0.882 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.956 -0.580 -1.360 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.870 2.549 -5.736 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.323 2.899 -7.041 1.00 0.00 C ATOM 1116 C ALA A 156 -7.686 4.330 -7.423 1.00 0.00 C ATOM 1117 O ALA A 156 -6.824 5.118 -7.812 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.819 1.926 -8.100 1.00 0.00 C ATOM 0 H ALA A 156 -8.321 1.635 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.237 2.831 -6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.402 2.200 -9.069 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.503 0.915 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.907 1.965 -8.149 1.00 0.00 H new ATOM 1124 N THR A 157 -8.969 4.660 -7.310 1.00 0.00 N ATOM 1125 CA THR A 157 -9.446 5.996 -7.645 1.00 0.00 C ATOM 1126 C THR A 157 -8.848 7.044 -6.713 1.00 0.00 C ATOM 1127 O THR A 157 -8.517 8.151 -7.138 1.00 0.00 O ATOM 1128 CB THR A 157 -10.983 6.078 -7.571 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.567 5.036 -8.360 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.476 7.430 -8.062 1.00 0.00 C ATOM 0 H THR A 157 -9.696 4.020 -6.989 1.00 0.00 H new ATOM 0 HA THR A 157 -9.126 6.198 -8.667 1.00 0.00 H new ATOM 0 HB THR A 157 -11.282 5.956 -6.530 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.663 4.227 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.564 7.465 -8.001 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.052 8.219 -7.441 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.166 7.576 -9.097 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.709 6.687 -5.441 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.148 7.596 -4.448 1.00 0.00 C ATOM 1140 C LYS A 158 -6.685 7.899 -4.753 1.00 0.00 C ATOM 1141 O LYS A 158 -6.174 8.960 -4.397 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.274 6.994 -3.047 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.579 7.342 -2.350 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.448 7.242 -0.840 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.805 7.077 -0.173 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.545 8.367 -0.093 1.00 0.00 N ATOM 0 H LYS A 158 -8.977 5.774 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.710 8.529 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.187 5.910 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.441 7.341 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.880 8.353 -2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.366 6.671 -2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.810 6.396 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.959 8.137 -0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.398 6.352 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.670 6.673 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.464 8.212 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.991 9.051 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.697 8.740 -1.052 1.00 0.00 H new ATOM 1160 N MET A 159 -6.017 6.959 -5.415 1.00 0.00 N ATOM 1161 CA MET A 159 -4.612 7.128 -5.770 1.00 0.00 C ATOM 1162 C MET A 159 -4.459 8.093 -6.941 1.00 0.00 C ATOM 1163 O MET A 159 -3.345 8.413 -7.353 1.00 0.00 O ATOM 1164 CB MET A 159 -3.988 5.776 -6.123 1.00 0.00 C ATOM 1165 CG MET A 159 -3.687 4.911 -4.910 1.00 0.00 C ATOM 1166 SD MET A 159 -2.274 3.821 -5.168 1.00 0.00 S ATOM 1167 CE MET A 159 -0.920 4.919 -4.756 1.00 0.00 C ATOM 0 H MET A 159 -6.425 6.074 -5.716 1.00 0.00 H new ATOM 0 HA MET A 159 -4.093 7.546 -4.908 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.663 5.235 -6.786 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.065 5.945 -6.677 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.494 5.552 -4.050 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.565 4.311 -4.670 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.019 4.484 -5.099 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.072 5.883 -5.242 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.881 5.060 -3.676 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.587 8.553 -7.474 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.556 9.477 -8.593 1.00 0.00 C ATOM 1179 C GLY A 160 -5.853 8.797 -9.915 1.00 0.00 C ATOM 1180 O GLY A 160 -5.989 9.458 -10.944 1.00 0.00 O ATOM 0 H GLY A 160 -6.521 8.302 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.284 10.271 -8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.575 9.949 -8.643 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.954 7.472 -9.887 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.234 6.702 -11.093 1.00 0.00 C ATOM 1186 C PHE A 161 -7.722 6.740 -11.429 1.00 0.00 C ATOM 1187 O PHE A 161 -8.544 7.151 -10.611 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.777 5.252 -10.915 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.389 5.126 -10.357 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.314 5.721 -10.996 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.159 4.412 -9.191 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.035 5.605 -10.485 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.883 4.293 -8.675 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.819 4.891 -9.322 1.00 0.00 C ATOM 0 H PHE A 161 -5.846 6.910 -9.043 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.681 7.152 -11.918 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.474 4.738 -10.253 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.820 4.745 -11.879 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.477 6.282 -11.904 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.987 3.943 -8.680 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.205 6.072 -10.994 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.717 3.733 -7.767 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.821 4.801 -8.920 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.061 6.309 -12.640 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.449 6.292 -13.085 1.00 0.00 C ATOM 1206 C ALA A 162 -10.220 5.150 -12.433 1.00 0.00 C ATOM 1207 O ALA A 162 -9.688 4.065 -12.198 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.516 6.181 -14.601 1.00 0.00 C ATOM 0 H ALA A 162 -7.393 5.967 -13.331 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.914 7.229 -12.780 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.558 6.169 -14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.009 7.034 -15.051 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.029 5.260 -14.920 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.504 5.396 -12.134 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.376 4.400 -11.506 1.00 0.00 C ATOM 1216 C PRO A 163 -12.715 3.249 -12.448 1.00 0.00 C ATOM 1217 O PRO A 163 -13.745 3.267 -13.120 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.636 5.197 -11.162 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.646 6.327 -12.133 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.204 6.667 -12.387 1.00 0.00 C ATOM 0 HA PRO A 163 -11.903 3.931 -10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.532 4.583 -11.259 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.608 5.558 -10.134 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.149 6.043 -13.057 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.184 7.184 -11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.047 7.016 -13.408 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.854 7.457 -11.723 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.840 2.248 -12.491 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.065 1.103 -13.353 1.00 0.00 C ATOM 1230 C GLY A 164 -11.579 -0.193 -12.735 1.00 0.00 C ATOM 1231 O GLY A 164 -10.897 -0.183 -11.710 1.00 0.00 O ATOM 0 H GLY A 164 -10.980 2.210 -11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.130 1.021 -13.572 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.556 1.262 -14.303 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.932 -1.312 -13.357 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.529 -2.623 -12.863 1.00 0.00 C ATOM 1237 C LYS A 165 -10.051 -2.878 -13.141 1.00 0.00 C ATOM 1238 O LYS A 165 -9.363 -3.522 -12.349 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.377 -3.719 -13.512 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.139 -3.869 -15.004 1.00 0.00 C ATOM 1241 CD LYS A 165 -11.021 -4.856 -15.294 1.00 0.00 C ATOM 1242 CE LYS A 165 -11.542 -6.284 -15.363 1.00 0.00 C ATOM 1243 NZ LYS A 165 -11.987 -6.646 -16.737 1.00 0.00 N ATOM 0 H LYS A 165 -12.497 -1.337 -14.206 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.687 -2.641 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.165 -4.669 -13.022 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -13.431 -3.500 -13.341 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.056 -4.205 -15.488 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -11.889 -2.899 -15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -10.541 -4.597 -16.238 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -10.259 -4.783 -14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -10.760 -6.972 -15.041 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -12.374 -6.401 -14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -12.335 -7.626 -16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -12.751 -6.006 -17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -11.187 -6.559 -17.395 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.569 -2.368 -14.269 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.172 -2.538 -14.649 1.00 0.00 C ATOM 1259 C ALA A 166 -7.241 -2.144 -13.507 1.00 0.00 C ATOM 1260 O ALA A 166 -6.441 -2.954 -13.037 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.860 -1.720 -15.893 1.00 0.00 C ATOM 0 H ALA A 166 -10.125 -1.833 -14.936 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.007 -3.592 -14.870 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.813 -1.857 -16.165 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.495 -2.051 -16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.048 -0.665 -15.692 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.349 -0.895 -13.065 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.517 -0.394 -11.978 1.00 0.00 C ATOM 1269 C VAL A 167 -6.857 -1.084 -10.662 1.00 0.00 C ATOM 1270 O VAL A 167 -5.969 -1.479 -9.908 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.679 1.128 -11.803 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.111 1.473 -11.426 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.703 1.650 -10.759 1.00 0.00 C ATOM 0 H VAL A 167 -8.005 -0.212 -13.443 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.483 -0.614 -12.244 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.453 1.612 -12.753 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.206 2.552 -11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.786 1.134 -12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.369 0.980 -10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.831 2.727 -10.648 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.896 1.161 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.682 1.437 -11.076 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.152 -1.228 -10.393 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.587 -1.872 -9.167 1.00 0.00 C ATOM 1285 C GLY A 168 -7.822 -3.149 -8.880 1.00 0.00 C ATOM 1286 O GLY A 168 -7.337 -3.352 -7.767 1.00 0.00 O ATOM 0 H GLY A 168 -8.906 -0.910 -11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.461 -1.181 -8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.651 -2.097 -9.236 1.00 0.00 H new ATOM 1290 N SER A 169 -7.716 -4.012 -9.885 1.00 0.00 N ATOM 1291 CA SER A 169 -7.010 -5.279 -9.732 1.00 0.00 C ATOM 1292 C SER A 169 -5.499 -5.062 -9.732 1.00 0.00 C ATOM 1293 O SER A 169 -4.763 -5.742 -9.017 1.00 0.00 O ATOM 1294 CB SER A 169 -7.398 -6.241 -10.856 1.00 0.00 C ATOM 1295 OG SER A 169 -8.615 -6.905 -10.562 1.00 0.00 O ATOM 0 H SER A 169 -8.110 -3.857 -10.813 1.00 0.00 H new ATOM 0 HA SER A 169 -7.297 -5.714 -8.775 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.497 -5.691 -11.792 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.605 -6.975 -11.000 1.00 0.00 H new ATOM 0 HG SER A 169 -8.842 -7.513 -11.297 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.045 -4.108 -10.539 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.622 -3.800 -10.632 1.00 0.00 C ATOM 1303 C HIS A 170 -3.011 -3.627 -9.244 1.00 0.00 C ATOM 1304 O HIS A 170 -1.885 -4.057 -8.994 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.407 -2.531 -11.458 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.471 -2.761 -12.936 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.334 -4.007 -13.511 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.662 -1.895 -13.959 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.435 -3.897 -14.824 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.635 -2.626 -15.121 1.00 0.00 N ATOM 0 H HIS A 170 -5.641 -3.536 -11.137 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.126 -4.635 -11.126 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.161 -1.794 -11.180 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.436 -2.104 -11.207 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.808 -0.828 -13.876 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.366 -4.708 -15.533 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.751 -2.248 -16.061 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.762 -2.997 -8.347 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.294 -2.768 -6.986 1.00 0.00 C ATOM 1320 C ILE A 171 -2.930 -4.082 -6.302 1.00 0.00 C ATOM 1321 O ILE A 171 -1.789 -4.280 -5.882 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.355 -2.040 -6.141 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.839 -0.781 -6.864 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.792 -1.687 -4.772 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.744 0.234 -7.108 1.00 0.00 C ATOM 0 H ILE A 171 -4.697 -2.636 -8.538 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.406 -2.140 -7.059 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.206 -2.706 -6.002 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.278 -1.067 -7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.630 -0.316 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.554 -1.173 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.492 -2.599 -4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -2.926 -1.036 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.159 1.100 -7.624 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.320 0.549 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -2.963 -0.214 -7.722 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.906 -4.977 -6.196 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.688 -6.273 -5.564 1.00 0.00 C ATOM 1339 C ARG A 172 -2.461 -6.965 -6.150 1.00 0.00 C ATOM 1340 O ARG A 172 -1.495 -7.245 -5.441 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.920 -7.163 -5.738 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.765 -8.545 -5.126 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.658 -9.564 -5.816 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.162 -10.928 -5.651 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.569 -11.952 -6.393 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.473 -11.768 -7.345 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.071 -13.164 -6.183 1.00 0.00 N ATOM 0 H ARG A 172 -4.855 -4.829 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.516 -6.106 -4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.781 -6.670 -5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -5.134 -7.268 -6.802 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.725 -8.862 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -5.011 -8.504 -4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.668 -9.494 -5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.723 -9.328 -6.878 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.465 -11.104 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.858 -10.838 -7.510 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.783 -12.556 -7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.375 -13.310 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.384 -13.950 -6.753 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.507 -7.238 -7.451 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.394 -7.895 -8.110 1.00 0.00 C ATOM 1363 C GLY A 173 -0.055 -7.307 -7.712 1.00 0.00 C ATOM 1364 O GLY A 173 0.875 -8.038 -7.368 1.00 0.00 O ATOM 0 H GLY A 173 -3.295 -7.016 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.408 -8.957 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.516 -7.814 -9.190 1.00 0.00 H new ATOM 1368 N HIS A 174 0.046 -5.983 -7.760 1.00 0.00 N ATOM 1369 CA HIS A 174 1.282 -5.297 -7.402 1.00 0.00 C ATOM 1370 C HIS A 174 1.797 -5.775 -6.047 1.00 0.00 C ATOM 1371 O HIS A 174 2.988 -6.040 -5.883 1.00 0.00 O ATOM 1372 CB HIS A 174 1.061 -3.784 -7.370 1.00 0.00 C ATOM 1373 CG HIS A 174 0.840 -3.183 -8.724 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.551 -3.565 -9.842 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.021 -2.223 -9.137 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.139 -2.864 -10.884 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.185 -2.043 -10.483 1.00 0.00 N ATOM 0 H HIS A 174 -0.713 -5.364 -8.043 1.00 0.00 H new ATOM 0 HA HIS A 174 2.030 -5.532 -8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.200 -3.564 -6.739 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.926 -3.308 -6.907 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.281 -4.277 -9.862 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.736 -1.697 -8.522 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.518 -2.948 -11.892 1.00 0.00 H new ATOM 1385 N TYR A 175 0.892 -5.883 -5.081 1.00 0.00 N ATOM 1386 CA TYR A 175 1.255 -6.327 -3.740 1.00 0.00 C ATOM 1387 C TYR A 175 1.736 -7.774 -3.757 1.00 0.00 C ATOM 1388 O TYR A 175 2.730 -8.116 -3.117 1.00 0.00 O ATOM 1389 CB TYR A 175 0.063 -6.185 -2.793 1.00 0.00 C ATOM 1390 CG TYR A 175 0.086 -7.162 -1.640 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.372 -8.465 -1.799 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.563 -6.784 -0.391 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.353 -9.362 -0.748 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.587 -7.674 0.664 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.127 -8.962 0.481 1.00 0.00 C ATOM 1396 OH TYR A 175 0.148 -9.852 1.531 1.00 0.00 O ATOM 0 H TYR A 175 -0.098 -5.669 -5.201 1.00 0.00 H new ATOM 0 HA TYR A 175 2.070 -5.697 -3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.043 -5.170 -2.397 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.858 -6.325 -3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.749 -8.782 -2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.921 -5.776 -0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.712 -10.371 -0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.964 -7.364 1.627 1.00 0.00 H new ATOM 0 HH TYR A 175 0.262 -10.762 1.186 1.00 0.00 H new ATOM 1406 N GLU A 176 1.024 -8.619 -4.495 1.00 0.00 N ATOM 1407 CA GLU A 176 1.377 -10.031 -4.596 1.00 0.00 C ATOM 1408 C GLU A 176 2.515 -10.236 -5.592 1.00 0.00 C ATOM 1409 O GLU A 176 3.070 -11.330 -5.699 1.00 0.00 O ATOM 1410 CB GLU A 176 0.160 -10.856 -5.018 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.666 -11.364 -3.848 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.433 -12.629 -4.181 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -0.807 -13.586 -4.685 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.657 -12.662 -3.939 1.00 0.00 O ATOM 0 H GLU A 176 0.199 -8.351 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 176 1.711 -10.367 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.474 -10.248 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.496 -11.707 -5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.009 -11.555 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.367 -10.589 -3.540 1.00 0.00 H new ATOM 1421 N ARG A 177 2.857 -9.177 -6.318 1.00 0.00 N ATOM 1422 CA ARG A 177 3.927 -9.242 -7.307 1.00 0.00 C ATOM 1423 C ARG A 177 5.225 -8.675 -6.740 1.00 0.00 C ATOM 1424 O ARG A 177 6.317 -9.101 -7.119 1.00 0.00 O ATOM 1425 CB ARG A 177 3.530 -8.473 -8.569 1.00 0.00 C ATOM 1426 CG ARG A 177 2.413 -9.134 -9.358 1.00 0.00 C ATOM 1427 CD ARG A 177 2.959 -10.113 -10.386 1.00 0.00 C ATOM 1428 NE ARG A 177 1.914 -10.617 -11.273 1.00 0.00 N ATOM 1429 CZ ARG A 177 2.159 -11.189 -12.446 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.407 -11.329 -12.872 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.154 -11.622 -13.197 1.00 0.00 N ATOM 0 H ARG A 177 2.409 -8.264 -6.240 1.00 0.00 H new ATOM 0 HA ARG A 177 4.089 -10.289 -7.563 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.219 -7.467 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.405 -8.369 -9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 177 1.744 -9.658 -8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.820 -8.370 -9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.732 -9.623 -10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.433 -10.950 -9.873 1.00 0.00 H new ATOM 0 HE ARG A 177 0.943 -10.525 -10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 177 4.182 -10.997 -12.298 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.592 -11.769 -13.774 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.193 -11.515 -12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.343 -12.061 -14.098 1.00 0.00 H new ATOM 1445 N ILE A 178 5.099 -7.715 -5.831 1.00 0.00 N ATOM 1446 CA ILE A 178 6.262 -7.091 -5.212 1.00 0.00 C ATOM 1447 C ILE A 178 6.247 -7.280 -3.699 1.00 0.00 C ATOM 1448 O ILE A 178 7.227 -7.738 -3.110 1.00 0.00 O ATOM 1449 CB ILE A 178 6.329 -5.585 -5.530 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.461 -5.366 -7.038 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.492 -4.940 -4.792 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.138 -3.953 -7.473 1.00 0.00 C ATOM 0 H ILE A 178 4.203 -7.352 -5.506 1.00 0.00 H new ATOM 0 HA ILE A 178 7.142 -7.581 -5.628 1.00 0.00 H new ATOM 0 HB ILE A 178 5.405 -5.115 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.478 -5.609 -7.345 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.798 -6.058 -7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.527 -3.876 -5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.359 -5.071 -3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.425 -5.410 -5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.252 -3.870 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.111 -3.713 -7.197 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.818 -3.257 -6.982 1.00 0.00 H new ATOM 1464 N LEU A 179 5.129 -6.925 -3.075 1.00 0.00 N ATOM 1465 CA LEU A 179 4.985 -7.057 -1.630 1.00 0.00 C ATOM 1466 C LEU A 179 4.554 -8.471 -1.252 1.00 0.00 C ATOM 1467 O LEU A 179 3.926 -8.683 -0.216 1.00 0.00 O ATOM 1468 CB LEU A 179 3.966 -6.044 -1.104 1.00 0.00 C ATOM 1469 CG LEU A 179 4.421 -4.584 -1.084 1.00 0.00 C ATOM 1470 CD1 LEU A 179 4.079 -3.900 -2.399 1.00 0.00 C ATOM 1471 CD2 LEU A 179 3.787 -3.844 0.084 1.00 0.00 C ATOM 0 H LEU A 179 4.309 -6.544 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 179 5.955 -6.858 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.065 -6.115 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.688 -6.331 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 179 5.503 -4.563 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.410 -2.862 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.580 -4.415 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.001 -3.932 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.122 -2.807 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.702 -3.875 -0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.082 -4.319 1.019 1.00 0.00 H new ATOM 1483 N ASN A 180 4.898 -9.435 -2.100 1.00 0.00 N ATOM 1484 CA ASN A 180 4.548 -10.829 -1.854 1.00 0.00 C ATOM 1485 C ASN A 180 5.393 -11.411 -0.725 1.00 0.00 C ATOM 1486 O ASN A 180 4.880 -11.853 0.303 1.00 0.00 O ATOM 1487 CB ASN A 180 4.738 -11.656 -3.127 1.00 0.00 C ATOM 1488 CG ASN A 180 5.186 -13.075 -2.833 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.774 -13.674 -1.840 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.033 -13.620 -3.699 1.00 0.00 N ATOM 0 H ASN A 180 5.418 -9.276 -2.963 1.00 0.00 H new ATOM 0 HA ASN A 180 3.500 -10.868 -1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.801 -11.682 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.475 -11.170 -3.766 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.368 -14.572 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.348 -13.086 -4.509 1.00 0.00 H new ATOM 1497 N PRO A 181 6.720 -11.412 -0.919 1.00 0.00 N ATOM 1498 CA PRO A 181 7.665 -11.936 0.072 1.00 0.00 C ATOM 1499 C PRO A 181 7.748 -11.056 1.315 1.00 0.00 C ATOM 1500 O PRO A 181 7.678 -11.547 2.441 1.00 0.00 O ATOM 1501 CB PRO A 181 9.000 -11.934 -0.675 1.00 0.00 C ATOM 1502 CG PRO A 181 8.849 -10.881 -1.718 1.00 0.00 C ATOM 1503 CD PRO A 181 7.401 -10.901 -2.121 1.00 0.00 C ATOM 0 HA PRO A 181 7.368 -12.919 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.829 -11.710 -0.004 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.205 -12.907 -1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.132 -9.903 -1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.495 -11.083 -2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.046 -9.907 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.233 -11.546 -2.983 1.00 0.00 H new ATOM 1511 N TYR A 182 7.898 -9.753 1.102 1.00 0.00 N ATOM 1512 CA TYR A 182 7.993 -8.805 2.206 1.00 0.00 C ATOM 1513 C TYR A 182 6.947 -9.105 3.274 1.00 0.00 C ATOM 1514 O TYR A 182 7.229 -9.042 4.470 1.00 0.00 O ATOM 1515 CB TYR A 182 7.818 -7.374 1.693 1.00 0.00 C ATOM 1516 CG TYR A 182 8.406 -6.326 2.610 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.730 -6.401 3.025 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.638 -5.260 3.061 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.271 -5.445 3.863 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.171 -4.299 3.899 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.488 -4.397 4.297 1.00 0.00 C ATOM 1522 OH TYR A 182 10.023 -3.442 5.132 1.00 0.00 O ATOM 0 H TYR A 182 7.956 -9.330 0.176 1.00 0.00 H new ATOM 0 HA TYR A 182 8.982 -8.906 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.285 -7.289 0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.755 -7.172 1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.347 -7.221 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.606 -5.181 2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.302 -5.518 4.176 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.560 -3.476 4.240 1.00 0.00 H new ATOM 0 HH TYR A 182 10.722 -3.847 5.686 1.00 0.00 H new ATOM 1532 N ASN A 183 5.737 -9.433 2.832 1.00 0.00 N ATOM 1533 CA ASN A 183 4.647 -9.744 3.750 1.00 0.00 C ATOM 1534 C ASN A 183 4.877 -11.089 4.433 1.00 0.00 C ATOM 1535 O ASN A 183 4.587 -11.253 5.618 1.00 0.00 O ATOM 1536 CB ASN A 183 3.312 -9.761 3.001 1.00 0.00 C ATOM 1537 CG ASN A 183 2.733 -8.372 2.820 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.134 -7.632 1.921 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.784 -8.010 3.675 1.00 0.00 N ATOM 0 H ASN A 183 5.487 -9.490 1.845 1.00 0.00 H new ATOM 0 HA ASN A 183 4.617 -8.969 4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.453 -10.223 2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.600 -10.380 3.547 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.357 -7.087 3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.482 -8.655 4.405 1.00 0.00 H new ATOM 1546 N LEU A 184 5.400 -12.047 3.677 1.00 0.00 N ATOM 1547 CA LEU A 184 5.671 -13.379 4.209 1.00 0.00 C ATOM 1548 C LEU A 184 6.611 -13.305 5.408 1.00 0.00 C ATOM 1549 O LEU A 184 6.475 -14.069 6.364 1.00 0.00 O ATOM 1550 CB LEU A 184 6.279 -14.269 3.123 1.00 0.00 C ATOM 1551 CG LEU A 184 5.380 -14.575 1.925 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.192 -15.177 0.789 1.00 0.00 C ATOM 1553 CD2 LEU A 184 4.251 -15.511 2.331 1.00 0.00 C ATOM 0 H LEU A 184 5.645 -11.927 2.694 1.00 0.00 H new ATOM 0 HA LEU A 184 4.726 -13.812 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.188 -13.792 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.576 -15.213 3.579 1.00 0.00 H new ATOM 0 HG LEU A 184 4.942 -13.640 1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.536 -15.388 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.964 -14.472 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.659 -16.102 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.621 -15.718 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.670 -16.445 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.652 -15.042 3.112 1.00 0.00 H new ATOM 1565 N PHE A 185 7.563 -12.380 5.351 1.00 0.00 N ATOM 1566 CA PHE A 185 8.525 -12.205 6.433 1.00 0.00 C ATOM 1567 C PHE A 185 7.932 -11.362 7.558 1.00 0.00 C ATOM 1568 O PHE A 185 8.118 -11.662 8.738 1.00 0.00 O ATOM 1569 CB PHE A 185 9.803 -11.548 5.907 1.00 0.00 C ATOM 1570 CG PHE A 185 10.679 -10.989 6.991 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.461 -9.715 7.489 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.722 -11.738 7.512 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.266 -9.198 8.486 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.531 -11.227 8.509 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.302 -9.955 8.997 1.00 0.00 C ATOM 0 H PHE A 185 7.689 -11.740 4.567 1.00 0.00 H new ATOM 0 HA PHE A 185 8.769 -13.190 6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.370 -12.282 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.533 -10.747 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.652 -9.119 7.093 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.905 -12.733 7.134 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.085 -8.203 8.865 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.341 -11.821 8.906 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.932 -9.553 9.777 1.00 0.00 H new ATOM 1585 N LEU A 186 7.217 -10.307 7.184 1.00 0.00 N ATOM 1586 CA LEU A 186 6.596 -9.419 8.160 1.00 0.00 C ATOM 1587 C LEU A 186 5.575 -10.171 9.008 1.00 0.00 C ATOM 1588 O LEU A 186 5.385 -9.864 10.185 1.00 0.00 O ATOM 1589 CB LEU A 186 5.920 -8.243 7.452 1.00 0.00 C ATOM 1590 CG LEU A 186 6.857 -7.217 6.813 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.079 -6.280 5.901 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.596 -6.429 7.885 1.00 0.00 C ATOM 0 H LEU A 186 7.053 -10.046 6.212 1.00 0.00 H new ATOM 0 HA LEU A 186 7.378 -9.039 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.265 -8.640 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.285 -7.727 8.172 1.00 0.00 H new ATOM 0 HG LEU A 186 7.593 -7.750 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.762 -5.557 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.596 -6.857 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.321 -5.754 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.258 -5.704 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.875 -5.906 8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.184 -7.112 8.498 1.00 0.00 H new ATOM 1604 N SER A 187 4.924 -11.158 8.403 1.00 0.00 N ATOM 1605 CA SER A 187 3.921 -11.954 9.102 1.00 0.00 C ATOM 1606 C SER A 187 4.581 -13.047 9.938 1.00 0.00 C ATOM 1607 O SER A 187 3.908 -13.929 10.469 1.00 0.00 O ATOM 1608 CB SER A 187 2.947 -12.579 8.102 1.00 0.00 C ATOM 1609 OG SER A 187 1.905 -13.271 8.769 1.00 0.00 O ATOM 0 H SER A 187 5.072 -11.426 7.430 1.00 0.00 H new ATOM 0 HA SER A 187 3.369 -11.293 9.770 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.523 -11.801 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.484 -13.266 7.448 1.00 0.00 H new ATOM 0 HG SER A 187 2.251 -13.664 9.597 1.00 0.00 H new