USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=17 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 -36:sc= 0.0589 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 106 GLN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.2) USER MOD Single : A 116 SER OG : rot -170:sc= 0.735 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.97 K(o=-0.97,f=-0.35) USER MOD Single : A 126 LYS NZ :NH3+ 136:sc= -1.19 (180deg=-3.29!) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 134 ASN : amide:sc= -2.43! C(o=-2.4!,f=-1.4!) USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= -0.104 (180deg=-0.504) USER MOD Single : A 147 CYS SG : rot 3:sc=-0.00597 USER MOD Single : A 148 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0856) USER MOD Single : A 151 LYS NZ :NH3+ -161:sc= -0.0188 (180deg=-0.215) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -162:sc= -0.12 (180deg=-0.38) 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= -4.69 K(o=-4.7,f=-6.4!) USER MOD Single : A 174 HIS : no HE2:sc= -2.35 K(o=-2.3,f=-3.5) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -3.53! C(o=-3.5!,f=-2.7!) USER MOD Single : A 182 TYR OH : rot 180:sc=-0.00928 USER MOD Single : A 183 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.046) USER MOD Single : A 187 SER OG : rot 76:sc= 0.00182 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.985 13.523 3.123 1.00 0.00 N ATOM 109 CA THR A 97 8.683 12.740 2.112 1.00 0.00 C ATOM 110 C THR A 97 9.521 11.639 2.751 1.00 0.00 C ATOM 111 O THR A 97 9.719 10.576 2.163 1.00 0.00 O ATOM 112 CB THR A 97 9.596 13.627 1.245 1.00 0.00 C ATOM 113 OG1 THR A 97 10.566 14.283 2.068 1.00 0.00 O ATOM 114 CG2 THR A 97 8.782 14.664 0.487 1.00 0.00 C ATOM 0 HA THR A 97 7.919 12.290 1.478 1.00 0.00 H new ATOM 0 HB THR A 97 10.105 12.989 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.159 14.520 2.927 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.449 15.278 -0.118 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.064 14.161 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.249 15.297 1.196 1.00 0.00 H new ATOM 122 N ARG A 98 10.010 11.900 3.959 1.00 0.00 N ATOM 123 CA ARG A 98 10.828 10.930 4.678 1.00 0.00 C ATOM 124 C ARG A 98 10.039 9.655 4.958 1.00 0.00 C ATOM 125 O ARG A 98 10.546 8.547 4.782 1.00 0.00 O ATOM 126 CB ARG A 98 11.330 11.530 5.993 1.00 0.00 C ATOM 127 CG ARG A 98 12.548 10.820 6.560 1.00 0.00 C ATOM 128 CD ARG A 98 13.234 11.658 7.628 1.00 0.00 C ATOM 129 NE ARG A 98 14.331 10.937 8.268 1.00 0.00 N ATOM 130 CZ ARG A 98 15.203 11.507 9.092 1.00 0.00 C ATOM 131 NH1 ARG A 98 15.106 12.799 9.375 1.00 0.00 N ATOM 132 NH2 ARG A 98 16.174 10.785 9.636 1.00 0.00 N ATOM 0 H ARG A 98 9.854 12.775 4.460 1.00 0.00 H new ATOM 0 HA ARG A 98 11.683 10.678 4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.574 12.580 5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.526 11.497 6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.247 9.862 6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.252 10.605 5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.616 12.575 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.504 11.952 8.382 1.00 0.00 H new ATOM 0 HE ARG A 98 14.433 9.941 8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.360 13.358 8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.777 13.234 10.008 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.252 9.791 9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.843 11.224 10.269 1.00 0.00 H new ATOM 146 N VAL A 99 8.794 9.818 5.394 1.00 0.00 N ATOM 147 CA VAL A 99 7.934 8.680 5.698 1.00 0.00 C ATOM 148 C VAL A 99 7.883 7.703 4.529 1.00 0.00 C ATOM 149 O VAL A 99 7.857 6.487 4.722 1.00 0.00 O ATOM 150 CB VAL A 99 6.502 9.134 6.036 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.882 9.870 4.858 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.647 7.942 6.440 1.00 0.00 C ATOM 0 H VAL A 99 8.358 10.728 5.545 1.00 0.00 H new ATOM 0 HA VAL A 99 8.364 8.181 6.567 1.00 0.00 H new ATOM 0 HB VAL A 99 6.548 9.823 6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.870 10.183 5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.483 10.747 4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.847 9.208 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.638 8.281 6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.607 7.228 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.082 7.462 7.317 1.00 0.00 H new ATOM 162 N LYS A 100 7.870 8.242 3.314 1.00 0.00 N ATOM 163 CA LYS A 100 7.824 7.419 2.112 1.00 0.00 C ATOM 164 C LYS A 100 9.156 6.710 1.887 1.00 0.00 C ATOM 165 O LYS A 100 9.214 5.481 1.827 1.00 0.00 O ATOM 166 CB LYS A 100 7.480 8.278 0.893 1.00 0.00 C ATOM 167 CG LYS A 100 6.005 8.628 0.793 1.00 0.00 C ATOM 168 CD LYS A 100 5.684 9.912 1.539 1.00 0.00 C ATOM 169 CE LYS A 100 4.203 10.010 1.869 1.00 0.00 C ATOM 170 NZ LYS A 100 3.740 11.424 1.929 1.00 0.00 N ATOM 0 H LYS A 100 7.891 9.246 3.136 1.00 0.00 H new ATOM 0 HA LYS A 100 7.049 6.665 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.062 9.199 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.781 7.749 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.726 8.736 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.408 7.811 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.266 9.954 2.459 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.981 10.769 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.627 9.471 1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.011 9.524 2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.725 11.448 2.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.272 11.932 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.899 11.881 1.008 1.00 0.00 H new ATOM 184 N LEU A 101 10.223 7.491 1.764 1.00 0.00 N ATOM 185 CA LEU A 101 11.556 6.937 1.547 1.00 0.00 C ATOM 186 C LEU A 101 11.867 5.851 2.571 1.00 0.00 C ATOM 187 O LEU A 101 12.463 4.826 2.242 1.00 0.00 O ATOM 188 CB LEU A 101 12.608 8.044 1.625 1.00 0.00 C ATOM 189 CG LEU A 101 12.389 9.245 0.703 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.256 10.416 1.138 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.684 8.868 -0.742 1.00 0.00 C ATOM 0 H LEU A 101 10.192 8.509 1.811 1.00 0.00 H new ATOM 0 HA LEU A 101 11.580 6.491 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.652 8.404 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.581 7.609 1.397 1.00 0.00 H new ATOM 0 HG LEU A 101 11.344 9.547 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.087 11.261 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.997 10.701 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.306 10.126 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.523 9.734 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.720 8.540 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.021 8.060 -1.050 1.00 0.00 H new ATOM 203 N ASN A 102 11.458 6.082 3.815 1.00 0.00 N ATOM 204 CA ASN A 102 11.692 5.122 4.887 1.00 0.00 C ATOM 205 C ASN A 102 11.299 3.713 4.452 1.00 0.00 C ATOM 206 O ASN A 102 12.143 2.820 4.368 1.00 0.00 O ATOM 207 CB ASN A 102 10.903 5.519 6.137 1.00 0.00 C ATOM 208 CG ASN A 102 11.131 4.564 7.292 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.264 3.756 7.625 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.303 4.653 7.911 1.00 0.00 N ATOM 0 H ASN A 102 10.963 6.926 4.105 1.00 0.00 H new ATOM 0 HA ASN A 102 12.757 5.128 5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.190 6.526 6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.840 5.549 5.898 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.513 4.037 8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.993 5.338 7.601 1.00 0.00 H new ATOM 217 N PHE A 103 10.014 3.522 4.175 1.00 0.00 N ATOM 218 CA PHE A 103 9.509 2.222 3.749 1.00 0.00 C ATOM 219 C PHE A 103 10.331 1.674 2.586 1.00 0.00 C ATOM 220 O PHE A 103 11.043 0.679 2.728 1.00 0.00 O ATOM 221 CB PHE A 103 8.038 2.331 3.341 1.00 0.00 C ATOM 222 CG PHE A 103 7.496 1.080 2.711 1.00 0.00 C ATOM 223 CD1 PHE A 103 6.989 0.057 3.496 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.493 0.927 1.334 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.489 -1.096 2.919 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.994 -0.222 0.752 1.00 0.00 C ATOM 227 CZ PHE A 103 6.493 -1.236 1.546 1.00 0.00 C ATOM 0 H PHE A 103 9.303 4.251 4.238 1.00 0.00 H new ATOM 0 HA PHE A 103 9.596 1.533 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.442 2.572 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.924 3.159 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 103 6.984 0.161 4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.885 1.715 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.096 -1.886 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.995 -0.328 -0.323 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.105 -2.136 1.093 1.00 0.00 H new ATOM 237 N LEU A 104 10.227 2.330 1.435 1.00 0.00 N ATOM 238 CA LEU A 104 10.960 1.910 0.246 1.00 0.00 C ATOM 239 C LEU A 104 12.358 1.422 0.612 1.00 0.00 C ATOM 240 O LEU A 104 12.841 0.427 0.071 1.00 0.00 O ATOM 241 CB LEU A 104 11.056 3.065 -0.753 1.00 0.00 C ATOM 242 CG LEU A 104 9.734 3.724 -1.146 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.986 4.991 -1.948 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.869 2.753 -1.937 1.00 0.00 C ATOM 0 H LEU A 104 9.642 3.155 1.300 1.00 0.00 H new ATOM 0 HA LEU A 104 10.416 1.085 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.709 3.830 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.539 2.697 -1.658 1.00 0.00 H new ATOM 0 HG LEU A 104 9.201 3.996 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.033 5.446 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.565 5.692 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.540 4.744 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.932 3.239 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.396 2.450 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.659 1.874 -1.328 1.00 0.00 H new ATOM 256 N ASP A 105 13.003 2.128 1.535 1.00 0.00 N ATOM 257 CA ASP A 105 14.344 1.765 1.976 1.00 0.00 C ATOM 258 C ASP A 105 14.350 0.378 2.613 1.00 0.00 C ATOM 259 O ASP A 105 15.133 -0.489 2.225 1.00 0.00 O ATOM 260 CB ASP A 105 14.874 2.799 2.971 1.00 0.00 C ATOM 261 CG ASP A 105 16.336 2.580 3.310 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.691 1.450 3.705 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.124 3.540 3.178 1.00 0.00 O ATOM 0 H ASP A 105 12.618 2.955 1.992 1.00 0.00 H new ATOM 0 HA ASP A 105 14.995 1.746 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.746 3.798 2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.282 2.756 3.885 1.00 0.00 H new ATOM 268 N GLN A 106 13.474 0.178 3.591 1.00 0.00 N ATOM 269 CA GLN A 106 13.380 -1.102 4.282 1.00 0.00 C ATOM 270 C GLN A 106 13.116 -2.235 3.296 1.00 0.00 C ATOM 271 O GLN A 106 13.823 -3.244 3.291 1.00 0.00 O ATOM 272 CB GLN A 106 12.271 -1.058 5.335 1.00 0.00 C ATOM 273 CG GLN A 106 12.659 -0.305 6.597 1.00 0.00 C ATOM 274 CD GLN A 106 11.503 -0.153 7.565 1.00 0.00 C ATOM 275 OE1 GLN A 106 11.496 -0.750 8.642 1.00 0.00 O ATOM 276 NE2 GLN A 106 10.516 0.651 7.186 1.00 0.00 N ATOM 0 H GLN A 106 12.819 0.886 3.923 1.00 0.00 H new ATOM 0 HA GLN A 106 14.333 -1.289 4.776 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.387 -0.591 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.994 -2.078 5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.476 -0.830 7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.033 0.682 6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.563 1.126 6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.711 0.793 7.796 1.00 0.00 H new ATOM 285 N ILE A 107 12.095 -2.062 2.463 1.00 0.00 N ATOM 286 CA ILE A 107 11.739 -3.070 1.472 1.00 0.00 C ATOM 287 C ILE A 107 12.898 -3.334 0.515 1.00 0.00 C ATOM 288 O ILE A 107 13.222 -4.483 0.219 1.00 0.00 O ATOM 289 CB ILE A 107 10.503 -2.646 0.657 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.191 -3.690 -0.418 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.725 -1.279 0.028 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.723 -3.771 -0.773 1.00 0.00 C ATOM 0 H ILE A 107 11.500 -1.234 2.455 1.00 0.00 H new ATOM 0 HA ILE A 107 11.508 -3.983 2.020 1.00 0.00 H new ATOM 0 HB ILE A 107 9.648 -2.579 1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.762 -3.456 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.527 -4.667 -0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.842 -0.994 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.903 -0.542 0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.590 -1.319 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.576 -4.531 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.148 -4.035 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.386 -2.805 -1.149 1.00 0.00 H new ATOM 304 N ALA A 108 13.519 -2.260 0.037 1.00 0.00 N ATOM 305 CA ALA A 108 14.644 -2.376 -0.883 1.00 0.00 C ATOM 306 C ALA A 108 15.751 -3.241 -0.291 1.00 0.00 C ATOM 307 O ALA A 108 16.266 -4.145 -0.949 1.00 0.00 O ATOM 308 CB ALA A 108 15.181 -0.996 -1.235 1.00 0.00 C ATOM 0 H ALA A 108 13.262 -1.301 0.271 1.00 0.00 H new ATOM 0 HA ALA A 108 14.289 -2.860 -1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.021 -1.097 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.394 -0.409 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.514 -0.493 -0.327 1.00 0.00 H new ATOM 314 N LYS A 109 16.113 -2.958 0.956 1.00 0.00 N ATOM 315 CA LYS A 109 17.159 -3.711 1.639 1.00 0.00 C ATOM 316 C LYS A 109 17.045 -5.201 1.333 1.00 0.00 C ATOM 317 O LYS A 109 17.985 -5.814 0.826 1.00 0.00 O ATOM 318 CB LYS A 109 17.077 -3.482 3.150 1.00 0.00 C ATOM 319 CG LYS A 109 17.704 -2.174 3.601 1.00 0.00 C ATOM 320 CD LYS A 109 17.286 -1.815 5.018 1.00 0.00 C ATOM 321 CE LYS A 109 17.949 -2.724 6.041 1.00 0.00 C ATOM 322 NZ LYS A 109 17.281 -2.644 7.369 1.00 0.00 N ATOM 0 H LYS A 109 15.697 -2.212 1.514 1.00 0.00 H new ATOM 0 HA LYS A 109 18.124 -3.356 1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.031 -3.498 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.571 -4.308 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.790 -2.253 3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.410 -1.375 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.551 -0.778 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.203 -1.892 5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 109 17.923 -3.753 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 109 18.999 -2.449 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 17.762 -3.278 8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.328 -1.667 7.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 16.286 -2.931 7.275 1.00 0.00 H new ATOM 336 N TYR A 110 15.889 -5.777 1.643 1.00 0.00 N ATOM 337 CA TYR A 110 15.653 -7.195 1.402 1.00 0.00 C ATOM 338 C TYR A 110 16.173 -7.608 0.028 1.00 0.00 C ATOM 339 O TYR A 110 16.886 -8.603 -0.105 1.00 0.00 O ATOM 340 CB TYR A 110 14.160 -7.511 1.511 1.00 0.00 C ATOM 341 CG TYR A 110 13.823 -8.953 1.207 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.809 -9.911 2.214 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.519 -9.359 -0.087 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.502 -11.230 1.941 1.00 0.00 C ATOM 345 CE2 TYR A 110 13.210 -10.675 -0.369 1.00 0.00 C ATOM 346 CZ TYR A 110 13.202 -11.607 0.648 1.00 0.00 C ATOM 347 OH TYR A 110 12.896 -12.920 0.371 1.00 0.00 O ATOM 0 H TYR A 110 15.101 -5.283 2.062 1.00 0.00 H new ATOM 0 HA TYR A 110 16.194 -7.761 2.160 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.819 -7.271 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.610 -6.866 0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.042 -9.619 3.227 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.525 -8.632 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.497 -11.962 2.735 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.976 -10.973 -1.380 1.00 0.00 H new ATOM 0 HH TYR A 110 12.708 -13.017 -0.586 1.00 0.00 H new ATOM 357 N TRP A 111 15.810 -6.837 -0.991 1.00 0.00 N ATOM 358 CA TRP A 111 16.240 -7.121 -2.355 1.00 0.00 C ATOM 359 C TRP A 111 17.747 -6.941 -2.500 1.00 0.00 C ATOM 360 O TRP A 111 18.447 -7.843 -2.960 1.00 0.00 O ATOM 361 CB TRP A 111 15.508 -6.211 -3.342 1.00 0.00 C ATOM 362 CG TRP A 111 14.084 -6.614 -3.578 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.972 -5.842 -3.393 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.619 -7.887 -4.041 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.844 -6.559 -3.713 1.00 0.00 N ATOM 366 CE2 TRP A 111 12.214 -7.815 -4.114 1.00 0.00 C ATOM 367 CE3 TRP A 111 14.252 -9.078 -4.402 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.435 -8.891 -4.532 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.478 -10.145 -4.817 1.00 0.00 C ATOM 370 CH2 TRP A 111 12.081 -10.046 -4.880 1.00 0.00 C ATOM 0 H TRP A 111 15.219 -6.011 -0.898 1.00 0.00 H new ATOM 0 HA TRP A 111 15.994 -8.159 -2.578 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.531 -5.188 -2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 111 16.041 -6.215 -4.293 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.978 -4.819 -3.046 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.886 -6.212 -3.660 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.328 -9.164 -4.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.359 -8.816 -4.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.958 -11.071 -5.098 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.504 -10.897 -5.209 1.00 0.00 H new ATOM 381 N GLU A 112 18.240 -5.772 -2.104 1.00 0.00 N ATOM 382 CA GLU A 112 19.665 -5.475 -2.191 1.00 0.00 C ATOM 383 C GLU A 112 20.498 -6.685 -1.780 1.00 0.00 C ATOM 384 O GLU A 112 21.406 -7.103 -2.501 1.00 0.00 O ATOM 385 CB GLU A 112 20.014 -4.277 -1.307 1.00 0.00 C ATOM 386 CG GLU A 112 19.252 -3.012 -1.667 1.00 0.00 C ATOM 387 CD GLU A 112 19.628 -2.474 -3.034 1.00 0.00 C ATOM 388 OE1 GLU A 112 19.410 -3.191 -4.033 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.139 -1.337 -3.104 1.00 0.00 O ATOM 0 H GLU A 112 17.674 -5.015 -1.720 1.00 0.00 H new ATOM 0 HA GLU A 112 19.897 -5.231 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.808 -4.531 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 112 21.084 -4.080 -1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.182 -3.218 -1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.447 -2.248 -0.914 1.00 0.00 H new ATOM 396 N LEU A 113 20.185 -7.244 -0.616 1.00 0.00 N ATOM 397 CA LEU A 113 20.905 -8.406 -0.107 1.00 0.00 C ATOM 398 C LEU A 113 20.935 -9.525 -1.143 1.00 0.00 C ATOM 399 O LEU A 113 21.989 -10.098 -1.419 1.00 0.00 O ATOM 400 CB LEU A 113 20.254 -8.908 1.183 1.00 0.00 C ATOM 401 CG LEU A 113 20.185 -7.905 2.335 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.076 -8.281 3.306 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.524 -7.828 3.056 1.00 0.00 C ATOM 0 H LEU A 113 19.437 -6.911 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 113 21.931 -8.104 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.240 -9.235 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.802 -9.786 1.525 1.00 0.00 H new ATOM 0 HG LEU A 113 19.960 -6.922 1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.043 -7.556 4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.120 -8.284 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 113 19.270 -9.273 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.457 -7.109 3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.779 -8.809 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.296 -7.510 2.356 1.00 0.00 H new ATOM 415 N GLN A 114 19.774 -9.827 -1.714 1.00 0.00 N ATOM 416 CA GLN A 114 19.669 -10.876 -2.722 1.00 0.00 C ATOM 417 C GLN A 114 20.460 -10.510 -3.973 1.00 0.00 C ATOM 418 O GLN A 114 21.079 -11.368 -4.602 1.00 0.00 O ATOM 419 CB GLN A 114 18.203 -11.120 -3.084 1.00 0.00 C ATOM 420 CG GLN A 114 17.465 -11.990 -2.079 1.00 0.00 C ATOM 421 CD GLN A 114 17.917 -13.436 -2.116 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.444 -13.909 -3.124 1.00 0.00 O ATOM 423 NE2 GLN A 114 17.714 -14.149 -1.014 1.00 0.00 N ATOM 0 H GLN A 114 18.893 -9.361 -1.496 1.00 0.00 H new ATOM 0 HA GLN A 114 20.089 -11.790 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.693 -10.160 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.153 -11.591 -4.066 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.619 -11.591 -1.076 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.395 -11.943 -2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.274 -13.718 -0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.998 -15.128 -0.980 1.00 0.00 H new ATOM 432 N GLY A 115 20.435 -9.230 -4.330 1.00 0.00 N ATOM 433 CA GLY A 115 21.154 -8.773 -5.505 1.00 0.00 C ATOM 434 C GLY A 115 20.224 -8.333 -6.618 1.00 0.00 C ATOM 435 O GLY A 115 20.494 -8.575 -7.795 1.00 0.00 O ATOM 0 H GLY A 115 19.930 -8.501 -3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.804 -7.943 -5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.797 -9.575 -5.868 1.00 0.00 H new ATOM 439 N SER A 116 19.123 -7.686 -6.247 1.00 0.00 N ATOM 440 CA SER A 116 18.147 -7.216 -7.223 1.00 0.00 C ATOM 441 C SER A 116 17.770 -5.762 -6.957 1.00 0.00 C ATOM 442 O SER A 116 17.633 -5.343 -5.806 1.00 0.00 O ATOM 443 CB SER A 116 16.895 -8.094 -7.187 1.00 0.00 C ATOM 444 OG SER A 116 16.102 -7.806 -6.048 1.00 0.00 O ATOM 0 H SER A 116 18.885 -7.476 -5.278 1.00 0.00 H new ATOM 0 HA SER A 116 18.599 -7.281 -8.213 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.309 -7.934 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 116 17.184 -9.145 -7.176 1.00 0.00 H new ATOM 0 HG SER A 116 15.401 -8.485 -5.957 1.00 0.00 H new ATOM 450 N THR A 117 17.602 -4.994 -8.029 1.00 0.00 N ATOM 451 CA THR A 117 17.242 -3.587 -7.913 1.00 0.00 C ATOM 452 C THR A 117 15.732 -3.414 -7.799 1.00 0.00 C ATOM 453 O THR A 117 14.968 -4.027 -8.546 1.00 0.00 O ATOM 454 CB THR A 117 17.751 -2.776 -9.120 1.00 0.00 C ATOM 455 OG1 THR A 117 19.159 -2.977 -9.287 1.00 0.00 O ATOM 456 CG2 THR A 117 17.464 -1.293 -8.935 1.00 0.00 C ATOM 0 H THR A 117 17.710 -5.324 -8.988 1.00 0.00 H new ATOM 0 HA THR A 117 17.717 -3.212 -7.006 1.00 0.00 H new ATOM 0 HB THR A 117 17.227 -3.124 -10.010 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.474 -2.459 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.832 -0.741 -9.799 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.389 -1.140 -8.837 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.965 -0.935 -8.035 1.00 0.00 H new ATOM 464 N LEU A 118 15.307 -2.575 -6.861 1.00 0.00 N ATOM 465 CA LEU A 118 13.886 -2.320 -6.650 1.00 0.00 C ATOM 466 C LEU A 118 13.433 -1.085 -7.424 1.00 0.00 C ATOM 467 O LEU A 118 13.816 0.039 -7.100 1.00 0.00 O ATOM 468 CB LEU A 118 13.597 -2.135 -5.159 1.00 0.00 C ATOM 469 CG LEU A 118 12.123 -2.171 -4.752 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.985 -2.081 -3.240 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.356 -1.044 -5.428 1.00 0.00 C ATOM 0 H LEU A 118 15.926 -2.060 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 118 13.329 -3.182 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.125 -2.913 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.017 -1.180 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 118 11.698 -3.120 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.930 -2.108 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.500 -2.922 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.426 -1.148 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.309 -1.085 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.782 -0.085 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.427 -1.153 -6.510 1.00 0.00 H new ATOM 483 N LYS A 119 12.614 -1.303 -8.447 1.00 0.00 N ATOM 484 CA LYS A 119 12.105 -0.209 -9.266 1.00 0.00 C ATOM 485 C LYS A 119 10.583 -0.137 -9.192 1.00 0.00 C ATOM 486 O LYS A 119 9.887 -1.052 -9.633 1.00 0.00 O ATOM 487 CB LYS A 119 12.548 -0.384 -10.720 1.00 0.00 C ATOM 488 CG LYS A 119 12.088 0.738 -11.635 1.00 0.00 C ATOM 489 CD LYS A 119 12.936 1.986 -11.457 1.00 0.00 C ATOM 490 CE LYS A 119 14.300 1.831 -12.113 1.00 0.00 C ATOM 491 NZ LYS A 119 14.241 2.073 -13.581 1.00 0.00 N ATOM 0 H LYS A 119 12.288 -2.228 -8.729 1.00 0.00 H new ATOM 0 HA LYS A 119 12.515 0.724 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.636 -0.447 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.162 -1.331 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.139 0.407 -12.672 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.044 0.974 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.419 2.843 -11.888 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.063 2.192 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.003 2.529 -11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.681 0.827 -11.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.190 1.958 -13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.590 1.391 -14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.902 3.040 -13.760 1.00 0.00 H new ATOM 505 N ILE A 120 10.073 0.956 -8.635 1.00 0.00 N ATOM 506 CA ILE A 120 8.634 1.148 -8.507 1.00 0.00 C ATOM 507 C ILE A 120 7.964 1.208 -9.875 1.00 0.00 C ATOM 508 O ILE A 120 8.379 1.950 -10.765 1.00 0.00 O ATOM 509 CB ILE A 120 8.304 2.435 -7.729 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.822 2.336 -6.293 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.804 2.692 -7.741 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.277 1.145 -5.535 1.00 0.00 C ATOM 0 H ILE A 120 10.635 1.722 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 120 8.250 0.291 -7.954 1.00 0.00 H new ATOM 0 HB ILE A 120 8.800 3.274 -8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.910 2.278 -6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.560 3.248 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.587 3.605 -7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.462 2.802 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.287 1.853 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.687 1.138 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.190 1.212 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.561 0.226 -6.048 1.00 0.00 H new ATOM 524 N PRO A 121 6.899 0.410 -10.049 1.00 0.00 N ATOM 525 CA PRO A 121 6.147 0.357 -11.306 1.00 0.00 C ATOM 526 C PRO A 121 5.354 1.634 -11.562 1.00 0.00 C ATOM 527 O PRO A 121 5.039 2.377 -10.632 1.00 0.00 O ATOM 528 CB PRO A 121 5.200 -0.829 -11.102 1.00 0.00 C ATOM 529 CG PRO A 121 5.037 -0.933 -9.625 1.00 0.00 C ATOM 530 CD PRO A 121 6.349 -0.500 -9.031 1.00 0.00 C ATOM 0 HA PRO A 121 6.804 0.253 -12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.243 -0.661 -11.595 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.617 -1.745 -11.520 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.223 -0.298 -9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.793 -1.954 -9.330 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.211 0.004 -8.074 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.009 -1.349 -8.852 1.00 0.00 H new ATOM 538 N HIS A 122 5.034 1.882 -12.828 1.00 0.00 N ATOM 539 CA HIS A 122 4.277 3.070 -13.206 1.00 0.00 C ATOM 540 C HIS A 122 2.845 2.703 -13.585 1.00 0.00 C ATOM 541 O HIS A 122 2.601 2.122 -14.643 1.00 0.00 O ATOM 542 CB HIS A 122 4.958 3.786 -14.372 1.00 0.00 C ATOM 543 CG HIS A 122 6.280 4.391 -14.014 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.718 5.597 -14.519 1.00 0.00 N ATOM 545 CD2 HIS A 122 7.262 3.950 -13.193 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.913 5.870 -14.026 1.00 0.00 C ATOM 547 NE2 HIS A 122 8.265 4.887 -13.218 1.00 0.00 N ATOM 0 H HIS A 122 5.287 1.277 -13.609 1.00 0.00 H new ATOM 0 HA HIS A 122 4.247 3.740 -12.347 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.101 3.078 -15.188 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.297 4.570 -14.742 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.257 3.032 -12.624 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.502 6.748 -14.247 1.00 0.00 H new ATOM 0 HE2 HIS A 122 9.140 4.833 -12.697 1.00 0.00 H new ATOM 555 N VAL A 123 1.901 3.046 -12.714 1.00 0.00 N ATOM 556 CA VAL A 123 0.493 2.753 -12.958 1.00 0.00 C ATOM 557 C VAL A 123 -0.235 3.975 -13.505 1.00 0.00 C ATOM 558 O VAL A 123 -0.277 5.024 -12.864 1.00 0.00 O ATOM 559 CB VAL A 123 -0.212 2.281 -11.672 1.00 0.00 C ATOM 560 CG1 VAL A 123 -1.721 2.269 -11.865 1.00 0.00 C ATOM 561 CG2 VAL A 123 0.292 0.906 -11.262 1.00 0.00 C ATOM 0 H VAL A 123 2.085 3.527 -11.834 1.00 0.00 H new ATOM 0 HA VAL A 123 0.459 1.953 -13.697 1.00 0.00 H new ATOM 0 HB VAL A 123 0.023 2.982 -10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.203 1.933 -10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.065 3.274 -12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.978 1.591 -12.679 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.217 0.588 -10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.089 0.191 -12.059 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.366 0.951 -11.080 1.00 0.00 H new ATOM 571 N GLU A 124 -0.809 3.831 -14.696 1.00 0.00 N ATOM 572 CA GLU A 124 -1.536 4.924 -15.330 1.00 0.00 C ATOM 573 C GLU A 124 -0.657 6.165 -15.450 1.00 0.00 C ATOM 574 O GLU A 124 -1.083 7.274 -15.130 1.00 0.00 O ATOM 575 CB GLU A 124 -2.799 5.256 -14.533 1.00 0.00 C ATOM 576 CG GLU A 124 -3.926 4.255 -14.732 1.00 0.00 C ATOM 577 CD GLU A 124 -4.551 4.348 -16.111 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.201 5.373 -16.400 1.00 0.00 O ATOM 579 OE2 GLU A 124 -4.388 3.394 -16.900 1.00 0.00 O ATOM 0 H GLU A 124 -0.784 2.969 -15.240 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.821 4.603 -16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.548 5.302 -13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.150 6.247 -14.821 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.543 3.246 -14.578 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.694 4.423 -13.977 1.00 0.00 H new ATOM 586 N ARG A 125 0.573 5.969 -15.914 1.00 0.00 N ATOM 587 CA ARG A 125 1.514 7.071 -16.075 1.00 0.00 C ATOM 588 C ARG A 125 1.714 7.812 -14.757 1.00 0.00 C ATOM 589 O ARG A 125 1.937 9.023 -14.740 1.00 0.00 O ATOM 590 CB ARG A 125 1.016 8.042 -17.148 1.00 0.00 C ATOM 591 CG ARG A 125 1.405 7.640 -18.561 1.00 0.00 C ATOM 592 CD ARG A 125 2.867 7.948 -18.845 1.00 0.00 C ATOM 593 NE ARG A 125 3.339 7.291 -20.061 1.00 0.00 N ATOM 594 CZ ARG A 125 4.402 7.693 -20.748 1.00 0.00 C ATOM 595 NH1 ARG A 125 5.101 8.743 -20.341 1.00 0.00 N ATOM 596 NH2 ARG A 125 4.769 7.042 -21.845 1.00 0.00 N ATOM 0 H ARG A 125 0.941 5.057 -16.185 1.00 0.00 H new ATOM 0 HA ARG A 125 2.472 6.655 -16.387 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.070 8.113 -17.086 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.413 9.035 -16.940 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.223 6.574 -18.701 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.775 8.168 -19.277 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.998 9.026 -18.941 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.476 7.627 -18.000 1.00 0.00 H new ATOM 0 HE ARG A 125 2.824 6.479 -20.401 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.823 9.245 -19.498 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.917 9.049 -20.871 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.234 6.233 -22.161 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.586 7.351 -22.372 1.00 0.00 H new ATOM 610 N LYS A 126 1.632 7.077 -13.653 1.00 0.00 N ATOM 611 CA LYS A 126 1.805 7.663 -12.329 1.00 0.00 C ATOM 612 C LYS A 126 2.570 6.715 -11.410 1.00 0.00 C ATOM 613 O LYS A 126 2.279 5.520 -11.355 1.00 0.00 O ATOM 614 CB LYS A 126 0.444 7.996 -11.715 1.00 0.00 C ATOM 615 CG LYS A 126 -0.044 9.397 -12.042 1.00 0.00 C ATOM 616 CD LYS A 126 0.533 10.427 -11.086 1.00 0.00 C ATOM 617 CE LYS A 126 -0.143 10.365 -9.725 1.00 0.00 C ATOM 618 NZ LYS A 126 0.514 9.380 -8.823 1.00 0.00 N ATOM 0 H LYS A 126 1.447 6.074 -13.649 1.00 0.00 H new ATOM 0 HA LYS A 126 2.383 8.581 -12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.291 7.273 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.506 7.885 -10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.236 9.651 -13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.133 9.424 -11.994 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.603 10.257 -10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.412 11.425 -11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.120 11.352 -9.263 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.192 10.097 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.621 9.795 -7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.070 8.522 -8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.451 9.134 -9.201 1.00 0.00 H new ATOM 632 N ILE A 127 3.547 7.256 -10.691 1.00 0.00 N ATOM 633 CA ILE A 127 4.351 6.459 -9.773 1.00 0.00 C ATOM 634 C ILE A 127 3.485 5.831 -8.687 1.00 0.00 C ATOM 635 O ILE A 127 3.138 6.482 -7.700 1.00 0.00 O ATOM 636 CB ILE A 127 5.454 7.305 -9.110 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.326 7.972 -10.175 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.302 6.441 -8.188 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.853 7.008 -11.215 1.00 0.00 C ATOM 0 H ILE A 127 3.801 8.243 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 127 4.816 5.670 -10.364 1.00 0.00 H new ATOM 0 HB ILE A 127 4.983 8.086 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.747 8.750 -10.673 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.168 8.464 -9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.077 7.053 -7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.671 6.009 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.766 5.641 -8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.463 7.550 -11.938 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.460 6.244 -10.729 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.017 6.534 -11.729 1.00 0.00 H new ATOM 651 N LEU A 128 3.141 4.561 -8.872 1.00 0.00 N ATOM 652 CA LEU A 128 2.316 3.843 -7.907 1.00 0.00 C ATOM 653 C LEU A 128 3.058 3.660 -6.587 1.00 0.00 C ATOM 654 O LEU A 128 3.955 2.824 -6.478 1.00 0.00 O ATOM 655 CB LEU A 128 1.909 2.480 -8.469 1.00 0.00 C ATOM 656 CG LEU A 128 1.310 1.492 -7.467 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.129 1.864 -7.145 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.389 0.072 -8.006 1.00 0.00 C ATOM 0 H LEU A 128 3.421 4.007 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 128 1.420 4.435 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.185 2.640 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.787 2.020 -8.922 1.00 0.00 H new ATOM 0 HG LEU A 128 1.890 1.542 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.538 1.150 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.158 2.865 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.723 1.844 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.958 -0.617 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.834 0.007 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.431 -0.192 -8.183 1.00 0.00 H new ATOM 670 N ASP A 129 2.676 4.446 -5.586 1.00 0.00 N ATOM 671 CA ASP A 129 3.303 4.369 -4.271 1.00 0.00 C ATOM 672 C ASP A 129 2.863 3.108 -3.533 1.00 0.00 C ATOM 673 O ASP A 129 1.683 2.935 -3.225 1.00 0.00 O ATOM 674 CB ASP A 129 2.955 5.607 -3.443 1.00 0.00 C ATOM 675 CG ASP A 129 3.883 5.791 -2.259 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.301 4.772 -1.668 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.192 6.953 -1.923 1.00 0.00 O ATOM 0 H ASP A 129 1.935 5.144 -5.660 1.00 0.00 H new ATOM 0 HA ASP A 129 4.383 4.328 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.003 6.491 -4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.928 5.525 -3.087 1.00 0.00 H new ATOM 682 N LEU A 130 3.820 2.229 -3.253 1.00 0.00 N ATOM 683 CA LEU A 130 3.532 0.983 -2.552 1.00 0.00 C ATOM 684 C LEU A 130 3.097 1.254 -1.115 1.00 0.00 C ATOM 685 O LEU A 130 2.012 0.850 -0.696 1.00 0.00 O ATOM 686 CB LEU A 130 4.761 0.073 -2.561 1.00 0.00 C ATOM 687 CG LEU A 130 5.328 -0.274 -3.938 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.714 -0.888 -3.805 1.00 0.00 C ATOM 689 CD2 LEU A 130 4.393 -1.220 -4.677 1.00 0.00 C ATOM 0 H LEU A 130 4.801 2.357 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 130 2.714 0.484 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.547 0.551 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.505 -0.856 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 130 5.414 0.646 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.102 -1.129 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.381 -0.178 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.653 -1.798 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.813 -1.456 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.275 -2.138 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.421 -0.744 -4.805 1.00 0.00 H new ATOM 701 N PHE A 131 3.950 1.944 -0.365 1.00 0.00 N ATOM 702 CA PHE A 131 3.654 2.271 1.025 1.00 0.00 C ATOM 703 C PHE A 131 2.275 2.912 1.151 1.00 0.00 C ATOM 704 O PHE A 131 1.431 2.449 1.918 1.00 0.00 O ATOM 705 CB PHE A 131 4.720 3.213 1.588 1.00 0.00 C ATOM 706 CG PHE A 131 4.249 4.016 2.767 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.666 3.393 3.858 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.388 5.395 2.782 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.232 4.129 4.945 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.955 6.136 3.866 1.00 0.00 C ATOM 711 CZ PHE A 131 3.376 5.502 4.948 1.00 0.00 C ATOM 0 H PHE A 131 4.851 2.287 -0.696 1.00 0.00 H new ATOM 0 HA PHE A 131 3.659 1.344 1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.592 2.628 1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.044 3.894 0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.549 2.319 3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.839 5.896 1.938 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.781 3.631 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 131 4.069 7.210 3.867 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.036 6.080 5.795 1.00 0.00 H new ATOM 721 N GLN A 132 2.055 3.982 0.393 1.00 0.00 N ATOM 722 CA GLN A 132 0.779 4.688 0.420 1.00 0.00 C ATOM 723 C GLN A 132 -0.361 3.769 -0.005 1.00 0.00 C ATOM 724 O GLN A 132 -1.422 3.748 0.620 1.00 0.00 O ATOM 725 CB GLN A 132 0.831 5.913 -0.494 1.00 0.00 C ATOM 726 CG GLN A 132 -0.065 7.052 -0.036 1.00 0.00 C ATOM 727 CD GLN A 132 -0.132 8.184 -1.042 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.631 8.216 -2.009 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.046 9.121 -0.821 1.00 0.00 N ATOM 0 H GLN A 132 2.743 4.379 -0.247 1.00 0.00 H new ATOM 0 HA GLN A 132 0.595 5.015 1.443 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.859 6.271 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.541 5.616 -1.502 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.070 6.669 0.142 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.302 7.438 0.915 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.658 9.055 -0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.137 9.907 -1.465 1.00 0.00 H new ATOM 738 N LEU A 133 -0.136 3.009 -1.071 1.00 0.00 N ATOM 739 CA LEU A 133 -1.145 2.087 -1.581 1.00 0.00 C ATOM 740 C LEU A 133 -1.737 1.250 -0.452 1.00 0.00 C ATOM 741 O LEU A 133 -2.883 1.451 -0.053 1.00 0.00 O ATOM 742 CB LEU A 133 -0.537 1.172 -2.645 1.00 0.00 C ATOM 743 CG LEU A 133 -1.353 -0.068 -3.010 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.766 0.323 -3.414 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.673 -0.845 -4.128 1.00 0.00 C ATOM 0 H LEU A 133 0.737 3.013 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.945 2.675 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.378 1.757 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.444 0.848 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.412 -0.711 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.332 -0.572 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.253 0.835 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.727 0.987 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.268 -1.724 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.582 -0.210 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.319 -1.158 -3.802 1.00 0.00 H new ATOM 757 N ASN A 134 -0.947 0.312 0.060 1.00 0.00 N ATOM 758 CA ASN A 134 -1.393 -0.555 1.144 1.00 0.00 C ATOM 759 C ASN A 134 -1.988 0.264 2.286 1.00 0.00 C ATOM 760 O ASN A 134 -2.985 -0.129 2.893 1.00 0.00 O ATOM 761 CB ASN A 134 -0.227 -1.400 1.662 1.00 0.00 C ATOM 762 CG ASN A 134 0.165 -2.499 0.694 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.556 -2.786 -0.261 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.314 -3.119 0.938 1.00 0.00 N ATOM 0 H ASN A 134 0.005 0.133 -0.259 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.166 -1.216 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.633 -0.755 1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.500 -1.843 2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.631 -3.867 0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.879 -2.847 1.742 1.00 0.00 H new ATOM 771 N LYS A 135 -1.371 1.406 2.572 1.00 0.00 N ATOM 772 CA LYS A 135 -1.840 2.283 3.638 1.00 0.00 C ATOM 773 C LYS A 135 -3.313 2.630 3.449 1.00 0.00 C ATOM 774 O LYS A 135 -4.131 2.417 4.346 1.00 0.00 O ATOM 775 CB LYS A 135 -1.004 3.564 3.677 1.00 0.00 C ATOM 776 CG LYS A 135 0.198 3.479 4.601 1.00 0.00 C ATOM 777 CD LYS A 135 -0.128 4.004 5.989 1.00 0.00 C ATOM 778 CE LYS A 135 -0.615 2.892 6.906 1.00 0.00 C ATOM 779 NZ LYS A 135 0.454 1.895 7.186 1.00 0.00 N ATOM 0 H LYS A 135 -0.545 1.746 2.080 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.728 1.754 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.661 3.794 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.638 4.392 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.531 2.444 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.024 4.052 4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.758 4.470 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.892 4.778 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.965 3.322 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.468 2.391 6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.268 1.434 8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.466 1.178 6.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.376 2.375 7.222 1.00 0.00 H new ATOM 793 N LEU A 136 -3.645 3.163 2.279 1.00 0.00 N ATOM 794 CA LEU A 136 -5.022 3.538 1.972 1.00 0.00 C ATOM 795 C LEU A 136 -5.959 2.345 2.129 1.00 0.00 C ATOM 796 O LEU A 136 -7.060 2.473 2.664 1.00 0.00 O ATOM 797 CB LEU A 136 -5.115 4.091 0.549 1.00 0.00 C ATOM 798 CG LEU A 136 -4.891 5.596 0.397 1.00 0.00 C ATOM 799 CD1 LEU A 136 -6.034 6.372 1.034 1.00 0.00 C ATOM 800 CD2 LEU A 136 -3.560 6.002 1.013 1.00 0.00 C ATOM 0 H LEU A 136 -2.981 3.346 1.527 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.328 4.311 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.384 3.571 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.100 3.849 0.150 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.864 5.835 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.858 7.441 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.972 6.103 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.092 6.128 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.417 7.076 0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.558 5.749 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.750 5.472 0.512 1.00 0.00 H new ATOM 812 N VAL A 137 -5.514 1.183 1.660 1.00 0.00 N ATOM 813 CA VAL A 137 -6.311 -0.034 1.751 1.00 0.00 C ATOM 814 C VAL A 137 -6.760 -0.291 3.186 1.00 0.00 C ATOM 815 O VAL A 137 -7.939 -0.529 3.444 1.00 0.00 O ATOM 816 CB VAL A 137 -5.527 -1.258 1.243 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.311 -2.537 1.495 1.00 0.00 C ATOM 818 CG2 VAL A 137 -5.200 -1.105 -0.234 1.00 0.00 C ATOM 0 H VAL A 137 -4.605 1.059 1.213 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.187 0.114 1.120 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.589 -1.321 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.741 -3.391 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.489 -2.650 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.266 -2.487 0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.646 -1.979 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.125 -1.015 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.595 -0.211 -0.382 1.00 0.00 H new ATOM 828 N ALA A 138 -5.811 -0.240 4.115 1.00 0.00 N ATOM 829 CA ALA A 138 -6.109 -0.464 5.524 1.00 0.00 C ATOM 830 C ALA A 138 -7.102 0.569 6.046 1.00 0.00 C ATOM 831 O ALA A 138 -8.004 0.241 6.816 1.00 0.00 O ATOM 832 CB ALA A 138 -4.829 -0.431 6.345 1.00 0.00 C ATOM 0 H ALA A 138 -4.829 -0.046 3.917 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.565 -1.449 5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.066 -0.600 7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.153 -1.211 5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.350 0.542 6.233 1.00 0.00 H new ATOM 838 N GLU A 139 -6.928 1.817 5.623 1.00 0.00 N ATOM 839 CA GLU A 139 -7.809 2.897 6.051 1.00 0.00 C ATOM 840 C GLU A 139 -9.237 2.659 5.567 1.00 0.00 C ATOM 841 O GLU A 139 -10.197 2.876 6.306 1.00 0.00 O ATOM 842 CB GLU A 139 -7.298 4.240 5.525 1.00 0.00 C ATOM 843 CG GLU A 139 -6.223 4.866 6.397 1.00 0.00 C ATOM 844 CD GLU A 139 -4.828 4.402 6.026 1.00 0.00 C ATOM 845 OE1 GLU A 139 -4.205 5.039 5.150 1.00 0.00 O ATOM 846 OE2 GLU A 139 -4.358 3.403 6.610 1.00 0.00 O ATOM 0 H GLU A 139 -6.186 2.105 4.985 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.812 2.919 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.902 4.100 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.137 4.932 5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.276 5.951 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.418 4.620 7.441 1.00 0.00 H new ATOM 853 N GLU A 140 -9.367 2.212 4.322 1.00 0.00 N ATOM 854 CA GLU A 140 -10.676 1.946 3.739 1.00 0.00 C ATOM 855 C GLU A 140 -11.346 0.759 4.426 1.00 0.00 C ATOM 856 O GLU A 140 -12.557 0.570 4.321 1.00 0.00 O ATOM 857 CB GLU A 140 -10.546 1.675 2.239 1.00 0.00 C ATOM 858 CG GLU A 140 -10.369 2.934 1.406 1.00 0.00 C ATOM 859 CD GLU A 140 -9.234 3.807 1.904 1.00 0.00 C ATOM 860 OE1 GLU A 140 -9.335 4.322 3.037 1.00 0.00 O ATOM 861 OE2 GLU A 140 -8.245 3.977 1.160 1.00 0.00 O ATOM 0 H GLU A 140 -8.582 2.027 3.698 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.298 2.829 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.695 1.015 2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.434 1.144 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.181 2.656 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.296 3.507 1.419 1.00 0.00 H new ATOM 868 N GLY A 141 -10.548 -0.039 5.128 1.00 0.00 N ATOM 869 CA GLY A 141 -11.080 -1.198 5.821 1.00 0.00 C ATOM 870 C GLY A 141 -10.026 -2.259 6.069 1.00 0.00 C ATOM 871 O GLY A 141 -9.801 -2.665 7.208 1.00 0.00 O ATOM 0 H GLY A 141 -9.542 0.096 5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.506 -0.884 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.892 -1.627 5.234 1.00 0.00 H new ATOM 875 N GLY A 142 -9.380 -2.711 4.998 1.00 0.00 N ATOM 876 CA GLY A 142 -8.354 -3.729 5.127 1.00 0.00 C ATOM 877 C GLY A 142 -8.278 -4.632 3.911 1.00 0.00 C ATOM 878 O GLY A 142 -9.175 -4.628 3.069 1.00 0.00 O ATOM 0 H GLY A 142 -9.549 -2.391 4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.387 -3.249 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.554 -4.333 6.012 1.00 0.00 H new ATOM 882 N PHE A 143 -7.202 -5.407 3.818 1.00 0.00 N ATOM 883 CA PHE A 143 -7.011 -6.317 2.695 1.00 0.00 C ATOM 884 C PHE A 143 -8.152 -7.327 2.613 1.00 0.00 C ATOM 885 O PHE A 143 -8.655 -7.623 1.530 1.00 0.00 O ATOM 886 CB PHE A 143 -5.674 -7.051 2.828 1.00 0.00 C ATOM 887 CG PHE A 143 -5.532 -8.212 1.887 1.00 0.00 C ATOM 888 CD1 PHE A 143 -6.240 -9.384 2.100 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.691 -8.132 0.789 1.00 0.00 C ATOM 890 CE1 PHE A 143 -6.110 -10.455 1.236 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.558 -9.200 -0.079 1.00 0.00 C ATOM 892 CZ PHE A 143 -5.269 -10.362 0.144 1.00 0.00 C ATOM 0 H PHE A 143 -6.450 -5.423 4.507 1.00 0.00 H new ATOM 0 HA PHE A 143 -7.005 -5.727 1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.862 -6.346 2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.565 -7.408 3.852 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.901 -9.461 2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.133 -7.225 0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.665 -11.364 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.898 -9.125 -0.931 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.168 -11.197 -0.534 1.00 0.00 H new ATOM 902 N ALA A 144 -8.554 -7.852 3.766 1.00 0.00 N ATOM 903 CA ALA A 144 -9.636 -8.827 3.825 1.00 0.00 C ATOM 904 C ALA A 144 -10.975 -8.182 3.485 1.00 0.00 C ATOM 905 O ALA A 144 -11.602 -8.523 2.482 1.00 0.00 O ATOM 906 CB ALA A 144 -9.692 -9.469 5.203 1.00 0.00 C ATOM 0 H ALA A 144 -8.147 -7.618 4.671 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.437 -9.600 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.504 -10.195 5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.747 -9.973 5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.864 -8.700 5.956 1.00 0.00 H new ATOM 912 N VAL A 145 -11.409 -7.249 4.327 1.00 0.00 N ATOM 913 CA VAL A 145 -12.674 -6.556 4.115 1.00 0.00 C ATOM 914 C VAL A 145 -12.787 -6.046 2.683 1.00 0.00 C ATOM 915 O VAL A 145 -13.827 -6.192 2.040 1.00 0.00 O ATOM 916 CB VAL A 145 -12.834 -5.371 5.085 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.567 -4.531 5.116 1.00 0.00 C ATOM 918 CG2 VAL A 145 -14.037 -4.524 4.696 1.00 0.00 C ATOM 0 H VAL A 145 -10.903 -6.956 5.163 1.00 0.00 H new ATOM 0 HA VAL A 145 -13.467 -7.279 4.304 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.004 -5.764 6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.699 -3.698 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.730 -5.147 5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.362 -4.145 4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -14.136 -3.691 5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.899 -4.139 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.939 -5.135 4.731 1.00 0.00 H new ATOM 928 N VAL A 146 -11.710 -5.445 2.187 1.00 0.00 N ATOM 929 CA VAL A 146 -11.687 -4.913 0.830 1.00 0.00 C ATOM 930 C VAL A 146 -11.843 -6.027 -0.199 1.00 0.00 C ATOM 931 O VAL A 146 -12.833 -6.077 -0.930 1.00 0.00 O ATOM 932 CB VAL A 146 -10.381 -4.148 0.549 1.00 0.00 C ATOM 933 CG1 VAL A 146 -10.202 -3.927 -0.946 1.00 0.00 C ATOM 934 CG2 VAL A 146 -10.367 -2.824 1.297 1.00 0.00 C ATOM 0 H VAL A 146 -10.841 -5.314 2.705 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.527 -4.224 0.746 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.545 -4.749 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -9.274 -3.385 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -10.163 -4.891 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -11.041 -3.347 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.436 -2.297 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -11.211 -2.214 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -10.444 -3.010 2.368 1.00 0.00 H new ATOM 944 N CYS A 147 -10.859 -6.918 -0.251 1.00 0.00 N ATOM 945 CA CYS A 147 -10.886 -8.033 -1.192 1.00 0.00 C ATOM 946 C CYS A 147 -12.227 -8.757 -1.138 1.00 0.00 C ATOM 947 O CYS A 147 -12.740 -9.214 -2.160 1.00 0.00 O ATOM 948 CB CYS A 147 -9.752 -9.012 -0.887 1.00 0.00 C ATOM 949 SG CYS A 147 -8.143 -8.505 -1.538 1.00 0.00 S ATOM 0 H CYS A 147 -10.033 -6.890 0.347 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.750 -7.632 -2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -9.673 -9.134 0.193 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -10.008 -9.988 -1.300 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.251 -7.338 -2.101 1.00 0.00 H new ATOM 955 N LYS A 148 -12.791 -8.859 0.060 1.00 0.00 N ATOM 956 CA LYS A 148 -14.073 -9.528 0.249 1.00 0.00 C ATOM 957 C LYS A 148 -15.196 -8.756 -0.436 1.00 0.00 C ATOM 958 O LYS A 148 -15.973 -9.323 -1.204 1.00 0.00 O ATOM 959 CB LYS A 148 -14.379 -9.677 1.741 1.00 0.00 C ATOM 960 CG LYS A 148 -15.791 -10.160 2.027 1.00 0.00 C ATOM 961 CD LYS A 148 -15.934 -10.648 3.459 1.00 0.00 C ATOM 962 CE LYS A 148 -15.945 -9.489 4.444 1.00 0.00 C ATOM 963 NZ LYS A 148 -17.220 -8.723 4.385 1.00 0.00 N ATOM 0 H LYS A 148 -12.380 -8.486 0.916 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.008 -10.518 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.668 -10.377 2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.226 -8.716 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.497 -9.350 1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.047 -10.966 1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.856 -11.221 3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.112 -11.323 3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.797 -9.870 5.454 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.110 -8.822 4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.275 -8.077 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.254 -8.173 3.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.023 -9.383 4.413 1.00 0.00 H new ATOM 977 N ASP A 149 -15.274 -7.460 -0.155 1.00 0.00 N ATOM 978 CA ASP A 149 -16.300 -6.609 -0.747 1.00 0.00 C ATOM 979 C ASP A 149 -15.768 -5.899 -1.988 1.00 0.00 C ATOM 980 O ASP A 149 -16.335 -4.902 -2.435 1.00 0.00 O ATOM 981 CB ASP A 149 -16.791 -5.581 0.274 1.00 0.00 C ATOM 982 CG ASP A 149 -18.018 -4.830 -0.205 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.467 -5.090 -1.341 1.00 0.00 O ATOM 984 OD2 ASP A 149 -18.529 -3.984 0.556 1.00 0.00 O ATOM 0 H ASP A 149 -14.639 -6.975 0.479 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.136 -7.242 -1.044 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.021 -6.086 1.212 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.992 -4.870 0.483 1.00 0.00 H new ATOM 989 N ARG A 150 -14.675 -6.418 -2.538 1.00 0.00 N ATOM 990 CA ARG A 150 -14.065 -5.832 -3.725 1.00 0.00 C ATOM 991 C ARG A 150 -13.969 -4.315 -3.595 1.00 0.00 C ATOM 992 O ARG A 150 -14.405 -3.576 -4.479 1.00 0.00 O ATOM 993 CB ARG A 150 -14.873 -6.198 -4.972 1.00 0.00 C ATOM 994 CG ARG A 150 -15.045 -7.695 -5.169 1.00 0.00 C ATOM 995 CD ARG A 150 -13.767 -8.340 -5.682 1.00 0.00 C ATOM 996 NE ARG A 150 -14.035 -9.567 -6.427 1.00 0.00 N ATOM 997 CZ ARG A 150 -14.467 -9.585 -7.683 1.00 0.00 C ATOM 998 NH1 ARG A 150 -14.678 -8.448 -8.331 1.00 0.00 N ATOM 999 NH2 ARG A 150 -14.688 -10.742 -8.294 1.00 0.00 N ATOM 0 H ARG A 150 -14.194 -7.243 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 150 -13.057 -6.235 -3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.857 -5.733 -4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.381 -5.779 -5.849 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.333 -8.157 -4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.855 -7.880 -5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.237 -7.635 -6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.110 -8.562 -4.841 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.882 -10.459 -5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.509 -7.557 -7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.010 -8.465 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.526 -11.619 -7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.020 -10.754 -9.258 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.397 -3.856 -2.487 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.243 -2.428 -2.240 1.00 0.00 C ATOM 1015 C LYS A 151 -11.955 -1.903 -2.867 1.00 0.00 C ATOM 1016 O LYS A 151 -11.413 -0.886 -2.434 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.242 -2.147 -0.735 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.404 -2.787 0.004 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.643 -1.908 -0.039 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.649 -0.896 1.096 1.00 0.00 C ATOM 1021 NZ LYS A 151 -15.887 -1.543 2.415 1.00 0.00 N ATOM 0 H LYS A 151 -13.032 -4.453 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.086 -1.912 -2.699 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.307 -2.508 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.270 -1.069 -0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.629 -3.757 -0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.121 -2.969 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.686 -1.385 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.535 -2.531 0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.695 -0.369 1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.422 -0.150 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.201 -0.827 3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.621 -2.274 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.006 -1.981 2.751 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.472 -2.603 -3.887 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.248 -2.206 -4.574 1.00 0.00 C ATOM 1037 C TRP A 152 -10.456 -0.911 -5.352 1.00 0.00 C ATOM 1038 O TRP A 152 -9.583 -0.043 -5.379 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.787 -3.316 -5.520 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.048 -4.419 -4.825 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.298 -5.759 -4.918 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.940 -4.278 -3.929 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.413 -6.458 -4.134 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.569 -5.573 -3.518 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.224 -3.183 -3.436 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.515 -5.800 -2.637 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.179 -3.411 -2.562 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.831 -4.710 -2.170 1.00 0.00 C ATOM 0 H TRP A 152 -11.909 -3.448 -4.257 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.477 -2.036 -3.822 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.656 -3.734 -6.029 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.145 -2.886 -6.288 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.077 -6.203 -5.520 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.388 -7.472 -4.028 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.483 -2.178 -3.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.246 -6.801 -2.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.620 -2.572 -2.174 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.007 -4.854 -1.486 1.00 0.00 H new ATOM 1059 N THR A 153 -11.619 -0.787 -5.985 1.00 0.00 N ATOM 1060 CA THR A 153 -11.941 0.402 -6.765 1.00 0.00 C ATOM 1061 C THR A 153 -11.792 1.666 -5.927 1.00 0.00 C ATOM 1062 O THR A 153 -11.311 2.692 -6.411 1.00 0.00 O ATOM 1063 CB THR A 153 -13.374 0.336 -7.324 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.551 -0.868 -8.079 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.668 1.540 -8.205 1.00 0.00 C ATOM 0 H THR A 153 -12.353 -1.495 -5.973 1.00 0.00 H new ATOM 0 HA THR A 153 -11.236 0.435 -7.596 1.00 0.00 H new ATOM 0 HB THR A 153 -14.068 0.343 -6.483 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.466 -0.903 -8.429 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.686 1.471 -8.588 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.562 2.454 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.967 1.560 -9.039 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.206 1.588 -4.667 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.117 2.725 -3.759 1.00 0.00 C ATOM 1075 C LYS A 154 -10.663 3.118 -3.519 1.00 0.00 C ATOM 1076 O LYS A 154 -10.349 4.295 -3.343 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.795 2.395 -2.427 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.267 2.765 -2.385 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.102 1.830 -3.244 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.242 2.354 -4.665 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.296 1.626 -5.423 1.00 0.00 N ATOM 0 H LYS A 154 -12.607 0.748 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.630 3.568 -4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.692 1.328 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.275 2.918 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.623 2.729 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.395 3.791 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.641 0.843 -3.263 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.090 1.712 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.483 3.417 -4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.288 2.256 -5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.360 2.013 -6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.054 0.616 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.211 1.740 -4.942 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.780 2.125 -3.515 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.359 2.367 -3.299 1.00 0.00 C ATOM 1097 C ILE A 155 -7.719 3.010 -4.525 1.00 0.00 C ATOM 1098 O ILE A 155 -7.207 4.127 -4.457 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.610 1.064 -2.966 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.520 0.111 -2.188 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.348 1.367 -2.171 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -9.238 0.771 -1.032 1.00 0.00 C ATOM 0 H ILE A 155 -10.024 1.145 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.280 3.048 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.321 0.580 -3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -9.258 -0.312 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -7.924 -0.719 -1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.829 0.436 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.694 2.012 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.615 1.870 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.865 0.037 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.506 1.169 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.861 1.583 -1.407 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.753 2.297 -5.646 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.180 2.798 -6.888 1.00 0.00 C ATOM 1116 C ALA A 156 -7.571 4.253 -7.125 1.00 0.00 C ATOM 1117 O ALA A 156 -6.716 5.106 -7.368 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.620 1.933 -8.060 1.00 0.00 C ATOM 0 H ALA A 156 -8.172 1.370 -5.719 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.094 2.750 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.184 2.319 -8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.284 0.908 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.707 1.951 -8.138 1.00 0.00 H new ATOM 1124 N THR A 157 -8.869 4.531 -7.055 1.00 0.00 N ATOM 1125 CA THR A 157 -9.374 5.882 -7.264 1.00 0.00 C ATOM 1126 C THR A 157 -8.787 6.852 -6.246 1.00 0.00 C ATOM 1127 O THR A 157 -8.260 7.905 -6.607 1.00 0.00 O ATOM 1128 CB THR A 157 -10.911 5.928 -7.172 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.481 4.893 -7.981 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.440 7.281 -7.623 1.00 0.00 C ATOM 0 H THR A 157 -9.590 3.838 -6.855 1.00 0.00 H new ATOM 0 HA THR A 157 -9.068 6.182 -8.266 1.00 0.00 H new ATOM 0 HB THR A 157 -11.196 5.773 -6.131 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.461 4.045 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.527 7.289 -7.549 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.027 8.064 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.145 7.461 -8.657 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.879 6.491 -4.970 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.354 7.329 -3.898 1.00 0.00 C ATOM 1140 C LYS A 158 -6.894 7.690 -4.154 1.00 0.00 C ATOM 1141 O LYS A 158 -6.494 8.843 -3.998 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.485 6.612 -2.552 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.805 6.875 -1.849 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.672 6.730 -0.342 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.857 7.349 0.384 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.047 6.453 0.368 1.00 0.00 N ATOM 0 H LYS A 158 -9.312 5.624 -4.653 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.938 8.249 -3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.374 5.539 -2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.668 6.925 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.153 7.880 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.559 6.180 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.596 5.674 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.750 7.207 -0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.579 7.565 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.112 8.300 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.833 6.911 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.329 6.267 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.811 5.555 0.836 1.00 0.00 H new ATOM 1160 N MET A 159 -6.105 6.696 -4.549 1.00 0.00 N ATOM 1161 CA MET A 159 -4.690 6.911 -4.829 1.00 0.00 C ATOM 1162 C MET A 159 -4.504 7.962 -5.919 1.00 0.00 C ATOM 1163 O MET A 159 -3.412 8.497 -6.099 1.00 0.00 O ATOM 1164 CB MET A 159 -4.027 5.598 -5.252 1.00 0.00 C ATOM 1165 CG MET A 159 -3.729 4.666 -4.089 1.00 0.00 C ATOM 1166 SD MET A 159 -2.400 3.503 -4.455 1.00 0.00 S ATOM 1167 CE MET A 159 -0.965 4.559 -4.266 1.00 0.00 C ATOM 0 H MET A 159 -6.421 5.735 -4.682 1.00 0.00 H new ATOM 0 HA MET A 159 -4.216 7.272 -3.917 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.676 5.085 -5.961 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.097 5.822 -5.775 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.459 5.258 -3.214 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.632 4.111 -3.832 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.107 4.099 -4.757 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.165 5.530 -4.720 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.748 4.692 -3.206 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.580 8.253 -6.644 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.515 9.238 -7.707 1.00 0.00 C ATOM 1179 C GLY A 160 -5.682 8.621 -9.081 1.00 0.00 C ATOM 1180 O GLY A 160 -5.790 9.332 -10.080 1.00 0.00 O ATOM 0 H GLY A 160 -6.496 7.824 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.292 9.987 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.558 9.757 -7.659 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.702 7.293 -9.133 1.00 0.00 N ATOM 1185 CA PHE A 161 -5.855 6.580 -10.396 1.00 0.00 C ATOM 1186 C PHE A 161 -7.279 6.715 -10.928 1.00 0.00 C ATOM 1187 O PHE A 161 -8.164 7.221 -10.240 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.504 5.101 -10.216 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.135 4.876 -9.642 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.023 5.476 -10.210 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -3.959 4.063 -8.534 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -1.762 5.270 -9.684 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.701 3.853 -8.003 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.601 4.458 -8.578 1.00 0.00 C ATOM 0 H PHE A 161 -5.614 6.689 -8.316 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.172 7.024 -11.120 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.244 4.637 -9.564 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.571 4.600 -11.181 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.143 6.112 -11.074 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.816 3.588 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.903 5.743 -10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.578 3.216 -7.139 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.617 4.297 -8.164 1.00 0.00 H new ATOM 1204 N ALA A 162 -7.490 6.260 -12.159 1.00 0.00 N ATOM 1205 CA ALA A 162 -8.805 6.328 -12.784 1.00 0.00 C ATOM 1206 C ALA A 162 -9.621 5.075 -12.484 1.00 0.00 C ATOM 1207 O ALA A 162 -9.094 3.965 -12.408 1.00 0.00 O ATOM 1208 CB ALA A 162 -8.665 6.523 -14.286 1.00 0.00 C ATOM 0 H ALA A 162 -6.767 5.840 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.336 7.183 -12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.655 6.572 -14.740 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.128 7.451 -14.484 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.112 5.686 -14.712 1.00 0.00 H new ATOM 1214 N PRO A 163 -10.939 5.254 -12.310 1.00 0.00 N ATOM 1215 CA PRO A 163 -11.855 4.149 -12.016 1.00 0.00 C ATOM 1216 C PRO A 163 -12.041 3.217 -13.208 1.00 0.00 C ATOM 1217 O PRO A 163 -12.661 3.584 -14.205 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.170 4.858 -11.682 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.088 6.164 -12.395 1.00 0.00 C ATOM 1220 CD PRO A 163 -11.635 6.550 -12.386 1.00 0.00 C ATOM 0 HA PRO A 163 -11.481 3.513 -11.214 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.029 4.277 -12.017 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.281 5.000 -10.607 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.462 6.076 -13.415 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.696 6.919 -11.897 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.360 7.102 -13.285 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.393 7.187 -11.535 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.498 2.008 -13.098 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.615 1.042 -14.175 1.00 0.00 C ATOM 1230 C GLY A 164 -11.539 -0.389 -13.680 1.00 0.00 C ATOM 1231 O GLY A 164 -11.977 -0.696 -12.571 1.00 0.00 O ATOM 0 H GLY A 164 -10.980 1.681 -12.283 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.561 1.194 -14.694 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -10.821 1.215 -14.902 1.00 0.00 H new ATOM 1235 N LYS A 165 -10.982 -1.270 -14.505 1.00 0.00 N ATOM 1236 CA LYS A 165 -10.849 -2.677 -14.147 1.00 0.00 C ATOM 1237 C LYS A 165 -9.381 -3.074 -14.039 1.00 0.00 C ATOM 1238 O LYS A 165 -9.005 -3.869 -13.178 1.00 0.00 O ATOM 1239 CB LYS A 165 -11.552 -3.556 -15.184 1.00 0.00 C ATOM 1240 CG LYS A 165 -10.983 -3.417 -16.585 1.00 0.00 C ATOM 1241 CD LYS A 165 -11.633 -4.394 -17.551 1.00 0.00 C ATOM 1242 CE LYS A 165 -11.555 -3.895 -18.986 1.00 0.00 C ATOM 1243 NZ LYS A 165 -10.307 -4.346 -19.662 1.00 0.00 N ATOM 0 H LYS A 165 -10.615 -1.034 -15.427 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.319 -2.826 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -11.480 -4.598 -14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.612 -3.302 -15.205 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -11.134 -2.398 -16.940 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -9.907 -3.590 -16.560 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -11.141 -5.364 -17.475 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.676 -4.543 -17.273 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -12.420 -4.254 -19.543 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.600 -2.806 -18.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -10.291 -3.986 -20.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -9.481 -3.982 -19.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -10.276 -5.385 -19.676 1.00 0.00 H new ATOM 1257 N ALA A 166 -8.555 -2.515 -14.917 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.127 -2.809 -14.917 1.00 0.00 C ATOM 1259 C ALA A 166 -6.489 -2.435 -13.583 1.00 0.00 C ATOM 1260 O ALA A 166 -5.901 -3.278 -12.906 1.00 0.00 O ATOM 1261 CB ALA A 166 -6.437 -2.075 -16.057 1.00 0.00 C ATOM 0 H ALA A 166 -8.850 -1.856 -15.637 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.003 -3.882 -15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.371 -2.304 -16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.866 -2.394 -17.007 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.579 -1.001 -15.937 1.00 0.00 H new ATOM 1267 N VAL A 167 -6.610 -1.164 -13.210 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.046 -0.679 -11.956 1.00 0.00 C ATOM 1269 C VAL A 167 -6.604 -1.452 -10.766 1.00 0.00 C ATOM 1270 O VAL A 167 -5.874 -1.795 -9.838 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.329 0.822 -11.758 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -7.806 1.055 -11.479 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.471 1.381 -10.633 1.00 0.00 C ATOM 0 H VAL A 167 -7.093 -0.453 -13.758 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.969 -0.834 -12.012 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.071 1.347 -12.677 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.987 2.121 -11.342 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.397 0.692 -12.320 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.094 0.519 -10.575 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.683 2.443 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.697 0.853 -9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.417 1.249 -10.879 1.00 0.00 H new ATOM 1283 N GLY A 168 -7.905 -1.723 -10.802 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.540 -2.454 -9.721 1.00 0.00 C ATOM 1285 C GLY A 168 -7.779 -3.710 -9.345 1.00 0.00 C ATOM 1286 O GLY A 168 -7.454 -3.922 -8.177 1.00 0.00 O ATOM 0 H GLY A 168 -8.530 -1.450 -11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.621 -1.807 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.555 -2.722 -10.015 1.00 0.00 H new ATOM 1290 N SER A 169 -7.495 -4.547 -10.338 1.00 0.00 N ATOM 1291 CA SER A 169 -6.773 -5.792 -10.105 1.00 0.00 C ATOM 1292 C SER A 169 -5.279 -5.531 -9.937 1.00 0.00 C ATOM 1293 O SER A 169 -4.574 -6.291 -9.273 1.00 0.00 O ATOM 1294 CB SER A 169 -7.005 -6.766 -11.263 1.00 0.00 C ATOM 1295 OG SER A 169 -6.178 -7.910 -11.140 1.00 0.00 O ATOM 0 H SER A 169 -7.754 -4.385 -11.311 1.00 0.00 H new ATOM 0 HA SER A 169 -7.152 -6.236 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.052 -7.070 -11.282 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.801 -6.266 -12.210 1.00 0.00 H new ATOM 0 HG SER A 169 -6.346 -8.517 -11.891 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.803 -4.448 -10.545 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.393 -4.084 -10.463 1.00 0.00 C ATOM 1303 C HIS A 170 -2.935 -4.008 -9.010 1.00 0.00 C ATOM 1304 O HIS A 170 -1.886 -4.544 -8.651 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.149 -2.744 -11.158 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.254 -2.815 -12.650 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.445 -3.996 -13.336 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.195 -1.842 -13.589 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.497 -3.747 -14.632 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.348 -2.447 -14.812 1.00 0.00 N ATOM 0 H HIS A 170 -5.373 -3.808 -11.099 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.814 -4.857 -10.968 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.869 -2.015 -10.786 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.158 -2.380 -10.889 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.054 -0.786 -13.410 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.637 -4.481 -15.412 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.347 -1.970 -15.714 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.727 -3.338 -8.179 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.402 -3.193 -6.766 1.00 0.00 C ATOM 1320 C ILE A 171 -2.972 -4.525 -6.160 1.00 0.00 C ATOM 1321 O ILE A 171 -1.999 -4.591 -5.408 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.598 -2.641 -5.967 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.090 -1.331 -6.584 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.212 -2.435 -4.510 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.028 -0.255 -6.645 1.00 0.00 C ATOM 0 H ILE A 171 -4.598 -2.887 -8.460 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.576 -2.485 -6.704 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.410 -3.367 -6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.454 -1.528 -7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.937 -0.962 -6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.067 -2.045 -3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.905 -3.387 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.387 -1.726 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.448 0.645 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.680 -0.030 -5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.190 -0.605 -7.248 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.702 -5.584 -6.495 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.395 -6.915 -5.985 1.00 0.00 C ATOM 1339 C ARG A 172 -2.121 -7.461 -6.623 1.00 0.00 C ATOM 1340 O ARG A 172 -1.128 -7.705 -5.939 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.562 -7.868 -6.253 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.631 -7.840 -5.173 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.301 -8.795 -4.037 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.151 -10.170 -4.505 1.00 0.00 N ATOM 1345 CZ ARG A 172 -6.175 -10.956 -4.820 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -7.417 -10.504 -4.719 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.957 -12.196 -5.239 1.00 0.00 N ATOM 0 H ARG A 172 -4.510 -5.546 -7.117 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.237 -6.838 -4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.017 -7.612 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.177 -8.884 -6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.728 -6.827 -4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.595 -8.108 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -4.380 -8.475 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.090 -8.752 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.208 -10.548 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.588 -9.551 -4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -8.201 -11.109 -4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.003 -12.547 -5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -6.744 -12.798 -5.481 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.159 -7.653 -7.938 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.002 -8.170 -8.645 1.00 0.00 C ATOM 1363 C GLY A 173 0.289 -7.504 -8.211 1.00 0.00 C ATOM 1364 O GLY A 173 1.260 -8.180 -7.869 1.00 0.00 O ATOM 0 H GLY A 173 -2.970 -7.460 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.927 -9.244 -8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.140 -8.024 -9.716 1.00 0.00 H new ATOM 1368 N HIS A 174 0.301 -6.175 -8.225 1.00 0.00 N ATOM 1369 CA HIS A 174 1.483 -5.417 -7.831 1.00 0.00 C ATOM 1370 C HIS A 174 2.065 -5.957 -6.528 1.00 0.00 C ATOM 1371 O HIS A 174 3.282 -6.056 -6.374 1.00 0.00 O ATOM 1372 CB HIS A 174 1.137 -3.936 -7.673 1.00 0.00 C ATOM 1373 CG HIS A 174 1.103 -3.187 -8.970 1.00 0.00 C ATOM 1374 ND1 HIS A 174 2.217 -3.006 -9.763 1.00 0.00 N ATOM 1375 CD2 HIS A 174 0.082 -2.574 -9.612 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.882 -2.311 -10.836 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.591 -2.037 -10.768 1.00 0.00 N ATOM 0 H HIS A 174 -0.494 -5.601 -8.505 1.00 0.00 H new ATOM 0 HA HIS A 174 2.232 -5.525 -8.616 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.165 -3.848 -7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.868 -3.469 -7.012 1.00 0.00 H new ATOM 0 HD1 HIS A 174 3.153 -3.354 -9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.943 -2.518 -9.277 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.549 -2.017 -11.633 1.00 0.00 H new ATOM 1385 N TYR A 175 1.187 -6.304 -5.593 1.00 0.00 N ATOM 1386 CA TYR A 175 1.614 -6.831 -4.302 1.00 0.00 C ATOM 1387 C TYR A 175 2.263 -8.203 -4.461 1.00 0.00 C ATOM 1388 O TYR A 175 3.314 -8.474 -3.882 1.00 0.00 O ATOM 1389 CB TYR A 175 0.423 -6.926 -3.348 1.00 0.00 C ATOM 1390 CG TYR A 175 0.566 -8.013 -2.306 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.362 -9.348 -2.635 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.904 -7.705 -0.994 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.492 -10.344 -1.686 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.037 -8.695 -0.040 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.829 -10.013 -0.391 1.00 0.00 C ATOM 1396 OH TYR A 175 0.959 -11.002 0.557 1.00 0.00 O ATOM 0 H TYR A 175 0.176 -6.230 -5.705 1.00 0.00 H new ATOM 0 HA TYR A 175 2.352 -6.146 -3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.294 -5.967 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.482 -7.107 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.098 -9.611 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.065 -6.674 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.330 -11.377 -1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.302 -8.439 0.975 1.00 0.00 H new ATOM 0 HH TYR A 175 1.254 -11.831 0.126 1.00 0.00 H new ATOM 1406 N GLU A 176 1.628 -9.063 -5.251 1.00 0.00 N ATOM 1407 CA GLU A 176 2.142 -10.407 -5.487 1.00 0.00 C ATOM 1408 C GLU A 176 3.315 -10.377 -6.462 1.00 0.00 C ATOM 1409 O GLU A 176 3.997 -11.382 -6.662 1.00 0.00 O ATOM 1410 CB GLU A 176 1.036 -11.313 -6.030 1.00 0.00 C ATOM 1411 CG GLU A 176 0.185 -11.951 -4.946 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.482 -13.233 -5.406 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.228 -14.113 -5.936 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -1.713 -13.356 -5.237 1.00 0.00 O ATOM 0 H GLU A 176 0.757 -8.853 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 176 2.493 -10.806 -4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.393 -10.731 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.487 -12.099 -6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.808 -12.162 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.579 -11.243 -4.626 1.00 0.00 H new ATOM 1421 N ARG A 177 3.544 -9.216 -7.068 1.00 0.00 N ATOM 1422 CA ARG A 177 4.632 -9.054 -8.025 1.00 0.00 C ATOM 1423 C ARG A 177 5.859 -8.444 -7.354 1.00 0.00 C ATOM 1424 O ARG A 177 6.995 -8.784 -7.688 1.00 0.00 O ATOM 1425 CB ARG A 177 4.186 -8.174 -9.194 1.00 0.00 C ATOM 1426 CG ARG A 177 3.364 -8.915 -10.235 1.00 0.00 C ATOM 1427 CD ARG A 177 2.776 -7.961 -11.263 1.00 0.00 C ATOM 1428 NE ARG A 177 2.193 -8.671 -12.398 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.762 -8.067 -13.500 1.00 0.00 C ATOM 1430 NH1 ARG A 177 1.849 -6.749 -13.615 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.244 -8.781 -14.491 1.00 0.00 N ATOM 0 H ARG A 177 2.990 -8.374 -6.913 1.00 0.00 H new ATOM 0 HA ARG A 177 4.899 -10.041 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.600 -7.340 -8.807 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.067 -7.749 -9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.990 -9.652 -10.737 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.560 -9.462 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.012 -7.344 -10.790 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.555 -7.286 -11.619 1.00 0.00 H new ATOM 0 HE ARG A 177 2.112 -9.686 -12.342 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.248 -6.196 -12.856 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.517 -6.288 -14.462 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.176 -9.795 -14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.914 -8.316 -15.336 1.00 0.00 H new ATOM 1445 N ILE A 178 5.622 -7.542 -6.407 1.00 0.00 N ATOM 1446 CA ILE A 178 6.708 -6.886 -5.690 1.00 0.00 C ATOM 1447 C ILE A 178 6.626 -7.166 -4.193 1.00 0.00 C ATOM 1448 O ILE A 178 7.619 -7.536 -3.564 1.00 0.00 O ATOM 1449 CB ILE A 178 6.693 -5.363 -5.917 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.679 -5.048 -7.415 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.895 -4.715 -5.246 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.194 -3.652 -7.734 1.00 0.00 C ATOM 0 H ILE A 178 4.688 -7.249 -6.119 1.00 0.00 H new ATOM 0 HA ILE A 178 7.639 -7.295 -6.084 1.00 0.00 H new ATOM 0 HB ILE A 178 5.787 -4.954 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.685 -5.174 -7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.041 -5.771 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.870 -3.639 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.865 -4.914 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.812 -5.127 -5.666 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.211 -3.499 -8.813 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.176 -3.527 -7.365 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.845 -2.922 -7.254 1.00 0.00 H new ATOM 1464 N LEU A 179 5.437 -6.989 -3.628 1.00 0.00 N ATOM 1465 CA LEU A 179 5.224 -7.225 -2.204 1.00 0.00 C ATOM 1466 C LEU A 179 4.969 -8.703 -1.929 1.00 0.00 C ATOM 1467 O LEU A 179 4.396 -9.064 -0.902 1.00 0.00 O ATOM 1468 CB LEU A 179 4.046 -6.390 -1.700 1.00 0.00 C ATOM 1469 CG LEU A 179 4.118 -4.888 -1.980 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.725 -4.280 -1.994 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.995 -4.195 -0.948 1.00 0.00 C ATOM 0 H LEU A 179 4.606 -6.683 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 179 6.127 -6.926 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.132 -6.779 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.959 -6.535 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 179 4.565 -4.742 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.797 -3.211 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.128 -4.756 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.250 -4.436 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.035 -3.127 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.578 -4.350 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.002 -4.611 -0.988 1.00 0.00 H new ATOM 1483 N ASN A 180 5.400 -9.555 -2.854 1.00 0.00 N ATOM 1484 CA ASN A 180 5.220 -10.995 -2.710 1.00 0.00 C ATOM 1485 C ASN A 180 6.141 -11.553 -1.630 1.00 0.00 C ATOM 1486 O ASN A 180 5.696 -12.123 -0.634 1.00 0.00 O ATOM 1487 CB ASN A 180 5.490 -11.699 -4.041 1.00 0.00 C ATOM 1488 CG ASN A 180 6.102 -13.074 -3.854 1.00 0.00 C ATOM 1489 OD1 ASN A 180 7.011 -13.466 -4.586 1.00 0.00 O ATOM 1490 ND2 ASN A 180 5.605 -13.814 -2.870 1.00 0.00 N ATOM 0 H ASN A 180 5.876 -9.273 -3.711 1.00 0.00 H new ATOM 0 HA ASN A 180 4.188 -11.179 -2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.556 -11.792 -4.596 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.159 -11.085 -4.644 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.977 -14.748 -2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.851 -13.449 -2.288 1.00 0.00 H new ATOM 1497 N PRO A 181 7.457 -11.386 -1.830 1.00 0.00 N ATOM 1498 CA PRO A 181 8.469 -11.865 -0.884 1.00 0.00 C ATOM 1499 C PRO A 181 8.467 -11.072 0.418 1.00 0.00 C ATOM 1500 O PRO A 181 8.422 -11.646 1.506 1.00 0.00 O ATOM 1501 CB PRO A 181 9.785 -11.655 -1.636 1.00 0.00 C ATOM 1502 CG PRO A 181 9.500 -10.556 -2.600 1.00 0.00 C ATOM 1503 CD PRO A 181 8.058 -10.716 -2.996 1.00 0.00 C ATOM 0 HA PRO A 181 8.292 -12.899 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.591 -11.384 -0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 181 10.095 -12.564 -2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.673 -9.582 -2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.153 -10.621 -3.470 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.586 -9.753 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.954 -11.314 -3.901 1.00 0.00 H new ATOM 1511 N TYR A 182 8.515 -9.750 0.299 1.00 0.00 N ATOM 1512 CA TYR A 182 8.521 -8.877 1.468 1.00 0.00 C ATOM 1513 C TYR A 182 7.482 -9.329 2.490 1.00 0.00 C ATOM 1514 O TYR A 182 7.795 -9.527 3.663 1.00 0.00 O ATOM 1515 CB TYR A 182 8.248 -7.431 1.052 1.00 0.00 C ATOM 1516 CG TYR A 182 8.750 -6.409 2.047 1.00 0.00 C ATOM 1517 CD1 TYR A 182 10.046 -6.474 2.545 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.930 -5.379 2.488 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.509 -5.543 3.455 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.384 -4.443 3.397 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.674 -4.530 3.877 1.00 0.00 C ATOM 1522 OH TYR A 182 10.132 -3.600 4.783 1.00 0.00 O ATOM 0 H TYR A 182 8.550 -9.259 -0.594 1.00 0.00 H new ATOM 0 HA TYR A 182 9.507 -8.935 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.717 -7.245 0.086 1.00 0.00 H new ATOM 0 HB3 TYR A 182 7.175 -7.297 0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.702 -7.266 2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.919 -5.308 2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.518 -5.608 3.833 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.733 -3.648 3.730 1.00 0.00 H new ATOM 0 HH TYR A 182 9.421 -2.953 4.976 1.00 0.00 H new ATOM 1532 N ASN A 183 6.244 -9.490 2.034 1.00 0.00 N ATOM 1533 CA ASN A 183 5.157 -9.918 2.907 1.00 0.00 C ATOM 1534 C ASN A 183 5.442 -11.297 3.494 1.00 0.00 C ATOM 1535 O ASN A 183 5.364 -11.496 4.707 1.00 0.00 O ATOM 1536 CB ASN A 183 3.836 -9.942 2.137 1.00 0.00 C ATOM 1537 CG ASN A 183 2.634 -9.756 3.044 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.149 -10.709 3.654 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.149 -8.523 3.137 1.00 0.00 N ATOM 0 H ASN A 183 5.969 -9.331 1.065 1.00 0.00 H new ATOM 0 HA ASN A 183 5.079 -9.203 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.844 -9.155 1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.745 -10.890 1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.342 -8.336 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.583 -7.763 2.613 1.00 0.00 H new ATOM 1546 N LEU A 184 5.774 -12.246 2.626 1.00 0.00 N ATOM 1547 CA LEU A 184 6.073 -13.607 3.057 1.00 0.00 C ATOM 1548 C LEU A 184 7.071 -13.607 4.210 1.00 0.00 C ATOM 1549 O LEU A 184 6.903 -14.332 5.191 1.00 0.00 O ATOM 1550 CB LEU A 184 6.626 -14.424 1.888 1.00 0.00 C ATOM 1551 CG LEU A 184 6.362 -15.929 1.936 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.572 -16.552 0.565 1.00 0.00 C ATOM 1553 CD2 LEU A 184 7.258 -16.596 2.970 1.00 0.00 C ATOM 0 H LEU A 184 5.843 -12.098 1.619 1.00 0.00 H new ATOM 0 HA LEU A 184 5.146 -14.063 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.203 -14.031 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.703 -14.266 1.838 1.00 0.00 H new ATOM 0 HG LEU A 184 5.324 -16.087 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.380 -17.624 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.888 -16.096 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.599 -16.384 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.056 -17.667 2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.303 -16.429 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.058 -16.171 3.953 1.00 0.00 H new ATOM 1565 N PHE A 185 8.109 -12.787 4.087 1.00 0.00 N ATOM 1566 CA PHE A 185 9.135 -12.690 5.119 1.00 0.00 C ATOM 1567 C PHE A 185 8.581 -12.023 6.375 1.00 0.00 C ATOM 1568 O PHE A 185 8.617 -12.597 7.464 1.00 0.00 O ATOM 1569 CB PHE A 185 10.340 -11.904 4.599 1.00 0.00 C ATOM 1570 CG PHE A 185 11.215 -11.357 5.691 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.963 -10.111 6.240 1.00 0.00 C ATOM 1572 CD2 PHE A 185 12.290 -12.090 6.168 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.767 -9.605 7.244 1.00 0.00 C ATOM 1574 CE2 PHE A 185 13.097 -11.590 7.172 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.835 -10.346 7.711 1.00 0.00 C ATOM 0 H PHE A 185 8.262 -12.179 3.282 1.00 0.00 H new ATOM 0 HA PHE A 185 9.454 -13.700 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.936 -12.552 3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.986 -11.079 3.980 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.129 -9.528 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 185 12.500 -13.064 5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.560 -8.631 7.663 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.932 -12.171 7.535 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.464 -9.953 8.496 1.00 0.00 H new ATOM 1585 N LEU A 186 8.070 -10.807 6.215 1.00 0.00 N ATOM 1586 CA LEU A 186 7.509 -10.060 7.335 1.00 0.00 C ATOM 1587 C LEU A 186 6.747 -10.984 8.280 1.00 0.00 C ATOM 1588 O LEU A 186 6.969 -10.972 9.490 1.00 0.00 O ATOM 1589 CB LEU A 186 6.581 -8.957 6.824 1.00 0.00 C ATOM 1590 CG LEU A 186 7.265 -7.700 6.285 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.280 -6.853 5.494 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.870 -6.893 7.425 1.00 0.00 C ATOM 0 H LEU A 186 8.033 -10.318 5.321 1.00 0.00 H new ATOM 0 HA LEU A 186 8.333 -9.607 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.956 -9.373 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.916 -8.664 7.636 1.00 0.00 H new ATOM 0 HG LEU A 186 8.069 -8.005 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.785 -5.963 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.894 -7.432 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.454 -6.556 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.353 -6.002 7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.083 -6.598 8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.608 -7.500 7.949 1.00 0.00 H new ATOM 1604 N SER A 187 5.849 -11.787 7.717 1.00 0.00 N ATOM 1605 CA SER A 187 5.053 -12.717 8.509 1.00 0.00 C ATOM 1606 C SER A 187 5.935 -13.797 9.128 1.00 0.00 C ATOM 1607 O SER A 187 5.728 -14.204 10.270 1.00 0.00 O ATOM 1608 CB SER A 187 3.971 -13.363 7.640 1.00 0.00 C ATOM 1609 OG SER A 187 3.159 -12.380 7.023 1.00 0.00 O ATOM 0 H SER A 187 5.655 -11.812 6.716 1.00 0.00 H new ATOM 0 HA SER A 187 4.577 -12.156 9.313 1.00 0.00 H new ATOM 0 HB2 SER A 187 4.437 -13.986 6.876 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.352 -14.019 8.252 1.00 0.00 H new ATOM 0 HG SER A 187 3.647 -11.974 6.277 1.00 0.00 H new