USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=18 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 Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= 0.328 (180deg=0.223) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 106 GLN : amide:sc=-0.00329 K(o=-0.0033,f=-1.2) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.35) USER MOD Single : A 116 SER OG : rot -163:sc= 0.255 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -6.01! C(o=-6!,f=-4.6!) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= -0.0358 (180deg=-0.291) USER MOD Single : A 132 GLN : amide:sc= -0.003 K(o=-0.003,f=-0.91) USER MOD Single : A 134 ASN : amide:sc=-0.00255 X(o=-0.0026,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -151:sc= 0.237 (180deg=0.0469) USER MOD Single : A 151 LYS NZ :NH3+ -163:sc= -0.0889 (180deg=-0.498) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00725 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 73:sc= -0.0117 USER MOD Single : A 158 LYS NZ :NH3+ 144:sc= 0.144 (180deg=0) USER MOD Single : A 159 MET CE :methyl -122:sc= -0.182 (180deg=-1.74) 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= -1.99 K(o=-2,f=-1.1) USER MOD Single : A 174 HIS : no HE2:sc= -6.48! C(o=-6.5!,f=-7.7!) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.45! C(o=-2.5!,f=-4.2!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -0.663 X(o=-0.66,f=-0.67) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 8.391 12.752 3.107 1.00 0.00 N ATOM 109 CA THR A 97 9.462 12.118 2.348 1.00 0.00 C ATOM 110 C THR A 97 10.279 11.181 3.230 1.00 0.00 C ATOM 111 O THR A 97 10.764 10.147 2.770 1.00 0.00 O ATOM 112 CB THR A 97 10.402 13.165 1.721 1.00 0.00 C ATOM 113 OG1 THR A 97 11.339 12.522 0.850 1.00 0.00 O ATOM 114 CG2 THR A 97 11.149 13.936 2.799 1.00 0.00 C ATOM 0 HA THR A 97 8.989 11.543 1.552 1.00 0.00 H new ATOM 0 HB THR A 97 9.797 13.868 1.148 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.932 13.194 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.807 14.669 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.433 14.448 3.442 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.743 13.244 3.396 1.00 0.00 H new ATOM 122 N ARG A 98 10.428 11.549 4.498 1.00 0.00 N ATOM 123 CA ARG A 98 11.187 10.740 5.444 1.00 0.00 C ATOM 124 C ARG A 98 10.483 9.414 5.715 1.00 0.00 C ATOM 125 O ARG A 98 11.017 8.344 5.423 1.00 0.00 O ATOM 126 CB ARG A 98 11.384 11.502 6.756 1.00 0.00 C ATOM 127 CG ARG A 98 12.278 10.780 7.751 1.00 0.00 C ATOM 128 CD ARG A 98 13.744 11.122 7.534 1.00 0.00 C ATOM 129 NE ARG A 98 14.631 10.100 8.082 1.00 0.00 N ATOM 130 CZ ARG A 98 15.956 10.174 8.034 1.00 0.00 C ATOM 131 NH1 ARG A 98 16.545 11.218 7.467 1.00 0.00 N ATOM 132 NH2 ARG A 98 16.696 9.204 8.556 1.00 0.00 N ATOM 0 H ARG A 98 10.033 12.402 4.894 1.00 0.00 H new ATOM 0 HA ARG A 98 12.161 10.530 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.813 12.480 6.538 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.411 11.676 7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.987 11.050 8.766 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.136 9.704 7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.936 11.234 6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.965 12.082 8.000 1.00 0.00 H new ATOM 0 HE ARG A 98 14.210 9.284 8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.980 11.967 7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 98 17.563 11.272 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.247 8.400 8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.714 9.262 8.518 1.00 0.00 H new ATOM 146 N VAL A 99 9.280 9.493 6.275 1.00 0.00 N ATOM 147 CA VAL A 99 8.501 8.299 6.584 1.00 0.00 C ATOM 148 C VAL A 99 8.330 7.419 5.351 1.00 0.00 C ATOM 149 O VAL A 99 8.318 6.192 5.447 1.00 0.00 O ATOM 150 CB VAL A 99 7.111 8.664 7.138 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.390 9.611 6.190 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.287 7.408 7.378 1.00 0.00 C ATOM 0 H VAL A 99 8.824 10.371 6.524 1.00 0.00 H new ATOM 0 HA VAL A 99 9.054 7.748 7.345 1.00 0.00 H new ATOM 0 HB VAL A 99 7.242 9.174 8.093 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.410 9.858 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.975 10.524 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.268 9.131 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.308 7.684 7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.163 6.869 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.799 6.769 8.098 1.00 0.00 H new ATOM 162 N LYS A 100 8.198 8.055 4.191 1.00 0.00 N ATOM 163 CA LYS A 100 8.030 7.331 2.937 1.00 0.00 C ATOM 164 C LYS A 100 9.327 6.639 2.529 1.00 0.00 C ATOM 165 O LYS A 100 9.380 5.414 2.417 1.00 0.00 O ATOM 166 CB LYS A 100 7.579 8.287 1.830 1.00 0.00 C ATOM 167 CG LYS A 100 6.123 8.704 1.942 1.00 0.00 C ATOM 168 CD LYS A 100 5.774 9.786 0.934 1.00 0.00 C ATOM 169 CE LYS A 100 4.280 10.072 0.918 1.00 0.00 C ATOM 170 NZ LYS A 100 3.498 8.907 0.420 1.00 0.00 N ATOM 0 H LYS A 100 8.204 9.070 4.094 1.00 0.00 H new ATOM 0 HA LYS A 100 7.265 6.569 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.206 9.178 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.738 7.810 0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.482 7.837 1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.924 9.067 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.318 10.699 1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.097 9.477 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.949 10.329 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.083 10.938 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.519 9.201 0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.928 8.550 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.501 8.155 1.138 1.00 0.00 H new ATOM 184 N LEU A 101 10.371 7.431 2.310 1.00 0.00 N ATOM 185 CA LEU A 101 11.669 6.895 1.916 1.00 0.00 C ATOM 186 C LEU A 101 12.129 5.814 2.889 1.00 0.00 C ATOM 187 O LEU A 101 12.678 4.791 2.481 1.00 0.00 O ATOM 188 CB LEU A 101 12.708 8.016 1.852 1.00 0.00 C ATOM 189 CG LEU A 101 12.627 8.937 0.635 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.574 10.117 0.795 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.943 8.167 -0.639 1.00 0.00 C ATOM 0 H LEU A 101 10.344 8.447 2.399 1.00 0.00 H new ATOM 0 HA LEU A 101 11.565 6.448 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.612 8.625 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.701 7.566 1.877 1.00 0.00 H new ATOM 0 HG LEU A 101 11.609 9.321 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.503 10.762 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.302 10.683 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.596 9.752 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.880 8.839 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.950 7.754 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.225 7.356 -0.761 1.00 0.00 H new ATOM 203 N ASN A 102 11.899 6.047 4.177 1.00 0.00 N ATOM 204 CA ASN A 102 12.289 5.093 5.208 1.00 0.00 C ATOM 205 C ASN A 102 11.762 3.698 4.885 1.00 0.00 C ATOM 206 O ASN A 102 12.520 2.729 4.849 1.00 0.00 O ATOM 207 CB ASN A 102 11.767 5.544 6.574 1.00 0.00 C ATOM 208 CG ASN A 102 12.090 4.551 7.673 1.00 0.00 C ATOM 209 OD1 ASN A 102 13.168 3.955 7.690 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.156 4.368 8.599 1.00 0.00 N ATOM 0 H ASN A 102 11.444 6.888 4.531 1.00 0.00 H new ATOM 0 HA ASN A 102 13.378 5.053 5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 102 12.201 6.512 6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.687 5.683 6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.317 3.712 9.364 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.277 4.883 8.546 1.00 0.00 H new ATOM 217 N PHE A 103 10.457 3.604 4.650 1.00 0.00 N ATOM 218 CA PHE A 103 9.828 2.328 4.330 1.00 0.00 C ATOM 219 C PHE A 103 10.461 1.705 3.090 1.00 0.00 C ATOM 220 O PHE A 103 11.092 0.650 3.164 1.00 0.00 O ATOM 221 CB PHE A 103 8.325 2.518 4.110 1.00 0.00 C ATOM 222 CG PHE A 103 7.650 1.313 3.520 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.498 0.154 4.263 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.167 1.340 2.221 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.876 -0.957 3.722 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.544 0.234 1.676 1.00 0.00 C ATOM 227 CZ PHE A 103 6.399 -0.917 2.427 1.00 0.00 C ATOM 0 H PHE A 103 9.815 4.396 4.675 1.00 0.00 H new ATOM 0 HA PHE A 103 9.983 1.653 5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.854 2.759 5.063 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.167 3.372 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.869 0.117 5.276 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.279 2.236 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.764 -1.855 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.170 0.269 0.663 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.914 -1.783 2.002 1.00 0.00 H new ATOM 237 N LEU A 104 10.287 2.365 1.950 1.00 0.00 N ATOM 238 CA LEU A 104 10.840 1.877 0.691 1.00 0.00 C ATOM 239 C LEU A 104 12.279 1.406 0.875 1.00 0.00 C ATOM 240 O LEU A 104 12.712 0.439 0.247 1.00 0.00 O ATOM 241 CB LEU A 104 10.783 2.974 -0.373 1.00 0.00 C ATOM 242 CG LEU A 104 9.400 3.562 -0.658 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.518 4.816 -1.509 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.513 2.532 -1.342 1.00 0.00 C ATOM 0 H LEU A 104 9.767 3.239 1.872 1.00 0.00 H new ATOM 0 HA LEU A 104 10.239 1.029 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.444 3.785 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.183 2.571 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 104 8.940 3.835 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.524 5.220 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.116 5.559 -0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.999 4.569 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.533 2.968 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.969 2.228 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.401 1.662 -0.695 1.00 0.00 H new ATOM 256 N ASP A 105 13.015 2.094 1.742 1.00 0.00 N ATOM 257 CA ASP A 105 14.405 1.744 2.012 1.00 0.00 C ATOM 258 C ASP A 105 14.506 0.347 2.617 1.00 0.00 C ATOM 259 O ASP A 105 15.252 -0.499 2.126 1.00 0.00 O ATOM 260 CB ASP A 105 15.037 2.769 2.954 1.00 0.00 C ATOM 261 CG ASP A 105 16.551 2.694 2.959 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.101 1.841 3.688 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.187 3.488 2.234 1.00 0.00 O ATOM 0 H ASP A 105 12.672 2.897 2.269 1.00 0.00 H new ATOM 0 HA ASP A 105 14.946 1.750 1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.727 3.771 2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.665 2.607 3.965 1.00 0.00 H new ATOM 268 N GLN A 106 13.752 0.116 3.687 1.00 0.00 N ATOM 269 CA GLN A 106 13.759 -1.178 4.360 1.00 0.00 C ATOM 270 C GLN A 106 13.398 -2.298 3.390 1.00 0.00 C ATOM 271 O GLN A 106 14.123 -3.286 3.271 1.00 0.00 O ATOM 272 CB GLN A 106 12.780 -1.170 5.535 1.00 0.00 C ATOM 273 CG GLN A 106 13.079 -0.097 6.569 1.00 0.00 C ATOM 274 CD GLN A 106 14.318 -0.405 7.388 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.775 -1.547 7.437 1.00 0.00 O ATOM 276 NE2 GLN A 106 14.869 0.615 8.035 1.00 0.00 N ATOM 0 H GLN A 106 13.129 0.807 4.106 1.00 0.00 H new ATOM 0 HA GLN A 106 14.766 -1.358 4.736 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.769 -1.024 5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.800 -2.146 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.210 0.861 6.066 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.224 0.008 7.236 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.457 1.545 7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.705 0.468 8.601 1.00 0.00 H new ATOM 285 N ILE A 107 12.274 -2.137 2.699 1.00 0.00 N ATOM 286 CA ILE A 107 11.818 -3.135 1.740 1.00 0.00 C ATOM 287 C ILE A 107 12.809 -3.285 0.590 1.00 0.00 C ATOM 288 O ILE A 107 12.967 -4.370 0.031 1.00 0.00 O ATOM 289 CB ILE A 107 10.435 -2.775 1.167 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.048 -3.753 0.055 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.433 -1.345 0.646 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.556 -3.956 -0.079 1.00 0.00 C ATOM 0 H ILE A 107 11.663 -1.325 2.786 1.00 0.00 H new ATOM 0 HA ILE A 107 11.744 -4.080 2.279 1.00 0.00 H new ATOM 0 HB ILE A 107 9.697 -2.852 1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.443 -3.388 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.522 -4.716 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.448 -1.106 0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.669 -0.661 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.180 -1.243 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.356 -4.661 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.157 -4.351 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.078 -3.003 -0.303 1.00 0.00 H new ATOM 304 N ALA A 108 13.475 -2.188 0.243 1.00 0.00 N ATOM 305 CA ALA A 108 14.453 -2.198 -0.837 1.00 0.00 C ATOM 306 C ALA A 108 15.609 -3.141 -0.522 1.00 0.00 C ATOM 307 O ALA A 108 16.034 -3.924 -1.371 1.00 0.00 O ATOM 308 CB ALA A 108 14.972 -0.790 -1.092 1.00 0.00 C ATOM 0 H ALA A 108 13.355 -1.281 0.695 1.00 0.00 H new ATOM 0 HA ALA A 108 13.959 -2.560 -1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.702 -0.812 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.142 -0.141 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.445 -0.407 -0.188 1.00 0.00 H new ATOM 314 N LYS A 109 16.116 -3.060 0.704 1.00 0.00 N ATOM 315 CA LYS A 109 17.223 -3.906 1.132 1.00 0.00 C ATOM 316 C LYS A 109 16.900 -5.380 0.909 1.00 0.00 C ATOM 317 O LYS A 109 17.614 -6.080 0.191 1.00 0.00 O ATOM 318 CB LYS A 109 17.538 -3.660 2.610 1.00 0.00 C ATOM 319 CG LYS A 109 18.104 -2.278 2.889 1.00 0.00 C ATOM 320 CD LYS A 109 19.616 -2.255 2.743 1.00 0.00 C ATOM 321 CE LYS A 109 20.306 -2.702 4.023 1.00 0.00 C ATOM 322 NZ LYS A 109 20.436 -1.588 5.002 1.00 0.00 N ATOM 0 H LYS A 109 15.777 -2.416 1.419 1.00 0.00 H new ATOM 0 HA LYS A 109 18.096 -3.649 0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.628 -3.796 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 109 18.251 -4.411 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 109 17.660 -1.557 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.830 -1.968 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 109 19.913 -2.907 1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 109 19.943 -1.248 2.485 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.741 -3.518 4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.295 -3.093 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.911 -1.934 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.997 -0.820 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.491 -1.231 5.249 1.00 0.00 H new ATOM 336 N TYR A 110 15.819 -5.844 1.527 1.00 0.00 N ATOM 337 CA TYR A 110 15.402 -7.235 1.396 1.00 0.00 C ATOM 338 C TYR A 110 15.614 -7.735 -0.030 1.00 0.00 C ATOM 339 O TYR A 110 15.785 -8.932 -0.261 1.00 0.00 O ATOM 340 CB TYR A 110 13.932 -7.387 1.789 1.00 0.00 C ATOM 341 CG TYR A 110 13.721 -7.612 3.269 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.126 -6.664 4.200 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.118 -8.773 3.736 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.936 -6.866 5.554 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.923 -8.983 5.088 1.00 0.00 C ATOM 346 CZ TYR A 110 13.334 -8.026 5.993 1.00 0.00 C ATOM 347 OH TYR A 110 13.142 -8.232 7.340 1.00 0.00 O ATOM 0 H TYR A 110 15.216 -5.277 2.123 1.00 0.00 H new ATOM 0 HA TYR A 110 16.015 -7.837 2.067 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.389 -6.492 1.485 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.502 -8.223 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.597 -5.754 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.796 -9.525 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.257 -6.119 6.265 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.452 -9.891 5.434 1.00 0.00 H new ATOM 0 HH TYR A 110 13.023 -7.369 7.789 1.00 0.00 H new ATOM 357 N TRP A 111 15.601 -6.809 -0.982 1.00 0.00 N ATOM 358 CA TRP A 111 15.792 -7.155 -2.386 1.00 0.00 C ATOM 359 C TRP A 111 17.267 -7.091 -2.767 1.00 0.00 C ATOM 360 O TRP A 111 17.811 -8.035 -3.338 1.00 0.00 O ATOM 361 CB TRP A 111 14.981 -6.215 -3.279 1.00 0.00 C ATOM 362 CG TRP A 111 13.509 -6.499 -3.259 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.518 -5.659 -2.839 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.864 -7.707 -3.676 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.295 -6.272 -2.969 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.480 -7.529 -3.481 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.320 -8.921 -4.196 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.552 -8.520 -3.787 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.397 -9.904 -4.500 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.026 -9.699 -4.296 1.00 0.00 C ATOM 0 H TRP A 111 15.460 -5.814 -0.808 1.00 0.00 H new ATOM 0 HA TRP A 111 15.442 -8.177 -2.533 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.150 -5.187 -2.960 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.345 -6.294 -4.303 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.673 -4.659 -2.460 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.395 -5.858 -2.724 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.375 -9.088 -4.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.495 -8.364 -3.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.739 -10.847 -4.902 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.330 -10.486 -4.545 1.00 0.00 H new ATOM 381 N GLU A 112 17.908 -5.971 -2.447 1.00 0.00 N ATOM 382 CA GLU A 112 19.321 -5.786 -2.757 1.00 0.00 C ATOM 383 C GLU A 112 20.131 -7.016 -2.359 1.00 0.00 C ATOM 384 O GLU A 112 21.237 -7.233 -2.857 1.00 0.00 O ATOM 385 CB GLU A 112 19.865 -4.549 -2.039 1.00 0.00 C ATOM 386 CG GLU A 112 20.370 -4.834 -0.634 1.00 0.00 C ATOM 387 CD GLU A 112 21.154 -3.675 -0.050 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.738 -2.515 -0.253 1.00 0.00 O ATOM 389 OE2 GLU A 112 22.185 -3.927 0.609 1.00 0.00 O ATOM 0 H GLU A 112 17.472 -5.179 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 112 19.415 -5.644 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.677 -4.125 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 112 19.080 -3.794 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.523 -5.058 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 112 21.001 -5.722 -0.652 1.00 0.00 H new ATOM 396 N LEU A 113 19.574 -7.818 -1.459 1.00 0.00 N ATOM 397 CA LEU A 113 20.244 -9.027 -0.993 1.00 0.00 C ATOM 398 C LEU A 113 20.096 -10.157 -2.006 1.00 0.00 C ATOM 399 O LEU A 113 21.067 -10.836 -2.340 1.00 0.00 O ATOM 400 CB LEU A 113 19.675 -9.461 0.359 1.00 0.00 C ATOM 401 CG LEU A 113 20.216 -8.723 1.584 1.00 0.00 C ATOM 402 CD1 LEU A 113 21.548 -9.314 2.018 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.360 -7.237 1.290 1.00 0.00 C ATOM 0 H LEU A 113 18.660 -7.653 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 113 21.305 -8.803 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.593 -9.335 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.868 -10.526 0.487 1.00 0.00 H new ATOM 0 HG LEU A 113 19.505 -8.844 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 113 21.918 -8.776 2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 113 21.414 -10.366 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 113 22.268 -9.224 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.746 -6.727 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.050 -7.096 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.387 -6.822 1.028 1.00 0.00 H new ATOM 415 N GLN A 114 18.875 -10.352 -2.494 1.00 0.00 N ATOM 416 CA GLN A 114 18.600 -11.399 -3.471 1.00 0.00 C ATOM 417 C GLN A 114 19.243 -11.071 -4.814 1.00 0.00 C ATOM 418 O GLN A 114 19.151 -11.848 -5.764 1.00 0.00 O ATOM 419 CB GLN A 114 17.091 -11.580 -3.645 1.00 0.00 C ATOM 420 CG GLN A 114 16.376 -11.989 -2.367 1.00 0.00 C ATOM 421 CD GLN A 114 16.741 -13.390 -1.917 1.00 0.00 C ATOM 422 OE1 GLN A 114 16.820 -14.314 -2.727 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.967 -13.555 -0.619 1.00 0.00 N ATOM 0 H GLN A 114 18.060 -9.798 -2.229 1.00 0.00 H new ATOM 0 HA GLN A 114 19.030 -12.330 -3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.661 -10.647 -4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 114 16.910 -12.335 -4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.622 -11.281 -1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.299 -11.931 -2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.890 -12.761 0.017 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.217 -14.476 -0.258 1.00 0.00 H new ATOM 432 N GLY A 115 19.894 -9.915 -4.887 1.00 0.00 N ATOM 433 CA GLY A 115 20.543 -9.505 -6.119 1.00 0.00 C ATOM 434 C GLY A 115 19.584 -8.836 -7.084 1.00 0.00 C ATOM 435 O GLY A 115 19.797 -8.857 -8.296 1.00 0.00 O ATOM 0 H GLY A 115 19.984 -9.254 -4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.357 -8.819 -5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.988 -10.376 -6.599 1.00 0.00 H new ATOM 439 N SER A 116 18.524 -8.241 -6.546 1.00 0.00 N ATOM 440 CA SER A 116 17.525 -7.568 -7.369 1.00 0.00 C ATOM 441 C SER A 116 17.264 -6.155 -6.857 1.00 0.00 C ATOM 442 O SER A 116 17.005 -5.948 -5.671 1.00 0.00 O ATOM 443 CB SER A 116 16.221 -8.368 -7.381 1.00 0.00 C ATOM 444 OG SER A 116 15.440 -8.088 -6.232 1.00 0.00 O ATOM 0 H SER A 116 18.335 -8.211 -5.544 1.00 0.00 H new ATOM 0 HA SER A 116 17.911 -7.502 -8.386 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.652 -8.128 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.445 -9.434 -7.421 1.00 0.00 H new ATOM 0 HG SER A 116 14.759 -8.784 -6.121 1.00 0.00 H new ATOM 450 N THR A 117 17.334 -5.183 -7.762 1.00 0.00 N ATOM 451 CA THR A 117 17.106 -3.788 -7.404 1.00 0.00 C ATOM 452 C THR A 117 15.628 -3.429 -7.506 1.00 0.00 C ATOM 453 O THR A 117 15.050 -3.437 -8.593 1.00 0.00 O ATOM 454 CB THR A 117 17.917 -2.838 -8.304 1.00 0.00 C ATOM 455 OG1 THR A 117 18.087 -3.418 -9.602 1.00 0.00 O ATOM 456 CG2 THR A 117 19.279 -2.543 -7.692 1.00 0.00 C ATOM 0 H THR A 117 17.547 -5.336 -8.748 1.00 0.00 H new ATOM 0 HA THR A 117 17.436 -3.668 -6.372 1.00 0.00 H new ATOM 0 HB THR A 117 17.367 -1.902 -8.395 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.602 -2.807 -10.169 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.834 -1.870 -8.346 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.146 -2.074 -6.717 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.834 -3.474 -7.574 1.00 0.00 H new ATOM 464 N LEU A 118 15.021 -3.113 -6.367 1.00 0.00 N ATOM 465 CA LEU A 118 13.609 -2.749 -6.328 1.00 0.00 C ATOM 466 C LEU A 118 13.295 -1.674 -7.365 1.00 0.00 C ATOM 467 O LEU A 118 14.050 -0.716 -7.531 1.00 0.00 O ATOM 468 CB LEU A 118 13.228 -2.253 -4.932 1.00 0.00 C ATOM 469 CG LEU A 118 11.737 -2.280 -4.594 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.523 -2.053 -3.105 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.987 -1.236 -5.408 1.00 0.00 C ATOM 0 H LEU A 118 15.485 -3.102 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 118 13.024 -3.638 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.758 -2.858 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.587 -1.230 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 118 11.343 -3.263 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.456 -2.076 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.028 -2.838 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.932 -1.083 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.927 -1.269 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.383 -0.246 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.113 -1.444 -6.471 1.00 0.00 H new ATOM 483 N LYS A 119 12.174 -1.839 -8.059 1.00 0.00 N ATOM 484 CA LYS A 119 11.756 -0.883 -9.077 1.00 0.00 C ATOM 485 C LYS A 119 10.294 -0.491 -8.888 1.00 0.00 C ATOM 486 O LYS A 119 9.440 -1.343 -8.642 1.00 0.00 O ATOM 487 CB LYS A 119 11.961 -1.472 -10.474 1.00 0.00 C ATOM 488 CG LYS A 119 11.829 -0.451 -11.591 1.00 0.00 C ATOM 489 CD LYS A 119 10.392 -0.333 -12.071 1.00 0.00 C ATOM 490 CE LYS A 119 10.209 0.862 -12.994 1.00 0.00 C ATOM 491 NZ LYS A 119 10.746 0.597 -14.358 1.00 0.00 N ATOM 0 H LYS A 119 11.538 -2.627 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 119 12.370 0.012 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.950 -1.928 -10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.234 -2.268 -10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.177 0.520 -11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.470 -0.738 -12.425 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.106 -1.245 -12.594 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.727 -0.236 -11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.150 1.109 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.712 1.730 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.602 1.435 -14.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.763 0.386 -14.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.249 -0.216 -14.775 1.00 0.00 H new ATOM 505 N ILE A 120 10.013 0.802 -9.006 1.00 0.00 N ATOM 506 CA ILE A 120 8.654 1.306 -8.851 1.00 0.00 C ATOM 507 C ILE A 120 7.899 1.266 -10.175 1.00 0.00 C ATOM 508 O ILE A 120 8.241 1.958 -11.134 1.00 0.00 O ATOM 509 CB ILE A 120 8.646 2.748 -8.311 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.463 2.837 -7.021 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.218 3.216 -8.074 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.936 1.956 -5.910 1.00 0.00 C ATOM 0 H ILE A 120 10.709 1.520 -9.209 1.00 0.00 H new ATOM 0 HA ILE A 120 8.156 0.655 -8.132 1.00 0.00 H new ATOM 0 HB ILE A 120 9.103 3.402 -9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.495 2.560 -7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.475 3.872 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.228 4.237 -7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.664 3.185 -9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.737 2.562 -7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.564 2.070 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.914 2.247 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.950 0.915 -6.233 1.00 0.00 H new ATOM 524 N PRO A 121 6.845 0.438 -10.231 1.00 0.00 N ATOM 525 CA PRO A 121 6.017 0.290 -11.432 1.00 0.00 C ATOM 526 C PRO A 121 5.180 1.533 -11.716 1.00 0.00 C ATOM 527 O PRO A 121 5.034 2.405 -10.858 1.00 0.00 O ATOM 528 CB PRO A 121 5.113 -0.898 -11.095 1.00 0.00 C ATOM 529 CG PRO A 121 5.044 -0.911 -9.607 1.00 0.00 C ATOM 530 CD PRO A 121 6.380 -0.416 -9.126 1.00 0.00 C ATOM 0 HA PRO A 121 6.621 0.143 -12.328 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.123 -0.780 -11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.525 -1.831 -11.480 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.238 -0.271 -9.248 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.843 -1.915 -9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.290 0.145 -8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.069 -1.239 -8.937 1.00 0.00 H new ATOM 538 N HIS A 122 4.632 1.609 -12.924 1.00 0.00 N ATOM 539 CA HIS A 122 3.808 2.745 -13.321 1.00 0.00 C ATOM 540 C HIS A 122 2.384 2.300 -13.636 1.00 0.00 C ATOM 541 O HIS A 122 2.172 1.325 -14.358 1.00 0.00 O ATOM 542 CB HIS A 122 4.418 3.444 -14.537 1.00 0.00 C ATOM 543 CG HIS A 122 5.713 4.136 -14.243 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.064 5.346 -14.804 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.743 3.783 -13.439 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.255 5.706 -14.360 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.689 4.774 -13.530 1.00 0.00 N ATOM 0 H HIS A 122 4.744 0.897 -13.646 1.00 0.00 H new ATOM 0 HA HIS A 122 3.774 3.446 -12.487 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.579 2.709 -15.325 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.705 4.173 -14.922 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.809 2.888 -12.838 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.784 6.608 -14.629 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.582 4.788 -13.037 1.00 0.00 H new ATOM 555 N VAL A 123 1.409 3.019 -13.089 1.00 0.00 N ATOM 556 CA VAL A 123 0.004 2.699 -13.313 1.00 0.00 C ATOM 557 C VAL A 123 -0.744 3.888 -13.903 1.00 0.00 C ATOM 558 O VAL A 123 -0.733 4.982 -13.340 1.00 0.00 O ATOM 559 CB VAL A 123 -0.688 2.269 -12.006 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.193 2.181 -12.202 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.127 0.941 -11.518 1.00 0.00 C ATOM 0 H VAL A 123 1.566 3.827 -12.487 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.023 1.870 -14.020 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.489 3.023 -11.245 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.664 1.876 -11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.579 3.156 -12.502 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.417 1.448 -12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.627 0.652 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.294 0.175 -12.275 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.943 1.043 -11.335 1.00 0.00 H new ATOM 571 N GLU A 124 -1.394 3.666 -15.041 1.00 0.00 N ATOM 572 CA GLU A 124 -2.148 4.721 -15.709 1.00 0.00 C ATOM 573 C GLU A 124 -1.239 5.891 -16.074 1.00 0.00 C ATOM 574 O GLU A 124 -1.629 7.053 -15.959 1.00 0.00 O ATOM 575 CB GLU A 124 -3.289 5.207 -14.813 1.00 0.00 C ATOM 576 CG GLU A 124 -4.309 4.129 -14.488 1.00 0.00 C ATOM 577 CD GLU A 124 -5.241 3.838 -15.648 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.794 3.948 -16.809 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.417 3.502 -15.395 1.00 0.00 O ATOM 0 H GLU A 124 -1.414 2.766 -15.520 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.567 4.309 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.871 5.592 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.795 6.039 -15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.788 3.214 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.897 4.439 -13.624 1.00 0.00 H new ATOM 586 N ARG A 125 -0.025 5.576 -16.514 1.00 0.00 N ATOM 587 CA ARG A 125 0.940 6.600 -16.894 1.00 0.00 C ATOM 588 C ARG A 125 1.316 7.465 -15.694 1.00 0.00 C ATOM 589 O ARG A 125 1.546 8.667 -15.829 1.00 0.00 O ATOM 590 CB ARG A 125 0.371 7.478 -18.010 1.00 0.00 C ATOM 591 CG ARG A 125 0.656 6.948 -19.406 1.00 0.00 C ATOM 592 CD ARG A 125 2.021 7.395 -19.904 1.00 0.00 C ATOM 593 NE ARG A 125 3.078 6.468 -19.509 1.00 0.00 N ATOM 594 CZ ARG A 125 3.310 5.313 -20.123 1.00 0.00 C ATOM 595 NH1 ARG A 125 2.563 4.945 -21.155 1.00 0.00 N ATOM 596 NH2 ARG A 125 4.291 4.523 -19.705 1.00 0.00 N ATOM 0 H ARG A 125 0.313 4.619 -16.616 1.00 0.00 H new ATOM 0 HA ARG A 125 1.839 6.100 -17.256 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.707 7.567 -17.877 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.787 8.481 -17.919 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.609 5.859 -19.400 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.115 7.296 -20.093 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.001 7.480 -20.991 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.243 8.387 -19.511 1.00 0.00 H new ATOM 0 HE ARG A 125 3.671 6.721 -18.718 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.808 5.549 -21.479 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.743 4.058 -21.625 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.868 4.802 -18.911 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.468 3.636 -20.177 1.00 0.00 H new ATOM 610 N LYS A 126 1.376 6.845 -14.520 1.00 0.00 N ATOM 611 CA LYS A 126 1.724 7.556 -13.296 1.00 0.00 C ATOM 612 C LYS A 126 2.527 6.662 -12.357 1.00 0.00 C ATOM 613 O LYS A 126 2.538 5.440 -12.508 1.00 0.00 O ATOM 614 CB LYS A 126 0.459 8.049 -12.590 1.00 0.00 C ATOM 615 CG LYS A 126 0.032 9.445 -13.012 1.00 0.00 C ATOM 616 CD LYS A 126 -0.900 9.405 -14.211 1.00 0.00 C ATOM 617 CE LYS A 126 -2.326 9.074 -13.798 1.00 0.00 C ATOM 618 NZ LYS A 126 -2.951 10.184 -13.026 1.00 0.00 N ATOM 0 H LYS A 126 1.188 5.851 -14.391 1.00 0.00 H new ATOM 0 HA LYS A 126 2.339 8.414 -13.567 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.355 7.353 -12.792 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.627 8.039 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.466 9.941 -12.179 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.914 10.038 -13.255 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.882 10.369 -14.720 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.545 8.661 -14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.923 8.868 -14.686 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.328 8.166 -13.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.985 10.077 -13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.612 10.157 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.692 11.095 -13.456 1.00 0.00 H new ATOM 632 N ILE A 127 3.195 7.278 -11.388 1.00 0.00 N ATOM 633 CA ILE A 127 3.998 6.536 -10.423 1.00 0.00 C ATOM 634 C ILE A 127 3.132 5.987 -9.294 1.00 0.00 C ATOM 635 O ILE A 127 2.735 6.720 -8.388 1.00 0.00 O ATOM 636 CB ILE A 127 5.109 7.416 -9.821 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.055 7.905 -10.920 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.878 6.644 -8.758 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.677 6.785 -11.724 1.00 0.00 C ATOM 0 H ILE A 127 3.196 8.289 -11.250 1.00 0.00 H new ATOM 0 HA ILE A 127 4.455 5.707 -10.963 1.00 0.00 H new ATOM 0 HB ILE A 127 4.649 8.285 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.507 8.564 -11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.848 8.500 -10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.660 7.279 -8.342 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.196 6.340 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.330 5.759 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.335 7.205 -12.484 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.253 6.138 -11.062 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.891 6.203 -12.206 1.00 0.00 H new ATOM 651 N LEU A 128 2.844 4.691 -9.354 1.00 0.00 N ATOM 652 CA LEU A 128 2.026 4.042 -8.336 1.00 0.00 C ATOM 653 C LEU A 128 2.747 4.017 -6.992 1.00 0.00 C ATOM 654 O LEU A 128 3.531 3.110 -6.713 1.00 0.00 O ATOM 655 CB LEU A 128 1.678 2.616 -8.766 1.00 0.00 C ATOM 656 CG LEU A 128 0.933 1.766 -7.736 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.474 2.301 -7.519 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.891 0.310 -8.175 1.00 0.00 C ATOM 0 H LEU A 128 3.165 4.070 -10.097 1.00 0.00 H new ATOM 0 HA LEU A 128 1.106 4.617 -8.224 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.072 2.669 -9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.602 2.102 -9.031 1.00 0.00 H new ATOM 0 HG LEU A 128 1.471 1.823 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.989 1.683 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.421 3.328 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.022 2.276 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.357 -0.279 -7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.378 0.234 -9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.908 -0.069 -8.277 1.00 0.00 H new ATOM 670 N ASP A 129 2.476 5.019 -6.163 1.00 0.00 N ATOM 671 CA ASP A 129 3.096 5.111 -4.846 1.00 0.00 C ATOM 672 C ASP A 129 2.705 3.920 -3.976 1.00 0.00 C ATOM 673 O ASP A 129 1.572 3.829 -3.503 1.00 0.00 O ATOM 674 CB ASP A 129 2.692 6.415 -4.158 1.00 0.00 C ATOM 675 CG ASP A 129 3.679 6.835 -3.087 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.827 6.346 -3.114 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.302 7.653 -2.220 1.00 0.00 O ATOM 0 H ASP A 129 1.831 5.779 -6.379 1.00 0.00 H new ATOM 0 HA ASP A 129 4.178 5.100 -4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.611 7.206 -4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.705 6.296 -3.712 1.00 0.00 H new ATOM 682 N LEU A 130 3.650 3.009 -3.771 1.00 0.00 N ATOM 683 CA LEU A 130 3.404 1.822 -2.959 1.00 0.00 C ATOM 684 C LEU A 130 3.036 2.207 -1.530 1.00 0.00 C ATOM 685 O LEU A 130 2.079 1.681 -0.961 1.00 0.00 O ATOM 686 CB LEU A 130 4.639 0.918 -2.955 1.00 0.00 C ATOM 687 CG LEU A 130 5.060 0.351 -4.310 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.440 -0.283 -4.219 1.00 0.00 C ATOM 689 CD2 LEU A 130 4.038 -0.662 -4.805 1.00 0.00 C ATOM 0 H LEU A 130 4.593 3.069 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 130 2.566 1.279 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.476 1.482 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.453 0.085 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 130 5.106 1.171 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.722 -0.681 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.166 0.469 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.421 -1.092 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.354 -1.055 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.960 -1.480 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.067 -0.178 -4.910 1.00 0.00 H new ATOM 701 N PHE A 131 3.802 3.128 -0.955 1.00 0.00 N ATOM 702 CA PHE A 131 3.556 3.585 0.408 1.00 0.00 C ATOM 703 C PHE A 131 2.113 4.052 0.573 1.00 0.00 C ATOM 704 O PHE A 131 1.386 3.561 1.436 1.00 0.00 O ATOM 705 CB PHE A 131 4.516 4.720 0.769 1.00 0.00 C ATOM 706 CG PHE A 131 4.325 5.246 2.163 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.165 5.921 2.510 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.304 5.066 3.126 1.00 0.00 C ATOM 709 CE1 PHE A 131 2.987 6.406 3.792 1.00 0.00 C ATOM 710 CE2 PHE A 131 5.132 5.549 4.410 1.00 0.00 C ATOM 711 CZ PHE A 131 3.971 6.219 4.743 1.00 0.00 C ATOM 0 H PHE A 131 4.598 3.573 -1.412 1.00 0.00 H new ATOM 0 HA PHE A 131 3.727 2.746 1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.541 4.366 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.383 5.537 0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.392 6.070 1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 131 6.213 4.542 2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.079 6.931 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.904 5.403 5.151 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.833 6.596 5.746 1.00 0.00 H new ATOM 721 N GLN A 132 1.706 5.004 -0.261 1.00 0.00 N ATOM 722 CA GLN A 132 0.351 5.538 -0.207 1.00 0.00 C ATOM 723 C GLN A 132 -0.671 4.468 -0.573 1.00 0.00 C ATOM 724 O GLN A 132 -1.729 4.365 0.050 1.00 0.00 O ATOM 725 CB GLN A 132 0.214 6.735 -1.149 1.00 0.00 C ATOM 726 CG GLN A 132 -0.809 7.760 -0.686 1.00 0.00 C ATOM 727 CD GLN A 132 -0.546 9.143 -1.250 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.226 9.304 -2.195 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.189 10.150 -0.671 1.00 0.00 N ATOM 0 H GLN A 132 2.295 5.421 -0.982 1.00 0.00 H new ATOM 0 HA GLN A 132 0.157 5.865 0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.184 7.222 -1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.066 6.377 -2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.805 7.434 -0.984 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.802 7.808 0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.820 9.970 0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.052 11.103 -1.007 1.00 0.00 H new ATOM 738 N LEU A 133 -0.350 3.673 -1.588 1.00 0.00 N ATOM 739 CA LEU A 133 -1.241 2.609 -2.039 1.00 0.00 C ATOM 740 C LEU A 133 -1.708 1.756 -0.864 1.00 0.00 C ATOM 741 O LEU A 133 -2.865 1.828 -0.453 1.00 0.00 O ATOM 742 CB LEU A 133 -0.536 1.731 -3.074 1.00 0.00 C ATOM 743 CG LEU A 133 -1.231 0.414 -3.422 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.731 0.622 -3.563 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.650 -0.175 -4.699 1.00 0.00 C ATOM 0 H LEU A 133 0.521 3.745 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.115 3.070 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.417 2.309 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.465 1.505 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.058 -0.291 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.208 -0.326 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.136 0.998 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.925 1.344 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.157 -1.112 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.791 0.527 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.415 -0.363 -4.561 1.00 0.00 H new ATOM 757 N ASN A 134 -0.798 0.949 -0.327 1.00 0.00 N ATOM 758 CA ASN A 134 -1.116 0.083 0.802 1.00 0.00 C ATOM 759 C ASN A 134 -1.762 0.877 1.932 1.00 0.00 C ATOM 760 O ASN A 134 -2.603 0.360 2.668 1.00 0.00 O ATOM 761 CB ASN A 134 0.149 -0.613 1.310 1.00 0.00 C ATOM 762 CG ASN A 134 -0.115 -1.473 2.531 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.506 -1.291 3.578 1.00 0.00 O ATOM 764 ND2 ASN A 134 -1.041 -2.416 2.401 1.00 0.00 N ATOM 0 H ASN A 134 0.165 0.877 -0.656 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.825 -0.671 0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.563 -1.233 0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.901 0.138 1.553 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.262 -3.025 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.531 -2.531 1.514 1.00 0.00 H new ATOM 771 N LYS A 135 -1.364 2.138 2.065 1.00 0.00 N ATOM 772 CA LYS A 135 -1.905 3.007 3.104 1.00 0.00 C ATOM 773 C LYS A 135 -3.406 3.203 2.922 1.00 0.00 C ATOM 774 O LYS A 135 -4.185 3.023 3.859 1.00 0.00 O ATOM 775 CB LYS A 135 -1.196 4.363 3.083 1.00 0.00 C ATOM 776 CG LYS A 135 0.030 4.422 3.978 1.00 0.00 C ATOM 777 CD LYS A 135 -0.325 4.887 5.380 1.00 0.00 C ATOM 778 CE LYS A 135 0.666 4.363 6.409 1.00 0.00 C ATOM 779 NZ LYS A 135 0.265 3.029 6.936 1.00 0.00 N ATOM 0 H LYS A 135 -0.668 2.581 1.466 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.734 2.529 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.900 4.593 2.060 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.899 5.136 3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.494 3.437 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.766 5.099 3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.340 5.976 5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.329 4.547 5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.655 4.293 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.742 5.072 7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.965 2.707 7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.668 3.101 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.217 2.346 6.153 1.00 0.00 H new ATOM 793 N LEU A 136 -3.807 3.572 1.710 1.00 0.00 N ATOM 794 CA LEU A 136 -5.217 3.792 1.404 1.00 0.00 C ATOM 795 C LEU A 136 -6.032 2.528 1.657 1.00 0.00 C ATOM 796 O LEU A 136 -7.137 2.586 2.198 1.00 0.00 O ATOM 797 CB LEU A 136 -5.380 4.236 -0.050 1.00 0.00 C ATOM 798 CG LEU A 136 -5.310 5.742 -0.305 1.00 0.00 C ATOM 799 CD1 LEU A 136 -6.580 6.425 0.178 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.088 6.341 0.377 1.00 0.00 C ATOM 0 H LEU A 136 -3.176 3.725 0.923 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.588 4.579 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.607 3.751 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.340 3.870 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.220 5.906 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.512 7.496 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.438 6.016 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.701 6.253 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.053 7.413 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.149 6.166 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.186 5.873 -0.016 1.00 0.00 H new ATOM 812 N VAL A 137 -5.479 1.385 1.264 1.00 0.00 N ATOM 813 CA VAL A 137 -6.153 0.105 1.451 1.00 0.00 C ATOM 814 C VAL A 137 -6.506 -0.121 2.917 1.00 0.00 C ATOM 815 O VAL A 137 -7.664 -0.357 3.258 1.00 0.00 O ATOM 816 CB VAL A 137 -5.282 -1.065 0.957 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.002 -2.390 1.162 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.911 -0.872 -0.505 1.00 0.00 C ATOM 0 H VAL A 137 -4.566 1.319 0.814 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.069 0.140 0.861 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.363 -1.084 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.372 -3.205 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.213 -2.529 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.938 -2.386 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.296 -1.708 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.818 -0.827 -1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.353 0.057 -0.619 1.00 0.00 H new ATOM 828 N ALA A 138 -5.498 -0.048 3.780 1.00 0.00 N ATOM 829 CA ALA A 138 -5.702 -0.242 5.210 1.00 0.00 C ATOM 830 C ALA A 138 -6.784 0.691 5.743 1.00 0.00 C ATOM 831 O ALA A 138 -7.620 0.289 6.551 1.00 0.00 O ATOM 832 CB ALA A 138 -4.398 -0.025 5.964 1.00 0.00 C ATOM 0 H ALA A 138 -4.532 0.144 3.514 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.034 -1.268 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.566 -0.173 7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.651 -0.737 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.042 0.990 5.790 1.00 0.00 H new ATOM 838 N GLU A 139 -6.762 1.938 5.283 1.00 0.00 N ATOM 839 CA GLU A 139 -7.741 2.928 5.716 1.00 0.00 C ATOM 840 C GLU A 139 -9.159 2.475 5.378 1.00 0.00 C ATOM 841 O GLU A 139 -10.081 2.643 6.175 1.00 0.00 O ATOM 842 CB GLU A 139 -7.456 4.281 5.059 1.00 0.00 C ATOM 843 CG GLU A 139 -6.181 4.942 5.554 1.00 0.00 C ATOM 844 CD GLU A 139 -6.365 5.636 6.890 1.00 0.00 C ATOM 845 OE1 GLU A 139 -6.966 5.025 7.798 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.909 6.790 7.027 1.00 0.00 O ATOM 0 H GLU A 139 -6.078 2.286 4.611 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.660 3.033 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.389 4.144 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.297 4.949 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.397 4.190 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.842 5.668 4.815 1.00 0.00 H new ATOM 853 N GLU A 140 -9.323 1.900 4.190 1.00 0.00 N ATOM 854 CA GLU A 140 -10.628 1.424 3.747 1.00 0.00 C ATOM 855 C GLU A 140 -11.022 0.150 4.487 1.00 0.00 C ATOM 856 O GLU A 140 -12.189 -0.239 4.498 1.00 0.00 O ATOM 857 CB GLU A 140 -10.616 1.169 2.238 1.00 0.00 C ATOM 858 CG GLU A 140 -10.361 2.417 1.411 1.00 0.00 C ATOM 859 CD GLU A 140 -11.353 3.525 1.707 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.561 3.226 1.813 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.922 4.691 1.831 1.00 0.00 O ATOM 0 H GLU A 140 -8.569 1.753 3.518 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.364 2.196 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.849 0.429 2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.573 0.738 1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.351 2.777 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.411 2.163 0.352 1.00 0.00 H new ATOM 868 N GLY A 141 -10.039 -0.497 5.105 1.00 0.00 N ATOM 869 CA GLY A 141 -10.302 -1.722 5.839 1.00 0.00 C ATOM 870 C GLY A 141 -9.065 -2.584 5.990 1.00 0.00 C ATOM 871 O GLY A 141 -8.644 -2.888 7.106 1.00 0.00 O ATOM 0 H GLY A 141 -9.065 -0.195 5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.691 -1.474 6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.077 -2.291 5.325 1.00 0.00 H new ATOM 875 N GLY A 142 -8.481 -2.982 4.864 1.00 0.00 N ATOM 876 CA GLY A 142 -7.291 -3.813 4.898 1.00 0.00 C ATOM 877 C GLY A 142 -7.259 -4.825 3.771 1.00 0.00 C ATOM 878 O GLY A 142 -8.247 -5.004 3.058 1.00 0.00 O ATOM 0 H GLY A 142 -8.811 -2.744 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.407 -3.179 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.244 -4.336 5.853 1.00 0.00 H new ATOM 882 N PHE A 143 -6.120 -5.490 3.607 1.00 0.00 N ATOM 883 CA PHE A 143 -5.961 -6.488 2.556 1.00 0.00 C ATOM 884 C PHE A 143 -7.011 -7.588 2.688 1.00 0.00 C ATOM 885 O PHE A 143 -7.514 -8.103 1.690 1.00 0.00 O ATOM 886 CB PHE A 143 -4.558 -7.097 2.610 1.00 0.00 C ATOM 887 CG PHE A 143 -4.438 -8.392 1.858 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.722 -8.452 0.504 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.042 -9.551 2.507 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.612 -9.642 -0.191 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.930 -10.744 1.818 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.217 -10.789 0.468 1.00 0.00 C ATOM 0 H PHE A 143 -5.293 -5.356 4.189 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.098 -5.993 1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.844 -6.382 2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.283 -7.264 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.033 -7.558 -0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.818 -9.522 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.835 -9.674 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.618 -11.640 2.335 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.133 -11.721 -0.072 1.00 0.00 H new ATOM 902 N ALA A 144 -7.335 -7.943 3.927 1.00 0.00 N ATOM 903 CA ALA A 144 -8.325 -8.979 4.191 1.00 0.00 C ATOM 904 C ALA A 144 -9.723 -8.516 3.796 1.00 0.00 C ATOM 905 O ALA A 144 -10.330 -9.059 2.872 1.00 0.00 O ATOM 906 CB ALA A 144 -8.294 -9.378 5.659 1.00 0.00 C ATOM 0 H ALA A 144 -6.926 -7.528 4.764 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.074 -9.849 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.039 -10.153 5.841 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.305 -9.759 5.912 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.516 -8.508 6.277 1.00 0.00 H new ATOM 912 N VAL A 145 -10.230 -7.511 4.502 1.00 0.00 N ATOM 913 CA VAL A 145 -11.557 -6.974 4.224 1.00 0.00 C ATOM 914 C VAL A 145 -11.672 -6.513 2.775 1.00 0.00 C ATOM 915 O VAL A 145 -12.565 -6.942 2.045 1.00 0.00 O ATOM 916 CB VAL A 145 -11.891 -5.794 5.155 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.791 -4.745 5.103 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.236 -5.187 4.783 1.00 0.00 C ATOM 0 H VAL A 145 -9.742 -7.052 5.271 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.268 -7.781 4.402 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.956 -6.167 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.044 -3.919 5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.848 -5.190 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.691 -4.373 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.457 -4.354 5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.201 -4.828 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.015 -5.944 4.877 1.00 0.00 H new ATOM 928 N VAL A 146 -10.761 -5.636 2.365 1.00 0.00 N ATOM 929 CA VAL A 146 -10.758 -5.118 1.003 1.00 0.00 C ATOM 930 C VAL A 146 -10.808 -6.250 -0.017 1.00 0.00 C ATOM 931 O VAL A 146 -11.763 -6.366 -0.785 1.00 0.00 O ATOM 932 CB VAL A 146 -9.512 -4.254 0.734 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.497 -3.772 -0.709 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.461 -3.078 1.698 1.00 0.00 C ATOM 0 H VAL A 146 -10.016 -5.270 2.957 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.650 -4.500 0.898 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.625 -4.866 0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.609 -3.163 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.482 -4.631 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.389 -3.176 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.574 -2.478 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.352 -2.464 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.420 -3.449 2.722 1.00 0.00 H new ATOM 944 N CYS A 147 -9.773 -7.084 -0.017 1.00 0.00 N ATOM 945 CA CYS A 147 -9.698 -8.208 -0.943 1.00 0.00 C ATOM 946 C CYS A 147 -10.949 -9.075 -0.848 1.00 0.00 C ATOM 947 O CYS A 147 -11.475 -9.539 -1.859 1.00 0.00 O ATOM 948 CB CYS A 147 -8.455 -9.051 -0.654 1.00 0.00 C ATOM 949 SG CYS A 147 -8.038 -10.224 -1.965 1.00 0.00 S ATOM 0 H CYS A 147 -8.975 -7.003 0.613 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.631 -7.809 -1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.607 -8.385 -0.493 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.609 -9.600 0.275 1.00 0.00 H new ATOM 0 HG CYS A 147 -6.972 -10.889 -1.630 1.00 0.00 H new ATOM 955 N LYS A 148 -11.420 -9.292 0.376 1.00 0.00 N ATOM 956 CA LYS A 148 -12.610 -10.104 0.605 1.00 0.00 C ATOM 957 C LYS A 148 -13.785 -9.594 -0.223 1.00 0.00 C ATOM 958 O LYS A 148 -14.458 -10.368 -0.904 1.00 0.00 O ATOM 959 CB LYS A 148 -12.978 -10.097 2.091 1.00 0.00 C ATOM 960 CG LYS A 148 -14.335 -10.714 2.383 1.00 0.00 C ATOM 961 CD LYS A 148 -14.266 -12.232 2.397 1.00 0.00 C ATOM 962 CE LYS A 148 -15.599 -12.854 2.010 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.807 -12.845 0.535 1.00 0.00 N ATOM 0 H LYS A 148 -10.996 -8.917 1.224 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.388 -11.125 0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.214 -10.639 2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.969 -9.069 2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.699 -10.357 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.053 -10.388 1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.492 -12.568 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.978 -12.575 3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.641 -13.880 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.409 -12.308 2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.825 -12.796 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.330 -12.018 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.411 -13.714 0.123 1.00 0.00 H new ATOM 977 N ASP A 149 -14.024 -8.289 -0.161 1.00 0.00 N ATOM 978 CA ASP A 149 -15.116 -7.676 -0.908 1.00 0.00 C ATOM 979 C ASP A 149 -14.602 -7.031 -2.191 1.00 0.00 C ATOM 980 O ASP A 149 -15.320 -6.277 -2.850 1.00 0.00 O ATOM 981 CB ASP A 149 -15.828 -6.632 -0.047 1.00 0.00 C ATOM 982 CG ASP A 149 -17.154 -6.198 -0.641 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.986 -7.079 -0.942 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.360 -4.977 -0.803 1.00 0.00 O ATOM 0 H ASP A 149 -13.476 -7.635 0.399 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.825 -8.459 -1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.996 -7.041 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.183 -5.761 0.070 1.00 0.00 H new ATOM 989 N ARG A 150 -13.355 -7.330 -2.540 1.00 0.00 N ATOM 990 CA ARG A 150 -12.744 -6.777 -3.743 1.00 0.00 C ATOM 991 C ARG A 150 -12.937 -5.265 -3.804 1.00 0.00 C ATOM 992 O ARG A 150 -13.287 -4.715 -4.849 1.00 0.00 O ATOM 993 CB ARG A 150 -13.342 -7.430 -4.990 1.00 0.00 C ATOM 994 CG ARG A 150 -13.211 -8.944 -5.008 1.00 0.00 C ATOM 995 CD ARG A 150 -11.797 -9.377 -5.360 1.00 0.00 C ATOM 996 NE ARG A 150 -11.581 -9.417 -6.804 1.00 0.00 N ATOM 997 CZ ARG A 150 -10.434 -9.783 -7.366 1.00 0.00 C ATOM 998 NH1 ARG A 150 -9.405 -10.139 -6.608 1.00 0.00 N ATOM 999 NH2 ARG A 150 -10.315 -9.795 -8.687 1.00 0.00 N ATOM 0 H ARG A 150 -12.748 -7.952 -2.007 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.675 -6.988 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.397 -7.164 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -12.853 -7.021 -5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.483 -9.345 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.911 -9.362 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -11.084 -8.690 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -11.604 -10.363 -4.937 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.353 -9.149 -7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.494 -10.132 -5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.525 -10.420 -7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.105 -9.523 -9.273 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.434 -10.076 -9.117 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.708 -4.598 -2.678 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.855 -3.149 -2.603 1.00 0.00 C ATOM 1015 C LYS A 151 -11.582 -2.448 -3.065 1.00 0.00 C ATOM 1016 O LYS A 151 -11.061 -1.570 -2.377 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.193 -2.724 -1.172 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.662 -2.887 -0.821 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.994 -2.229 0.508 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.481 -2.315 0.817 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.307 -1.707 -0.262 1.00 0.00 N ATOM 0 H LYS A 151 -12.420 -5.038 -1.804 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.670 -2.857 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.594 -3.312 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.909 -1.681 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.276 -2.449 -1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.911 -3.947 -0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.427 -2.710 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.686 -1.184 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -16.765 -3.359 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.686 -1.809 1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.265 -1.522 0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.874 -0.813 -0.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.360 -2.361 -1.069 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.087 -2.840 -4.233 1.00 0.00 N ATOM 1036 CA TRP A 152 -9.875 -2.247 -4.788 1.00 0.00 C ATOM 1037 C TRP A 152 -10.201 -0.996 -5.595 1.00 0.00 C ATOM 1038 O TRP A 152 -9.607 0.063 -5.387 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.143 -3.261 -5.668 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.514 -4.378 -4.892 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.849 -5.701 -4.942 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.444 -4.268 -3.947 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.050 -6.421 -4.086 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.180 -5.565 -3.464 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.681 -3.202 -3.464 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.187 -5.820 -2.522 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.696 -3.457 -2.529 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.456 -4.757 -2.066 1.00 0.00 C ATOM 0 H TRP A 152 -11.506 -3.566 -4.815 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.227 -1.962 -3.959 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -9.846 -3.680 -6.388 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.371 -2.745 -6.239 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.627 -6.120 -5.563 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.097 -7.429 -3.938 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -6.858 -2.196 -3.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.000 -6.822 -2.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.101 -2.640 -2.149 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.679 -4.924 -1.335 1.00 0.00 H new ATOM 1059 N THR A 153 -11.149 -1.123 -6.519 1.00 0.00 N ATOM 1060 CA THR A 153 -11.553 -0.002 -7.358 1.00 0.00 C ATOM 1061 C THR A 153 -11.598 1.295 -6.559 1.00 0.00 C ATOM 1062 O THR A 153 -10.799 2.204 -6.785 1.00 0.00 O ATOM 1063 CB THR A 153 -12.933 -0.247 -7.996 1.00 0.00 C ATOM 1064 OG1 THR A 153 -12.970 -1.544 -8.602 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.244 0.815 -9.040 1.00 0.00 C ATOM 0 H THR A 153 -11.651 -1.991 -6.705 1.00 0.00 H new ATOM 0 HA THR A 153 -10.807 0.087 -8.147 1.00 0.00 H new ATOM 0 HB THR A 153 -13.686 -0.192 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.851 -1.692 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.224 0.620 -9.476 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.245 1.798 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.486 0.788 -9.823 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.538 1.376 -5.623 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.687 2.561 -4.788 1.00 0.00 C ATOM 1075 C LYS A 154 -11.326 3.147 -4.427 1.00 0.00 C ATOM 1076 O LYS A 154 -11.069 4.330 -4.653 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.461 2.218 -3.513 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.672 3.407 -2.592 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.664 4.398 -3.178 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.149 5.387 -2.129 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.283 4.842 -1.334 1.00 0.00 N ATOM 0 H LYS A 154 -13.209 0.634 -5.424 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.245 3.306 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -14.432 1.805 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.925 1.439 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.033 3.059 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.719 3.906 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.197 4.939 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.516 3.859 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -14.326 5.640 -1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.459 6.311 -2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.584 5.546 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.078 4.624 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.980 3.974 -0.847 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.458 2.312 -3.866 1.00 0.00 N ATOM 1096 CA ILE A 155 -9.122 2.747 -3.476 1.00 0.00 C ATOM 1097 C ILE A 155 -8.349 3.287 -4.674 1.00 0.00 C ATOM 1098 O ILE A 155 -8.023 4.472 -4.733 1.00 0.00 O ATOM 1099 CB ILE A 155 -8.320 1.599 -2.837 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.986 1.144 -1.537 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.885 2.034 -2.579 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.742 -0.313 -1.210 1.00 0.00 C ATOM 0 H ILE A 155 -10.656 1.330 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.251 3.542 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.305 0.757 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.618 1.759 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -10.060 1.317 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.331 1.211 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.415 2.314 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.880 2.889 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.244 -0.565 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.135 -0.937 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.671 -0.488 -1.106 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.059 2.410 -5.630 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.328 2.799 -6.829 1.00 0.00 C ATOM 1116 C ALA A 156 -7.744 4.188 -7.299 1.00 0.00 C ATOM 1117 O ALA A 156 -6.900 5.025 -7.622 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.546 1.777 -7.935 1.00 0.00 C ATOM 0 H ALA A 156 -8.320 1.424 -5.597 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.267 2.831 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.994 2.080 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.192 0.801 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.609 1.717 -8.170 1.00 0.00 H new ATOM 1124 N THR A 157 -9.051 4.428 -7.336 1.00 0.00 N ATOM 1125 CA THR A 157 -9.580 5.715 -7.769 1.00 0.00 C ATOM 1126 C THR A 157 -9.240 6.814 -6.768 1.00 0.00 C ATOM 1127 O THR A 157 -8.813 7.904 -7.148 1.00 0.00 O ATOM 1128 CB THR A 157 -11.108 5.661 -7.956 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.451 4.628 -8.886 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.640 6.997 -8.455 1.00 0.00 C ATOM 0 H THR A 157 -9.763 3.747 -7.071 1.00 0.00 H new ATOM 0 HA THR A 157 -9.113 5.942 -8.727 1.00 0.00 H new ATOM 0 HB THR A 157 -11.563 5.445 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.328 3.753 -8.463 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.721 6.935 -8.580 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.403 7.776 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.178 7.238 -9.412 1.00 0.00 H new ATOM 1138 N LYS A 158 -9.433 6.520 -5.487 1.00 0.00 N ATOM 1139 CA LYS A 158 -9.146 7.482 -4.430 1.00 0.00 C ATOM 1140 C LYS A 158 -7.692 7.942 -4.492 1.00 0.00 C ATOM 1141 O LYS A 158 -7.370 9.065 -4.107 1.00 0.00 O ATOM 1142 CB LYS A 158 -9.439 6.867 -3.059 1.00 0.00 C ATOM 1143 CG LYS A 158 -10.887 7.012 -2.625 1.00 0.00 C ATOM 1144 CD LYS A 158 -11.051 6.754 -1.136 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.854 8.026 -0.326 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.213 7.832 1.107 1.00 0.00 N ATOM 0 H LYS A 158 -9.787 5.623 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.790 8.349 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.179 5.809 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.796 7.337 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.240 8.015 -2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.508 6.314 -3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.044 6.348 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.331 6.001 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.815 8.346 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.464 8.824 -0.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.567 8.386 1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.190 8.150 1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.133 6.824 1.352 1.00 0.00 H new ATOM 1160 N MET A 159 -6.820 7.066 -4.981 1.00 0.00 N ATOM 1161 CA MET A 159 -5.402 7.384 -5.096 1.00 0.00 C ATOM 1162 C MET A 159 -5.164 8.420 -6.189 1.00 0.00 C ATOM 1163 O MET A 159 -4.110 9.052 -6.240 1.00 0.00 O ATOM 1164 CB MET A 159 -4.596 6.117 -5.394 1.00 0.00 C ATOM 1165 CG MET A 159 -4.247 5.313 -4.152 1.00 0.00 C ATOM 1166 SD MET A 159 -2.834 5.992 -3.260 1.00 0.00 S ATOM 1167 CE MET A 159 -1.501 5.606 -4.394 1.00 0.00 C ATOM 0 H MET A 159 -7.071 6.131 -5.304 1.00 0.00 H new ATOM 0 HA MET A 159 -5.071 7.802 -4.145 1.00 0.00 H new ATOM 0 HB2 MET A 159 -5.165 5.486 -6.077 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.676 6.394 -5.908 1.00 0.00 H new ATOM 0 HG2 MET A 159 -5.111 5.284 -3.488 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.030 4.284 -4.439 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.757 4.993 -3.886 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.898 5.060 -5.250 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.036 6.530 -4.737 1.00 0.00 H new ATOM 1177 N GLY A 160 -6.152 8.590 -7.063 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.029 9.551 -8.143 1.00 0.00 C ATOM 1179 C GLY A 160 -6.156 8.907 -9.510 1.00 0.00 C ATOM 1180 O GLY A 160 -6.041 9.579 -10.534 1.00 0.00 O ATOM 0 H GLY A 160 -7.035 8.079 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.797 10.317 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.065 10.054 -8.070 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.391 7.599 -9.526 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.530 6.863 -10.777 1.00 0.00 C ATOM 1186 C PHE A 161 -7.986 6.840 -11.236 1.00 0.00 C ATOM 1187 O PHE A 161 -8.882 7.273 -10.513 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.014 5.432 -10.611 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.588 5.359 -10.145 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.633 6.221 -10.658 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.204 4.430 -9.192 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.320 6.156 -10.231 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.892 4.360 -8.760 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.950 5.225 -9.280 1.00 0.00 C ATOM 0 H PHE A 161 -6.489 7.027 -8.687 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.936 7.371 -11.536 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.648 4.906 -9.897 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.104 4.909 -11.563 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.917 6.952 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.938 3.752 -8.781 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.584 6.832 -10.640 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.605 3.630 -8.017 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.925 5.174 -8.944 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.211 6.333 -12.443 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.556 6.253 -12.999 1.00 0.00 C ATOM 1206 C ALA A 162 -10.266 4.984 -12.539 1.00 0.00 C ATOM 1207 O ALA A 162 -9.651 3.933 -12.354 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.504 6.309 -14.518 1.00 0.00 C ATOM 0 H ALA A 162 -7.479 5.971 -13.055 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.124 7.109 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.516 6.248 -14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.045 7.246 -14.832 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.914 5.473 -14.893 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.590 5.081 -12.347 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.411 3.950 -11.906 1.00 0.00 C ATOM 1216 C PRO A 163 -12.546 2.877 -12.981 1.00 0.00 C ATOM 1217 O PRO A 163 -13.481 2.899 -13.780 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.770 4.590 -11.616 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.805 5.809 -12.472 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.387 6.302 -12.548 1.00 0.00 C ATOM 0 HA PRO A 163 -11.973 3.439 -11.048 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.587 3.911 -11.860 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.871 4.844 -10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.192 5.578 -13.465 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.460 6.568 -12.044 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.174 6.767 -13.511 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.179 7.048 -11.781 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.605 1.937 -12.995 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.638 0.869 -13.976 1.00 0.00 C ATOM 1230 C GLY A 164 -11.131 -0.447 -13.418 1.00 0.00 C ATOM 1231 O GLY A 164 -10.068 -0.500 -12.800 1.00 0.00 O ATOM 0 H GLY A 164 -10.821 1.897 -12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.660 0.739 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.033 1.152 -14.837 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.895 -1.512 -13.635 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.519 -2.835 -13.150 1.00 0.00 C ATOM 1237 C LYS A 165 -10.034 -3.098 -13.381 1.00 0.00 C ATOM 1238 O LYS A 165 -9.417 -3.892 -12.672 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.353 -3.912 -13.846 1.00 0.00 C ATOM 1240 CG LYS A 165 -13.714 -4.135 -13.209 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.621 -4.961 -14.105 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.226 -4.117 -15.216 1.00 0.00 C ATOM 1243 NZ LYS A 165 -16.493 -3.463 -14.787 1.00 0.00 N ATOM 0 H LYS A 165 -12.779 -1.485 -14.144 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.713 -2.870 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.492 -3.633 -14.891 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.799 -4.851 -13.837 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.590 -4.640 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.183 -3.173 -13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.053 -5.784 -14.540 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -15.418 -5.404 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.510 -3.355 -15.524 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.418 -4.745 -16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.874 -2.897 -15.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -17.185 -4.191 -14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -16.306 -2.844 -13.973 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.467 -2.424 -14.376 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.054 -2.582 -14.697 1.00 0.00 C ATOM 1259 C ALA A 166 -7.176 -2.240 -13.499 1.00 0.00 C ATOM 1260 O ALA A 166 -6.405 -3.073 -13.022 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.684 -1.714 -15.891 1.00 0.00 C ATOM 0 H ALA A 166 -9.964 -1.764 -14.973 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.880 -3.627 -14.953 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.626 -1.842 -16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.280 -2.010 -16.754 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.880 -0.668 -15.655 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.298 -1.007 -13.015 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.515 -0.554 -11.871 1.00 0.00 C ATOM 1269 C VAL A 167 -6.884 -1.330 -10.612 1.00 0.00 C ATOM 1270 O VAL A 167 -6.040 -1.572 -9.750 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.719 0.950 -11.612 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.153 1.230 -11.188 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.737 1.448 -10.563 1.00 0.00 C ATOM 0 H VAL A 167 -7.931 -0.305 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.467 -0.735 -12.112 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.528 1.489 -12.540 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.278 2.298 -11.009 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.834 0.912 -11.977 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.376 0.681 -10.273 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.896 2.513 -10.393 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.893 0.904 -9.631 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.718 1.284 -10.912 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.152 -1.718 -10.511 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.610 -2.463 -9.354 1.00 0.00 C ATOM 1285 C GLY A 168 -7.787 -3.711 -9.104 1.00 0.00 C ATOM 1286 O GLY A 168 -7.357 -3.964 -7.978 1.00 0.00 O ATOM 0 H GLY A 168 -8.870 -1.529 -11.211 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.568 -1.822 -8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.654 -2.743 -9.496 1.00 0.00 H new ATOM 1290 N SER A 169 -7.568 -4.494 -10.155 1.00 0.00 N ATOM 1291 CA SER A 169 -6.795 -5.725 -10.043 1.00 0.00 C ATOM 1292 C SER A 169 -5.301 -5.424 -9.972 1.00 0.00 C ATOM 1293 O SER A 169 -4.542 -6.143 -9.320 1.00 0.00 O ATOM 1294 CB SER A 169 -7.085 -6.644 -11.232 1.00 0.00 C ATOM 1295 OG SER A 169 -8.270 -7.393 -11.020 1.00 0.00 O ATOM 0 H SER A 169 -7.915 -4.298 -11.094 1.00 0.00 H new ATOM 0 HA SER A 169 -7.091 -6.228 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.184 -6.049 -12.140 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.245 -7.322 -11.385 1.00 0.00 H new ATOM 0 HG SER A 169 -8.435 -7.971 -11.794 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.886 -4.357 -10.647 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.482 -3.959 -10.660 1.00 0.00 C ATOM 1303 C HIS A 170 -2.933 -3.857 -9.240 1.00 0.00 C ATOM 1304 O HIS A 170 -1.889 -4.427 -8.926 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.316 -2.622 -11.382 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.530 -2.709 -12.861 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.402 -3.884 -13.572 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.866 -1.759 -13.765 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.648 -3.652 -14.849 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.933 -2.370 -14.993 1.00 0.00 N ATOM 0 H HIS A 170 -5.501 -3.753 -11.192 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.918 -4.724 -11.194 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.020 -1.903 -10.963 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.314 -2.237 -11.190 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.048 -0.715 -13.559 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.621 -4.386 -15.641 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -4.165 -1.909 -15.873 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.644 -3.125 -8.388 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.227 -2.948 -7.002 1.00 0.00 C ATOM 1320 C ILE A 171 -2.722 -4.259 -6.408 1.00 0.00 C ATOM 1321 O ILE A 171 -1.558 -4.370 -6.022 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.380 -2.414 -6.132 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.916 -1.102 -6.707 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.913 -2.218 -4.697 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.867 -0.018 -6.822 1.00 0.00 C ATOM 0 H ILE A 171 -4.510 -2.646 -8.633 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.417 -2.218 -7.006 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.187 -3.146 -6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.339 -1.293 -7.693 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.729 -0.744 -6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.739 -1.840 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.574 -3.171 -4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.091 -1.502 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.319 0.883 -7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.461 0.202 -5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.064 -0.356 -7.477 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.605 -5.250 -6.340 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.249 -6.554 -5.794 1.00 0.00 C ATOM 1339 C ARG A 172 -1.990 -7.098 -6.463 1.00 0.00 C ATOM 1340 O ARG A 172 -1.026 -7.464 -5.791 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.404 -7.541 -5.977 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.076 -8.954 -5.524 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.284 -9.870 -5.639 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.896 -11.267 -5.819 1.00 0.00 N ATOM 1345 CZ ARG A 172 -4.408 -11.753 -6.955 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -4.247 -10.960 -8.005 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.078 -13.035 -7.041 1.00 0.00 N ATOM 0 H ARG A 172 -4.572 -5.175 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.050 -6.432 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.269 -7.182 -5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.689 -7.563 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.259 -9.350 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -3.730 -8.935 -4.491 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.897 -9.776 -4.742 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.900 -9.554 -6.481 1.00 0.00 H new ATOM 0 HE ARG A 172 -5.006 -11.904 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -4.498 -9.973 -7.942 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -3.872 -11.336 -8.876 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.199 -13.648 -6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -3.703 -13.408 -7.913 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.007 -7.150 -7.792 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.862 -7.651 -8.529 1.00 0.00 C ATOM 1363 C GLY A 173 0.439 -7.014 -8.084 1.00 0.00 C ATOM 1364 O GLY A 173 1.454 -7.695 -7.936 1.00 0.00 O ATOM 0 H GLY A 173 -2.793 -6.854 -8.371 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.796 -8.731 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.009 -7.464 -9.593 1.00 0.00 H new ATOM 1368 N HIS A 174 0.411 -5.702 -7.872 1.00 0.00 N ATOM 1369 CA HIS A 174 1.598 -4.971 -7.442 1.00 0.00 C ATOM 1370 C HIS A 174 2.101 -5.494 -6.100 1.00 0.00 C ATOM 1371 O HIS A 174 3.307 -5.565 -5.863 1.00 0.00 O ATOM 1372 CB HIS A 174 1.293 -3.476 -7.339 1.00 0.00 C ATOM 1373 CG HIS A 174 1.003 -2.832 -8.659 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.928 -2.753 -9.678 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.119 -2.235 -9.125 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.389 -2.134 -10.713 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.147 -1.810 -10.403 1.00 0.00 N ATOM 0 H HIS A 174 -0.420 -5.123 -7.991 1.00 0.00 H new ATOM 0 HA HIS A 174 2.379 -5.124 -8.187 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.438 -3.333 -6.678 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.141 -2.971 -6.876 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.880 -3.116 -9.639 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.050 -2.115 -8.591 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.880 -1.928 -11.652 1.00 0.00 H new ATOM 1385 N TYR A 175 1.170 -5.857 -5.225 1.00 0.00 N ATOM 1386 CA TYR A 175 1.519 -6.370 -3.906 1.00 0.00 C ATOM 1387 C TYR A 175 1.943 -7.833 -3.985 1.00 0.00 C ATOM 1388 O TYR A 175 2.761 -8.297 -3.190 1.00 0.00 O ATOM 1389 CB TYR A 175 0.335 -6.222 -2.949 1.00 0.00 C ATOM 1390 CG TYR A 175 0.329 -7.240 -1.831 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.251 -8.491 -2.007 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.902 -6.952 -0.599 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.259 -9.424 -0.988 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.899 -7.879 0.425 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.317 -9.114 0.225 1.00 0.00 C ATOM 1396 OH TYR A 175 0.312 -10.040 1.243 1.00 0.00 O ATOM 0 H TYR A 175 0.167 -5.805 -5.406 1.00 0.00 H new ATOM 0 HA TYR A 175 2.359 -5.787 -3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.350 -5.221 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.592 -6.311 -3.515 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.703 -8.738 -2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.358 -5.986 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.714 -10.391 -1.141 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.350 -7.639 1.377 1.00 0.00 H new ATOM 0 HH TYR A 175 0.327 -10.943 0.864 1.00 0.00 H new ATOM 1406 N GLU A 176 1.382 -8.555 -4.950 1.00 0.00 N ATOM 1407 CA GLU A 176 1.701 -9.965 -5.133 1.00 0.00 C ATOM 1408 C GLU A 176 2.935 -10.133 -6.017 1.00 0.00 C ATOM 1409 O GLU A 176 3.467 -11.235 -6.155 1.00 0.00 O ATOM 1410 CB GLU A 176 0.513 -10.705 -5.752 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.469 -11.245 -4.726 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.120 -12.647 -4.266 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -0.572 -13.614 -4.913 1.00 0.00 O ATOM 1414 OE2 GLU A 176 0.606 -12.776 -3.258 1.00 0.00 O ATOM 0 H GLU A 176 0.704 -8.186 -5.617 1.00 0.00 H new ATOM 0 HA GLU A 176 1.915 -10.392 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.014 -10.030 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.886 -11.532 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.491 -10.579 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.472 -11.246 -5.154 1.00 0.00 H new ATOM 1421 N ARG A 177 3.383 -9.033 -6.613 1.00 0.00 N ATOM 1422 CA ARG A 177 4.551 -9.058 -7.484 1.00 0.00 C ATOM 1423 C ARG A 177 5.765 -8.453 -6.783 1.00 0.00 C ATOM 1424 O ARG A 177 6.905 -8.816 -7.073 1.00 0.00 O ATOM 1425 CB ARG A 177 4.265 -8.296 -8.779 1.00 0.00 C ATOM 1426 CG ARG A 177 3.363 -9.050 -9.743 1.00 0.00 C ATOM 1427 CD ARG A 177 3.216 -8.309 -11.063 1.00 0.00 C ATOM 1428 NE ARG A 177 4.503 -8.105 -11.722 1.00 0.00 N ATOM 1429 CZ ARG A 177 5.313 -7.087 -11.455 1.00 0.00 C ATOM 1430 NH1 ARG A 177 4.971 -6.185 -10.545 1.00 0.00 N ATOM 1431 NH2 ARG A 177 6.468 -6.970 -12.097 1.00 0.00 N ATOM 0 H ARG A 177 2.954 -8.113 -6.508 1.00 0.00 H new ATOM 0 HA ARG A 177 4.772 -10.098 -7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.802 -7.340 -8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.209 -8.074 -9.276 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.773 -10.043 -9.926 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.381 -9.189 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.556 -8.872 -11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.742 -7.343 -10.886 1.00 0.00 H new ATOM 0 HE ARG A 177 4.796 -8.782 -12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 177 4.084 -6.272 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.595 -5.404 -10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.735 -7.662 -12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.089 -6.188 -11.891 1.00 0.00 H new ATOM 1445 N ILE A 178 5.510 -7.531 -5.861 1.00 0.00 N ATOM 1446 CA ILE A 178 6.581 -6.877 -5.120 1.00 0.00 C ATOM 1447 C ILE A 178 6.444 -7.126 -3.621 1.00 0.00 C ATOM 1448 O ILE A 178 7.387 -7.569 -2.965 1.00 0.00 O ATOM 1449 CB ILE A 178 6.599 -5.359 -5.377 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.604 -5.075 -6.880 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.808 -4.723 -4.708 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.147 -3.676 -7.232 1.00 0.00 C ATOM 0 H ILE A 178 4.572 -7.220 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 178 7.518 -7.308 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 178 5.698 -4.921 -4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.611 -5.228 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.958 -5.796 -7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.807 -3.650 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.765 -4.901 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.720 -5.162 -5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.176 -3.545 -8.314 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.128 -3.526 -6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.807 -2.948 -6.761 1.00 0.00 H new ATOM 1464 N LEU A 179 5.262 -6.840 -3.086 1.00 0.00 N ATOM 1465 CA LEU A 179 4.999 -7.035 -1.664 1.00 0.00 C ATOM 1466 C LEU A 179 4.573 -8.471 -1.381 1.00 0.00 C ATOM 1467 O LEU A 179 3.947 -8.753 -0.360 1.00 0.00 O ATOM 1468 CB LEU A 179 3.915 -6.066 -1.189 1.00 0.00 C ATOM 1469 CG LEU A 179 4.194 -4.580 -1.422 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.918 -3.767 -1.267 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.266 -4.082 -0.464 1.00 0.00 C ATOM 0 H LEU A 179 4.471 -6.473 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 179 5.921 -6.835 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.981 -6.323 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.758 -6.223 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 179 4.559 -4.454 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.136 -2.712 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.180 -4.106 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.523 -3.899 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.452 -3.023 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.929 -4.222 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.186 -4.644 -0.624 1.00 0.00 H new ATOM 1483 N ASN A 180 4.918 -9.376 -2.291 1.00 0.00 N ATOM 1484 CA ASN A 180 4.572 -10.785 -2.138 1.00 0.00 C ATOM 1485 C ASN A 180 5.405 -11.433 -1.036 1.00 0.00 C ATOM 1486 O ASN A 180 4.880 -11.940 -0.045 1.00 0.00 O ATOM 1487 CB ASN A 180 4.784 -11.530 -3.458 1.00 0.00 C ATOM 1488 CG ASN A 180 5.230 -12.963 -3.247 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.799 -13.627 -2.305 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.099 -13.448 -4.127 1.00 0.00 N ATOM 0 H ASN A 180 5.437 -9.159 -3.142 1.00 0.00 H new ATOM 0 HA ASN A 180 3.520 -10.847 -1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.856 -11.522 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.530 -11.004 -4.053 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.435 -14.407 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.430 -12.862 -4.893 1.00 0.00 H new ATOM 1497 N PRO A 181 6.734 -11.416 -1.212 1.00 0.00 N ATOM 1498 CA PRO A 181 7.668 -11.996 -0.243 1.00 0.00 C ATOM 1499 C PRO A 181 7.731 -11.196 1.053 1.00 0.00 C ATOM 1500 O PRO A 181 7.620 -11.754 2.145 1.00 0.00 O ATOM 1501 CB PRO A 181 9.014 -11.942 -0.970 1.00 0.00 C ATOM 1502 CG PRO A 181 8.871 -10.827 -1.948 1.00 0.00 C ATOM 1503 CD PRO A 181 7.428 -10.828 -2.370 1.00 0.00 C ATOM 0 HA PRO A 181 7.370 -13.001 0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.833 -11.756 -0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.231 -12.885 -1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.144 -9.874 -1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.528 -10.973 -2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.071 -9.820 -2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.274 -11.419 -3.273 1.00 0.00 H new ATOM 1511 N TYR A 182 7.908 -9.885 0.925 1.00 0.00 N ATOM 1512 CA TYR A 182 7.988 -9.008 2.087 1.00 0.00 C ATOM 1513 C TYR A 182 6.894 -9.342 3.098 1.00 0.00 C ATOM 1514 O TYR A 182 7.172 -9.586 4.271 1.00 0.00 O ATOM 1515 CB TYR A 182 7.870 -7.545 1.657 1.00 0.00 C ATOM 1516 CG TYR A 182 8.535 -6.578 2.609 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.920 -6.500 2.698 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.779 -5.740 3.420 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.532 -5.619 3.568 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.383 -4.854 4.292 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.759 -4.798 4.362 1.00 0.00 C ATOM 1522 OH TYR A 182 10.365 -3.917 5.229 1.00 0.00 O ATOM 0 H TYR A 182 7.999 -9.407 0.029 1.00 0.00 H new ATOM 0 HA TYR A 182 8.957 -9.164 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.312 -7.429 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.815 -7.286 1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.528 -7.140 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.701 -5.782 3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.609 -5.573 3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.781 -4.209 4.915 1.00 0.00 H new ATOM 0 HH TYR A 182 9.680 -3.412 5.714 1.00 0.00 H new ATOM 1532 N ASN A 183 5.650 -9.350 2.632 1.00 0.00 N ATOM 1533 CA ASN A 183 4.513 -9.654 3.494 1.00 0.00 C ATOM 1534 C ASN A 183 4.410 -11.155 3.749 1.00 0.00 C ATOM 1535 O ASN A 183 4.073 -11.586 4.852 1.00 0.00 O ATOM 1536 CB ASN A 183 3.217 -9.142 2.863 1.00 0.00 C ATOM 1537 CG ASN A 183 2.949 -7.686 3.191 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.517 -6.785 2.574 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.082 -7.450 4.168 1.00 0.00 N ATOM 0 H ASN A 183 5.403 -9.150 1.663 1.00 0.00 H new ATOM 0 HA ASN A 183 4.668 -9.151 4.449 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.270 -9.264 1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.382 -9.750 3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.863 -6.490 4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.635 -8.229 4.652 1.00 0.00 H new ATOM 1546 N LEU A 184 4.702 -11.945 2.722 1.00 0.00 N ATOM 1547 CA LEU A 184 4.643 -13.398 2.834 1.00 0.00 C ATOM 1548 C LEU A 184 5.640 -13.905 3.872 1.00 0.00 C ATOM 1549 O LEU A 184 5.512 -15.021 4.378 1.00 0.00 O ATOM 1550 CB LEU A 184 4.928 -14.046 1.478 1.00 0.00 C ATOM 1551 CG LEU A 184 5.128 -15.562 1.487 1.00 0.00 C ATOM 1552 CD1 LEU A 184 3.840 -16.268 1.882 1.00 0.00 C ATOM 1553 CD2 LEU A 184 5.607 -16.045 0.126 1.00 0.00 C ATOM 0 H LEU A 184 4.982 -11.604 1.802 1.00 0.00 H new ATOM 0 HA LEU A 184 3.639 -13.672 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.102 -13.813 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.822 -13.584 1.058 1.00 0.00 H new ATOM 0 HG LEU A 184 5.892 -15.804 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.001 -17.346 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.539 -15.945 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.055 -16.019 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.744 -17.126 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.866 -15.791 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.555 -15.565 -0.118 1.00 0.00 H new ATOM 1565 N PHE A 185 6.631 -13.078 4.186 1.00 0.00 N ATOM 1566 CA PHE A 185 7.649 -13.442 5.165 1.00 0.00 C ATOM 1567 C PHE A 185 7.327 -12.846 6.532 1.00 0.00 C ATOM 1568 O PHE A 185 7.325 -13.549 7.543 1.00 0.00 O ATOM 1569 CB PHE A 185 9.027 -12.965 4.700 1.00 0.00 C ATOM 1570 CG PHE A 185 10.035 -12.874 5.810 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.334 -13.982 6.586 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.684 -11.679 6.077 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.262 -13.901 7.607 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.613 -11.592 7.097 1.00 0.00 C ATOM 1575 CZ PHE A 185 11.901 -12.704 7.864 1.00 0.00 C ATOM 0 H PHE A 185 6.751 -12.151 3.777 1.00 0.00 H new ATOM 0 HA PHE A 185 7.659 -14.528 5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.400 -13.647 3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.925 -11.986 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.836 -14.920 6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.461 -10.806 5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.487 -14.773 8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.113 -10.655 7.294 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.624 -12.638 8.663 1.00 0.00 H new ATOM 1585 N LEU A 186 7.056 -11.546 6.555 1.00 0.00 N ATOM 1586 CA LEU A 186 6.732 -10.853 7.797 1.00 0.00 C ATOM 1587 C LEU A 186 5.676 -11.619 8.588 1.00 0.00 C ATOM 1588 O LEU A 186 5.801 -11.795 9.800 1.00 0.00 O ATOM 1589 CB LEU A 186 6.236 -9.437 7.501 1.00 0.00 C ATOM 1590 CG LEU A 186 7.283 -8.457 6.970 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.611 -7.287 6.267 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.173 -7.962 8.101 1.00 0.00 C ATOM 0 H LEU A 186 7.054 -10.950 5.727 1.00 0.00 H new ATOM 0 HA LEU A 186 7.639 -10.794 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.426 -9.502 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.811 -9.024 8.416 1.00 0.00 H new ATOM 0 HG LEU A 186 7.907 -8.980 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.372 -6.600 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.017 -7.657 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.962 -6.764 6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.912 -7.266 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.563 -7.456 8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.683 -8.809 8.560 1.00 0.00 H new ATOM 1604 N SER A 187 4.638 -12.074 7.894 1.00 0.00 N ATOM 1605 CA SER A 187 3.559 -12.819 8.531 1.00 0.00 C ATOM 1606 C SER A 187 4.103 -14.046 9.258 1.00 0.00 C ATOM 1607 O SER A 187 3.730 -14.322 10.398 1.00 0.00 O ATOM 1608 CB SER A 187 2.522 -13.246 7.491 1.00 0.00 C ATOM 1609 OG SER A 187 1.668 -12.168 7.151 1.00 0.00 O ATOM 0 H SER A 187 4.521 -11.940 6.890 1.00 0.00 H new ATOM 0 HA SER A 187 3.081 -12.166 9.262 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.028 -13.610 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.930 -14.074 7.881 1.00 0.00 H new ATOM 0 HG SER A 187 1.015 -12.466 6.483 1.00 0.00 H new