USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 TYR OH : rot -157:sc= 0.268 USER MOD Set 1.2: A 183 ASN : amide:sc= -3.08 X(o=-2.8,f=-3.1) USER MOD Set 2.1: A 106 GLN : amide:sc= -0.0499 X(o=-0.05,f=0) USER MOD Set 2.2: A 109 LYS NZ :NH3+ -160:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 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 110 TYR OH : rot 171:sc= 0.991 USER MOD Single : A 114 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.2!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 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= -2.19 K(o=-2.2,f=-0.5) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.12) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc=-0.00958 (180deg=-0.146) 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 73:sc= 0.557 USER MOD Single : A 158 LYS NZ :NH3+ -121:sc= -1.52 (180deg=-3.24!) USER MOD Single : A 159 MET CE :methyl -114:sc= -0.0454 (180deg=-1.5) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.64) USER MOD Single : A 174 HIS : no HE2:sc= -6.04 K(o=-6,f=-6.6!) USER MOD Single : A 180 ASN : amide:sc= -4.61! C(o=-4.6!,f=-14!) USER MOD Single : A 182 TYR OH : rot 30:sc= 0.13 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.969 13.342 1.803 1.00 0.00 N ATOM 109 CA THR A 97 8.747 12.430 0.974 1.00 0.00 C ATOM 110 C THR A 97 9.514 11.428 1.829 1.00 0.00 C ATOM 111 O THR A 97 9.634 10.256 1.472 1.00 0.00 O ATOM 112 CB THR A 97 9.742 13.193 0.080 1.00 0.00 C ATOM 113 OG1 THR A 97 10.460 12.273 -0.750 1.00 0.00 O ATOM 114 CG2 THR A 97 10.723 13.993 0.924 1.00 0.00 C ATOM 0 HA THR A 97 8.038 11.896 0.341 1.00 0.00 H new ATOM 0 HB THR A 97 9.178 13.884 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.090 12.766 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.416 14.524 0.271 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.176 14.712 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.281 13.317 1.572 1.00 0.00 H new ATOM 122 N ARG A 98 10.031 11.896 2.960 1.00 0.00 N ATOM 123 CA ARG A 98 10.787 11.041 3.867 1.00 0.00 C ATOM 124 C ARG A 98 9.922 9.893 4.379 1.00 0.00 C ATOM 125 O ARG A 98 10.273 8.722 4.229 1.00 0.00 O ATOM 126 CB ARG A 98 11.322 11.856 5.045 1.00 0.00 C ATOM 127 CG ARG A 98 12.447 11.169 5.802 1.00 0.00 C ATOM 128 CD ARG A 98 12.945 12.023 6.956 1.00 0.00 C ATOM 129 NE ARG A 98 11.911 12.237 7.966 1.00 0.00 N ATOM 130 CZ ARG A 98 11.485 11.289 8.793 1.00 0.00 C ATOM 131 NH1 ARG A 98 12.001 10.070 8.732 1.00 0.00 N ATOM 132 NH2 ARG A 98 10.541 11.561 9.685 1.00 0.00 N ATOM 0 H ARG A 98 9.940 12.863 3.270 1.00 0.00 H new ATOM 0 HA ARG A 98 11.628 10.621 3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.678 12.819 4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.504 12.061 5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.098 10.209 6.183 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.271 10.960 5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.808 11.542 7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.283 12.986 6.574 1.00 0.00 H new ATOM 0 HE ARG A 98 11.494 13.165 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.728 9.857 8.048 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.672 9.344 9.369 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.142 12.498 9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.214 10.833 10.320 1.00 0.00 H new ATOM 146 N VAL A 99 8.790 10.236 4.985 1.00 0.00 N ATOM 147 CA VAL A 99 7.875 9.235 5.519 1.00 0.00 C ATOM 148 C VAL A 99 7.678 8.089 4.534 1.00 0.00 C ATOM 149 O VAL A 99 7.535 6.932 4.930 1.00 0.00 O ATOM 150 CB VAL A 99 6.503 9.851 5.854 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.872 10.458 4.611 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.587 8.805 6.472 1.00 0.00 C ATOM 0 H VAL A 99 8.485 11.200 5.118 1.00 0.00 H new ATOM 0 HA VAL A 99 8.326 8.850 6.434 1.00 0.00 H new ATOM 0 HB VAL A 99 6.650 10.648 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.904 10.888 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.523 11.238 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.736 9.683 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.622 9.257 6.703 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.445 7.985 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.037 8.423 7.388 1.00 0.00 H new ATOM 162 N LYS A 100 7.671 8.418 3.246 1.00 0.00 N ATOM 163 CA LYS A 100 7.494 7.416 2.201 1.00 0.00 C ATOM 164 C LYS A 100 8.790 6.652 1.955 1.00 0.00 C ATOM 165 O LYS A 100 8.820 5.422 2.021 1.00 0.00 O ATOM 166 CB LYS A 100 7.026 8.080 0.904 1.00 0.00 C ATOM 167 CG LYS A 100 5.686 8.784 1.030 1.00 0.00 C ATOM 168 CD LYS A 100 5.372 9.610 -0.206 1.00 0.00 C ATOM 169 CE LYS A 100 3.902 10.000 -0.257 1.00 0.00 C ATOM 170 NZ LYS A 100 3.689 11.256 -1.028 1.00 0.00 N ATOM 0 H LYS A 100 7.786 9.371 2.901 1.00 0.00 H new ATOM 0 HA LYS A 100 6.734 6.709 2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.777 8.802 0.584 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.957 7.323 0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.899 8.046 1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.694 9.430 1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.988 10.509 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.630 9.042 -1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.327 9.193 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.525 10.128 0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.675 11.488 -1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.217 12.032 -0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.026 11.126 -2.003 1.00 0.00 H new ATOM 184 N LEU A 101 9.860 7.386 1.671 1.00 0.00 N ATOM 185 CA LEU A 101 11.161 6.777 1.416 1.00 0.00 C ATOM 186 C LEU A 101 11.478 5.713 2.463 1.00 0.00 C ATOM 187 O LEU A 101 11.877 4.599 2.128 1.00 0.00 O ATOM 188 CB LEU A 101 12.255 7.846 1.411 1.00 0.00 C ATOM 189 CG LEU A 101 12.281 8.773 0.195 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.203 9.956 0.446 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.715 8.010 -1.048 1.00 0.00 C ATOM 0 H LEU A 101 9.853 8.404 1.611 1.00 0.00 H new ATOM 0 HA LEU A 101 11.125 6.299 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.142 8.457 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.222 7.348 1.484 1.00 0.00 H new ATOM 0 HG LEU A 101 11.273 9.153 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.209 10.605 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.848 10.517 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.214 9.595 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.728 8.685 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.713 7.601 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.015 7.196 -1.238 1.00 0.00 H new ATOM 203 N ASN A 102 11.297 6.066 3.731 1.00 0.00 N ATOM 204 CA ASN A 102 11.562 5.141 4.827 1.00 0.00 C ATOM 205 C ASN A 102 11.173 3.717 4.443 1.00 0.00 C ATOM 206 O ASN A 102 12.027 2.836 4.337 1.00 0.00 O ATOM 207 CB ASN A 102 10.798 5.570 6.081 1.00 0.00 C ATOM 208 CG ASN A 102 10.910 4.555 7.202 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.011 3.739 7.407 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.016 4.602 7.935 1.00 0.00 N ATOM 0 H ASN A 102 10.968 6.986 4.025 1.00 0.00 H new ATOM 0 HA ASN A 102 12.631 5.163 5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.180 6.531 6.425 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.747 5.716 5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.147 3.945 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.735 5.295 7.729 1.00 0.00 H new ATOM 217 N PHE A 103 9.879 3.498 4.236 1.00 0.00 N ATOM 218 CA PHE A 103 9.376 2.181 3.865 1.00 0.00 C ATOM 219 C PHE A 103 10.085 1.660 2.618 1.00 0.00 C ATOM 220 O PHE A 103 10.845 0.693 2.681 1.00 0.00 O ATOM 221 CB PHE A 103 7.866 2.239 3.620 1.00 0.00 C ATOM 222 CG PHE A 103 7.305 0.975 3.033 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.277 -0.196 3.774 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.807 0.957 1.741 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.761 -1.360 3.238 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.289 -0.204 1.199 1.00 0.00 C ATOM 227 CZ PHE A 103 6.268 -1.364 1.948 1.00 0.00 C ATOM 0 H PHE A 103 9.159 4.216 4.319 1.00 0.00 H new ATOM 0 HA PHE A 103 9.578 1.497 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.361 2.448 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.646 3.070 2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.663 -0.198 4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.824 1.861 1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.743 -2.265 3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.901 -0.204 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.867 -2.273 1.525 1.00 0.00 H new ATOM 237 N LEU A 104 9.830 2.307 1.486 1.00 0.00 N ATOM 238 CA LEU A 104 10.443 1.909 0.223 1.00 0.00 C ATOM 239 C LEU A 104 11.878 1.439 0.438 1.00 0.00 C ATOM 240 O LEU A 104 12.376 0.581 -0.290 1.00 0.00 O ATOM 241 CB LEU A 104 10.419 3.075 -0.767 1.00 0.00 C ATOM 242 CG LEU A 104 9.044 3.670 -1.070 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.185 4.999 -1.796 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.211 2.697 -1.893 1.00 0.00 C ATOM 0 H LEU A 104 9.203 3.109 1.417 1.00 0.00 H new ATOM 0 HA LEU A 104 9.867 1.080 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.058 3.868 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.862 2.739 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 104 8.531 3.848 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.196 5.407 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.742 5.697 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.718 4.846 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.235 3.137 -2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.720 2.487 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.080 1.769 -1.336 1.00 0.00 H new ATOM 256 N ASP A 105 12.535 2.005 1.444 1.00 0.00 N ATOM 257 CA ASP A 105 13.912 1.641 1.758 1.00 0.00 C ATOM 258 C ASP A 105 13.964 0.334 2.543 1.00 0.00 C ATOM 259 O ASP A 105 14.766 -0.549 2.243 1.00 0.00 O ATOM 260 CB ASP A 105 14.588 2.757 2.557 1.00 0.00 C ATOM 261 CG ASP A 105 16.096 2.747 2.405 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.575 2.606 1.261 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.797 2.878 3.430 1.00 0.00 O ATOM 0 H ASP A 105 12.137 2.717 2.056 1.00 0.00 H new ATOM 0 HA ASP A 105 14.447 1.501 0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.199 3.721 2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.331 2.652 3.611 1.00 0.00 H new ATOM 268 N GLN A 106 13.103 0.219 3.549 1.00 0.00 N ATOM 269 CA GLN A 106 13.052 -0.979 4.377 1.00 0.00 C ATOM 270 C GLN A 106 12.561 -2.178 3.572 1.00 0.00 C ATOM 271 O GLN A 106 12.752 -3.326 3.971 1.00 0.00 O ATOM 272 CB GLN A 106 12.140 -0.752 5.584 1.00 0.00 C ATOM 273 CG GLN A 106 12.579 0.402 6.471 1.00 0.00 C ATOM 274 CD GLN A 106 13.733 0.031 7.382 1.00 0.00 C ATOM 275 OE1 GLN A 106 13.533 -0.320 8.545 1.00 0.00 O ATOM 276 NE2 GLN A 106 14.950 0.107 6.857 1.00 0.00 N ATOM 0 H GLN A 106 12.432 0.941 3.810 1.00 0.00 H new ATOM 0 HA GLN A 106 14.062 -1.190 4.728 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.126 -0.563 5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.106 -1.664 6.180 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.871 1.245 5.845 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.735 0.732 7.076 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.070 0.403 5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.765 -0.130 7.422 1.00 0.00 H new ATOM 285 N ILE A 107 11.928 -1.902 2.437 1.00 0.00 N ATOM 286 CA ILE A 107 11.410 -2.957 1.575 1.00 0.00 C ATOM 287 C ILE A 107 12.386 -3.274 0.447 1.00 0.00 C ATOM 288 O ILE A 107 12.514 -4.424 0.028 1.00 0.00 O ATOM 289 CB ILE A 107 10.049 -2.571 0.968 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.533 -3.692 0.064 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.165 -1.268 0.192 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.024 -3.764 -0.010 1.00 0.00 C ATOM 0 H ILE A 107 11.761 -0.956 2.093 1.00 0.00 H new ATOM 0 HA ILE A 107 11.282 -3.841 2.200 1.00 0.00 H new ATOM 0 HB ILE A 107 9.335 -2.426 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.931 -3.550 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.917 -4.646 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.194 -1.009 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.493 -0.473 0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 107 10.891 -1.387 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.731 -4.582 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.619 -3.938 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.634 -2.825 -0.402 1.00 0.00 H new ATOM 304 N ALA A 108 13.073 -2.245 -0.040 1.00 0.00 N ATOM 305 CA ALA A 108 14.041 -2.414 -1.117 1.00 0.00 C ATOM 306 C ALA A 108 15.249 -3.218 -0.648 1.00 0.00 C ATOM 307 O ALA A 108 15.742 -4.091 -1.363 1.00 0.00 O ATOM 308 CB ALA A 108 14.481 -1.058 -1.648 1.00 0.00 C ATOM 0 H ALA A 108 12.977 -1.286 0.294 1.00 0.00 H new ATOM 0 HA ALA A 108 13.559 -2.968 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.204 -1.199 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.614 -0.518 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.941 -0.484 -0.843 1.00 0.00 H new ATOM 314 N LYS A 109 15.722 -2.919 0.556 1.00 0.00 N ATOM 315 CA LYS A 109 16.873 -3.613 1.121 1.00 0.00 C ATOM 316 C LYS A 109 16.652 -5.123 1.120 1.00 0.00 C ATOM 317 O LYS A 109 17.532 -5.888 0.724 1.00 0.00 O ATOM 318 CB LYS A 109 17.138 -3.128 2.548 1.00 0.00 C ATOM 319 CG LYS A 109 16.280 -3.817 3.595 1.00 0.00 C ATOM 320 CD LYS A 109 16.471 -3.198 4.969 1.00 0.00 C ATOM 321 CE LYS A 109 15.595 -3.875 6.012 1.00 0.00 C ATOM 322 NZ LYS A 109 15.738 -3.241 7.352 1.00 0.00 N ATOM 0 H LYS A 109 15.326 -2.200 1.161 1.00 0.00 H new ATOM 0 HA LYS A 109 17.741 -3.389 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.189 -3.290 2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.962 -2.053 2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.231 -3.750 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.533 -4.876 3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.517 -3.279 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.233 -2.135 4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 109 14.553 -3.827 5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.860 -4.930 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.414 -3.903 8.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 16.736 -3.001 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 15.163 -2.375 7.389 1.00 0.00 H new ATOM 336 N TYR A 110 15.473 -5.544 1.563 1.00 0.00 N ATOM 337 CA TYR A 110 15.137 -6.962 1.613 1.00 0.00 C ATOM 338 C TYR A 110 15.481 -7.650 0.296 1.00 0.00 C ATOM 339 O TYR A 110 15.916 -8.801 0.280 1.00 0.00 O ATOM 340 CB TYR A 110 13.650 -7.144 1.923 1.00 0.00 C ATOM 341 CG TYR A 110 13.347 -7.237 3.402 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.557 -6.151 4.243 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.853 -8.410 3.958 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.282 -6.231 5.595 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.574 -8.499 5.308 1.00 0.00 C ATOM 346 CZ TYR A 110 12.790 -7.407 6.122 1.00 0.00 C ATOM 347 OH TYR A 110 12.515 -7.492 7.468 1.00 0.00 O ATOM 0 H TYR A 110 14.734 -4.924 1.893 1.00 0.00 H new ATOM 0 HA TYR A 110 15.726 -7.421 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.094 -6.308 1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.293 -8.048 1.430 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.942 -5.229 3.833 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.684 -9.268 3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.451 -5.378 6.235 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.189 -9.418 5.724 1.00 0.00 H new ATOM 0 HH TYR A 110 12.043 -8.331 7.653 1.00 0.00 H new ATOM 357 N TRP A 111 15.283 -6.936 -0.806 1.00 0.00 N ATOM 358 CA TRP A 111 15.573 -7.477 -2.130 1.00 0.00 C ATOM 359 C TRP A 111 17.076 -7.519 -2.383 1.00 0.00 C ATOM 360 O TRP A 111 17.614 -8.543 -2.803 1.00 0.00 O ATOM 361 CB TRP A 111 14.885 -6.638 -3.208 1.00 0.00 C ATOM 362 CG TRP A 111 13.408 -6.875 -3.292 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.417 -5.992 -2.972 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.755 -8.075 -3.722 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.187 -6.570 -3.178 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.368 -7.847 -3.639 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.208 -9.318 -4.172 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.432 -8.818 -3.987 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.278 -10.280 -4.517 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.904 -10.026 -4.424 1.00 0.00 C ATOM 0 H TRP A 111 14.923 -5.982 -0.810 1.00 0.00 H new ATOM 0 HA TRP A 111 15.188 -8.496 -2.172 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.065 -5.582 -3.007 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.337 -6.860 -4.175 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.576 -4.987 -2.610 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.286 -6.121 -3.014 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.266 -9.523 -4.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.372 -8.625 -3.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.617 -11.245 -4.865 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.203 -10.799 -4.703 1.00 0.00 H new ATOM 381 N GLU A 112 17.748 -6.402 -2.124 1.00 0.00 N ATOM 382 CA GLU A 112 19.189 -6.313 -2.325 1.00 0.00 C ATOM 383 C GLU A 112 19.889 -7.567 -1.809 1.00 0.00 C ATOM 384 O GLU A 112 20.643 -8.216 -2.535 1.00 0.00 O ATOM 385 CB GLU A 112 19.750 -5.076 -1.621 1.00 0.00 C ATOM 386 CG GLU A 112 19.135 -3.772 -2.100 1.00 0.00 C ATOM 387 CD GLU A 112 20.025 -2.574 -1.830 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.067 -2.115 -0.670 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.679 -2.096 -2.781 1.00 0.00 O ATOM 0 H GLU A 112 17.317 -5.546 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 112 19.376 -6.228 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.585 -5.173 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.828 -5.038 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.937 -3.839 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.174 -3.625 -1.607 1.00 0.00 H new ATOM 396 N LEU A 113 19.634 -7.903 -0.549 1.00 0.00 N ATOM 397 CA LEU A 113 20.239 -9.079 0.067 1.00 0.00 C ATOM 398 C LEU A 113 20.157 -10.284 -0.864 1.00 0.00 C ATOM 399 O LEU A 113 21.105 -11.060 -0.974 1.00 0.00 O ATOM 400 CB LEU A 113 19.547 -9.397 1.394 1.00 0.00 C ATOM 401 CG LEU A 113 19.980 -8.556 2.595 1.00 0.00 C ATOM 402 CD1 LEU A 113 21.333 -9.020 3.112 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.026 -7.081 2.225 1.00 0.00 C ATOM 0 H LEU A 113 19.012 -7.378 0.066 1.00 0.00 H new ATOM 0 HA LEU A 113 21.290 -8.860 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.472 -9.275 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.721 -10.447 1.629 1.00 0.00 H new ATOM 0 HG LEU A 113 19.246 -8.688 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 113 21.625 -8.410 3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 113 21.267 -10.064 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 113 22.078 -8.919 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.336 -6.498 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 113 20.738 -6.931 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.037 -6.755 1.904 1.00 0.00 H new ATOM 415 N GLN A 114 19.018 -10.432 -1.533 1.00 0.00 N ATOM 416 CA GLN A 114 18.813 -11.542 -2.456 1.00 0.00 C ATOM 417 C GLN A 114 19.635 -11.352 -3.727 1.00 0.00 C ATOM 418 O GLN A 114 20.271 -12.286 -4.213 1.00 0.00 O ATOM 419 CB GLN A 114 17.331 -11.674 -2.808 1.00 0.00 C ATOM 420 CG GLN A 114 16.430 -11.840 -1.594 1.00 0.00 C ATOM 421 CD GLN A 114 16.234 -13.293 -1.208 1.00 0.00 C ATOM 422 OE1 GLN A 114 16.619 -14.201 -1.945 1.00 0.00 O ATOM 423 NE2 GLN A 114 15.632 -13.520 -0.046 1.00 0.00 N ATOM 0 H GLN A 114 18.223 -9.797 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 114 19.145 -12.456 -1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.018 -10.790 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.198 -12.531 -3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.859 -11.299 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.460 -11.389 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.329 -12.737 0.533 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.472 -14.478 0.267 1.00 0.00 H new ATOM 432 N GLY A 115 19.615 -10.134 -4.262 1.00 0.00 N ATOM 433 CA GLY A 115 20.362 -9.844 -5.472 1.00 0.00 C ATOM 434 C GLY A 115 19.461 -9.479 -6.635 1.00 0.00 C ATOM 435 O GLY A 115 19.743 -9.828 -7.781 1.00 0.00 O ATOM 0 H GLY A 115 19.095 -9.344 -3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.054 -9.024 -5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.964 -10.712 -5.741 1.00 0.00 H new ATOM 439 N SER A 116 18.371 -8.777 -6.341 1.00 0.00 N ATOM 440 CA SER A 116 17.423 -8.370 -7.370 1.00 0.00 C ATOM 441 C SER A 116 16.958 -6.934 -7.144 1.00 0.00 C ATOM 442 O SER A 116 16.383 -6.611 -6.104 1.00 0.00 O ATOM 443 CB SER A 116 16.217 -9.312 -7.384 1.00 0.00 C ATOM 444 OG SER A 116 16.621 -10.654 -7.593 1.00 0.00 O ATOM 0 H SER A 116 18.123 -8.478 -5.398 1.00 0.00 H new ATOM 0 HA SER A 116 17.928 -8.423 -8.335 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.679 -9.234 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.525 -9.010 -8.170 1.00 0.00 H new ATOM 0 HG SER A 116 15.833 -11.236 -7.596 1.00 0.00 H new ATOM 450 N THR A 117 17.212 -6.075 -8.126 1.00 0.00 N ATOM 451 CA THR A 117 16.821 -4.674 -8.036 1.00 0.00 C ATOM 452 C THR A 117 15.304 -4.526 -8.002 1.00 0.00 C ATOM 453 O THR A 117 14.580 -5.317 -8.608 1.00 0.00 O ATOM 454 CB THR A 117 17.379 -3.858 -9.217 1.00 0.00 C ATOM 455 OG1 THR A 117 17.265 -2.457 -8.942 1.00 0.00 O ATOM 456 CG2 THR A 117 16.636 -4.189 -10.502 1.00 0.00 C ATOM 0 H THR A 117 17.687 -6.325 -8.993 1.00 0.00 H new ATOM 0 HA THR A 117 17.241 -4.289 -7.107 1.00 0.00 H new ATOM 0 HB THR A 117 18.430 -4.118 -9.346 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.624 -1.945 -9.697 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.048 -3.601 -11.322 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.749 -5.250 -10.724 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.578 -3.954 -10.382 1.00 0.00 H new ATOM 464 N LEU A 118 14.829 -3.510 -7.292 1.00 0.00 N ATOM 465 CA LEU A 118 13.397 -3.258 -7.180 1.00 0.00 C ATOM 466 C LEU A 118 13.006 -1.990 -7.932 1.00 0.00 C ATOM 467 O LEU A 118 13.351 -0.881 -7.524 1.00 0.00 O ATOM 468 CB LEU A 118 12.993 -3.136 -5.709 1.00 0.00 C ATOM 469 CG LEU A 118 11.507 -3.320 -5.403 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.260 -3.269 -3.903 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.681 -2.260 -6.117 1.00 0.00 C ATOM 0 H LEU A 118 15.415 -2.847 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 118 12.870 -4.101 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.555 -3.874 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.298 -2.153 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 118 11.199 -4.300 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.196 -3.402 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.822 -4.065 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.584 -2.304 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.625 -2.406 -5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 118 10.991 -1.270 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.834 -2.343 -7.193 1.00 0.00 H new ATOM 483 N LYS A 119 12.283 -2.161 -9.034 1.00 0.00 N ATOM 484 CA LYS A 119 11.841 -1.032 -9.843 1.00 0.00 C ATOM 485 C LYS A 119 10.361 -0.744 -9.613 1.00 0.00 C ATOM 486 O LYS A 119 9.552 -1.664 -9.490 1.00 0.00 O ATOM 487 CB LYS A 119 12.093 -1.311 -11.327 1.00 0.00 C ATOM 488 CG LYS A 119 11.899 -0.095 -12.216 1.00 0.00 C ATOM 489 CD LYS A 119 13.035 0.901 -12.053 1.00 0.00 C ATOM 490 CE LYS A 119 14.266 0.477 -12.840 1.00 0.00 C ATOM 491 NZ LYS A 119 15.452 1.314 -12.507 1.00 0.00 N ATOM 0 H LYS A 119 11.991 -3.072 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 119 12.415 -0.155 -9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.110 -1.682 -11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.422 -2.104 -11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.837 -0.411 -13.257 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.953 0.388 -11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.708 1.885 -12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.291 0.993 -10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.489 -0.569 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.058 0.550 -13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.270 0.994 -13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.249 2.309 -12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.667 1.224 -11.493 1.00 0.00 H new ATOM 505 N ILE A 120 10.014 0.538 -9.558 1.00 0.00 N ATOM 506 CA ILE A 120 8.631 0.946 -9.346 1.00 0.00 C ATOM 507 C ILE A 120 7.863 0.990 -10.662 1.00 0.00 C ATOM 508 O ILE A 120 8.238 1.686 -11.606 1.00 0.00 O ATOM 509 CB ILE A 120 8.549 2.327 -8.670 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.248 2.296 -7.310 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.097 2.756 -8.516 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.605 1.349 -6.321 1.00 0.00 C ATOM 0 H ILE A 120 10.672 1.311 -9.657 1.00 0.00 H new ATOM 0 HA ILE A 120 8.180 0.202 -8.690 1.00 0.00 H new ATOM 0 HB ILE A 120 9.058 3.055 -9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.289 2.007 -7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.251 3.301 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.055 3.734 -8.037 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.628 2.813 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.566 2.028 -7.902 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.153 1.379 -5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.571 1.649 -6.149 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.626 0.335 -6.721 1.00 0.00 H new ATOM 524 N PRO A 121 6.759 0.230 -10.729 1.00 0.00 N ATOM 525 CA PRO A 121 5.913 0.167 -11.924 1.00 0.00 C ATOM 526 C PRO A 121 5.152 1.466 -12.165 1.00 0.00 C ATOM 527 O PRO A 121 5.180 2.377 -11.337 1.00 0.00 O ATOM 528 CB PRO A 121 4.940 -0.972 -11.610 1.00 0.00 C ATOM 529 CG PRO A 121 4.884 -1.023 -10.122 1.00 0.00 C ATOM 530 CD PRO A 121 6.252 -0.625 -9.643 1.00 0.00 C ATOM 0 HA PRO A 121 6.498 0.009 -12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.955 -0.781 -12.037 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.289 -1.917 -12.026 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.123 -0.345 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.625 -2.023 -9.775 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.205 -0.087 -8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.891 -1.494 -9.484 1.00 0.00 H new ATOM 538 N HIS A 122 4.471 1.545 -13.304 1.00 0.00 N ATOM 539 CA HIS A 122 3.701 2.734 -13.653 1.00 0.00 C ATOM 540 C HIS A 122 2.235 2.382 -13.889 1.00 0.00 C ATOM 541 O HIS A 122 1.917 1.512 -14.701 1.00 0.00 O ATOM 542 CB HIS A 122 4.285 3.397 -14.901 1.00 0.00 C ATOM 543 CG HIS A 122 5.658 3.959 -14.694 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.037 5.205 -15.147 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.743 3.437 -14.077 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.298 5.424 -14.819 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.750 4.367 -14.168 1.00 0.00 N ATOM 0 H HIS A 122 4.437 0.801 -14.000 1.00 0.00 H new ATOM 0 HA HIS A 122 3.759 3.432 -12.818 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.319 2.666 -15.709 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.619 4.197 -15.223 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.806 2.469 -13.601 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.863 6.316 -15.045 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.693 4.259 -13.794 1.00 0.00 H new ATOM 555 N VAL A 123 1.345 3.062 -13.173 1.00 0.00 N ATOM 556 CA VAL A 123 -0.087 2.821 -13.304 1.00 0.00 C ATOM 557 C VAL A 123 -0.793 4.026 -13.915 1.00 0.00 C ATOM 558 O VAL A 123 -0.553 5.165 -13.518 1.00 0.00 O ATOM 559 CB VAL A 123 -0.729 2.501 -11.941 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.235 2.344 -12.084 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.109 1.247 -11.342 1.00 0.00 C ATOM 0 H VAL A 123 1.591 3.784 -12.496 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.204 1.961 -13.964 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.537 3.333 -11.264 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.671 2.118 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.663 3.270 -12.467 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.452 1.531 -12.776 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.574 1.035 -10.379 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.269 0.405 -12.015 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.961 1.401 -11.202 1.00 0.00 H new ATOM 571 N GLU A 124 -1.665 3.765 -14.884 1.00 0.00 N ATOM 572 CA GLU A 124 -2.406 4.829 -15.551 1.00 0.00 C ATOM 573 C GLU A 124 -1.477 5.975 -15.944 1.00 0.00 C ATOM 574 O GLU A 124 -1.818 7.147 -15.783 1.00 0.00 O ATOM 575 CB GLU A 124 -3.521 5.351 -14.643 1.00 0.00 C ATOM 576 CG GLU A 124 -4.636 4.345 -14.410 1.00 0.00 C ATOM 577 CD GLU A 124 -5.448 4.074 -15.661 1.00 0.00 C ATOM 578 OE1 GLU A 124 -6.192 4.978 -16.094 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.339 2.956 -16.208 1.00 0.00 O ATOM 0 H GLU A 124 -1.875 2.827 -15.224 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.849 4.415 -16.457 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.093 5.635 -13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.944 6.254 -15.083 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.207 3.410 -14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.296 4.715 -13.626 1.00 0.00 H new ATOM 586 N ARG A 125 -0.303 5.627 -16.459 1.00 0.00 N ATOM 587 CA ARG A 125 0.676 6.625 -16.873 1.00 0.00 C ATOM 588 C ARG A 125 1.047 7.538 -15.709 1.00 0.00 C ATOM 589 O ARG A 125 1.104 8.759 -15.856 1.00 0.00 O ATOM 590 CB ARG A 125 0.127 7.458 -18.033 1.00 0.00 C ATOM 591 CG ARG A 125 0.449 6.883 -19.402 1.00 0.00 C ATOM 592 CD ARG A 125 1.768 7.420 -19.936 1.00 0.00 C ATOM 593 NE ARG A 125 1.755 8.874 -20.065 1.00 0.00 N ATOM 594 CZ ARG A 125 2.832 9.596 -20.352 1.00 0.00 C ATOM 595 NH1 ARG A 125 4.002 9.002 -20.540 1.00 0.00 N ATOM 596 NH2 ARG A 125 2.740 10.916 -20.453 1.00 0.00 N ATOM 0 H ARG A 125 -0.006 4.661 -16.600 1.00 0.00 H new ATOM 0 HA ARG A 125 1.574 6.102 -17.203 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.955 7.542 -17.929 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.533 8.468 -17.968 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.496 5.796 -19.339 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.353 7.127 -20.098 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.577 7.123 -19.269 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.975 6.972 -20.908 1.00 0.00 H new ATOM 0 HE ARG A 125 0.870 9.362 -19.927 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.077 7.988 -20.464 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.827 9.559 -20.760 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.841 11.377 -20.310 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.568 11.470 -20.673 1.00 0.00 H new ATOM 610 N LYS A 126 1.299 6.938 -14.550 1.00 0.00 N ATOM 611 CA LYS A 126 1.666 7.696 -13.359 1.00 0.00 C ATOM 612 C LYS A 126 2.277 6.783 -12.301 1.00 0.00 C ATOM 613 O LYS A 126 1.719 5.735 -11.975 1.00 0.00 O ATOM 614 CB LYS A 126 0.439 8.410 -12.786 1.00 0.00 C ATOM 615 CG LYS A 126 0.777 9.675 -12.017 1.00 0.00 C ATOM 616 CD LYS A 126 -0.473 10.347 -11.473 1.00 0.00 C ATOM 617 CE LYS A 126 -0.982 9.648 -10.222 1.00 0.00 C ATOM 618 NZ LYS A 126 -2.428 9.918 -9.986 1.00 0.00 N ATOM 0 H LYS A 126 1.256 5.929 -14.410 1.00 0.00 H new ATOM 0 HA LYS A 126 2.410 8.439 -13.646 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.239 8.661 -13.602 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.095 7.725 -12.127 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.449 9.433 -11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.309 10.367 -12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.256 11.391 -11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.251 10.342 -12.236 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.824 8.574 -10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.405 9.981 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.737 9.424 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.576 10.941 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.982 9.577 -10.798 1.00 0.00 H new ATOM 632 N ILE A 127 3.424 7.189 -11.767 1.00 0.00 N ATOM 633 CA ILE A 127 4.108 6.408 -10.743 1.00 0.00 C ATOM 634 C ILE A 127 3.136 5.946 -9.663 1.00 0.00 C ATOM 635 O ILE A 127 2.330 6.731 -9.160 1.00 0.00 O ATOM 636 CB ILE A 127 5.243 7.215 -10.085 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.284 7.619 -11.132 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.890 6.406 -8.971 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.940 6.441 -11.818 1.00 0.00 C ATOM 0 H ILE A 127 3.899 8.054 -12.026 1.00 0.00 H new ATOM 0 HA ILE A 127 4.534 5.537 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 127 4.821 8.122 -9.651 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.806 8.247 -11.884 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.053 8.225 -10.653 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.690 6.989 -8.515 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.142 6.164 -8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.302 5.484 -9.383 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.666 6.802 -12.547 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.447 5.824 -11.076 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.181 5.847 -12.326 1.00 0.00 H new ATOM 651 N LEU A 128 3.217 4.668 -9.310 1.00 0.00 N ATOM 652 CA LEU A 128 2.345 4.100 -8.287 1.00 0.00 C ATOM 653 C LEU A 128 3.026 4.114 -6.922 1.00 0.00 C ATOM 654 O LEU A 128 3.911 3.303 -6.650 1.00 0.00 O ATOM 655 CB LEU A 128 1.954 2.669 -8.660 1.00 0.00 C ATOM 656 CG LEU A 128 1.162 1.894 -7.606 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.268 2.407 -7.529 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.179 0.404 -7.915 1.00 0.00 C ATOM 0 H LEU A 128 3.877 4.005 -9.717 1.00 0.00 H new ATOM 0 HA LEU A 128 1.445 4.713 -8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.365 2.702 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.863 2.112 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 128 1.635 2.050 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.816 1.844 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.262 3.463 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.752 2.282 -8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.611 -0.132 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.730 0.230 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.208 0.045 -7.919 1.00 0.00 H new ATOM 670 N ASP A 129 2.606 5.040 -6.067 1.00 0.00 N ATOM 671 CA ASP A 129 3.173 5.158 -4.729 1.00 0.00 C ATOM 672 C ASP A 129 2.708 4.010 -3.839 1.00 0.00 C ATOM 673 O ASP A 129 1.605 4.042 -3.291 1.00 0.00 O ATOM 674 CB ASP A 129 2.781 6.497 -4.102 1.00 0.00 C ATOM 675 CG ASP A 129 3.728 6.918 -2.995 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.249 6.029 -2.290 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.948 8.137 -2.835 1.00 0.00 O ATOM 0 H ASP A 129 1.875 5.720 -6.277 1.00 0.00 H new ATOM 0 HA ASP A 129 4.259 5.110 -4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.765 7.266 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.769 6.426 -3.703 1.00 0.00 H new ATOM 682 N LEU A 130 3.555 2.996 -3.699 1.00 0.00 N ATOM 683 CA LEU A 130 3.231 1.836 -2.876 1.00 0.00 C ATOM 684 C LEU A 130 2.953 2.252 -1.435 1.00 0.00 C ATOM 685 O LEU A 130 1.881 1.978 -0.895 1.00 0.00 O ATOM 686 CB LEU A 130 4.376 0.823 -2.915 1.00 0.00 C ATOM 687 CG LEU A 130 4.836 0.382 -4.305 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.228 -0.226 -4.239 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.847 -0.609 -4.903 1.00 0.00 C ATOM 0 H LEU A 130 4.471 2.954 -4.145 1.00 0.00 H new ATOM 0 HA LEU A 130 2.331 1.373 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.230 1.250 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.070 -0.062 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 130 4.876 1.260 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.538 -0.534 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.930 0.513 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.215 -1.094 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.189 -0.913 -5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.776 -1.485 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.867 -0.139 -4.987 1.00 0.00 H new ATOM 701 N PHE A 131 3.925 2.917 -0.818 1.00 0.00 N ATOM 702 CA PHE A 131 3.784 3.372 0.560 1.00 0.00 C ATOM 703 C PHE A 131 2.394 3.953 0.802 1.00 0.00 C ATOM 704 O PHE A 131 1.605 3.402 1.568 1.00 0.00 O ATOM 705 CB PHE A 131 4.851 4.419 0.885 1.00 0.00 C ATOM 706 CG PHE A 131 4.638 5.103 2.205 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.878 6.259 2.287 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.196 4.589 3.365 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.681 6.890 3.501 1.00 0.00 C ATOM 710 CE2 PHE A 131 5.002 5.215 4.581 1.00 0.00 C ATOM 711 CZ PHE A 131 4.243 6.367 4.650 1.00 0.00 C ATOM 0 H PHE A 131 4.818 3.152 -1.251 1.00 0.00 H new ATOM 0 HA PHE A 131 3.917 2.512 1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.830 3.940 0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.865 5.169 0.094 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.435 6.671 1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.790 3.688 3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 131 3.088 7.791 3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.443 4.804 5.477 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.089 6.858 5.600 1.00 0.00 H new ATOM 721 N GLN A 132 2.104 5.070 0.142 1.00 0.00 N ATOM 722 CA GLN A 132 0.810 5.727 0.286 1.00 0.00 C ATOM 723 C GLN A 132 -0.328 4.767 -0.045 1.00 0.00 C ATOM 724 O GLN A 132 -1.248 4.580 0.752 1.00 0.00 O ATOM 725 CB GLN A 132 0.735 6.957 -0.620 1.00 0.00 C ATOM 726 CG GLN A 132 -0.290 7.985 -0.167 1.00 0.00 C ATOM 727 CD GLN A 132 0.090 9.399 -0.559 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.508 9.652 -1.689 1.00 0.00 O ATOM 729 NE2 GLN A 132 -0.054 10.331 0.376 1.00 0.00 N ATOM 0 H GLN A 132 2.747 5.538 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 132 0.705 6.042 1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.717 7.429 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.493 6.637 -1.634 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.260 7.740 -0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.401 7.929 0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.404 10.077 1.300 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.185 11.301 0.170 1.00 0.00 H new ATOM 738 N LEU A 133 -0.260 4.161 -1.225 1.00 0.00 N ATOM 739 CA LEU A 133 -1.285 3.220 -1.662 1.00 0.00 C ATOM 740 C LEU A 133 -1.614 2.221 -0.558 1.00 0.00 C ATOM 741 O LEU A 133 -2.690 2.269 0.036 1.00 0.00 O ATOM 742 CB LEU A 133 -0.821 2.477 -2.917 1.00 0.00 C ATOM 743 CG LEU A 133 -1.609 1.218 -3.280 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.066 1.559 -3.551 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.986 0.530 -4.486 1.00 0.00 C ATOM 0 H LEU A 133 0.494 4.304 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.187 3.786 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.866 3.166 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.225 2.202 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.571 0.531 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.611 0.650 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.507 2.007 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.126 2.265 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.559 -0.364 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.994 1.211 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.042 0.250 -4.255 1.00 0.00 H new ATOM 757 N ASN A 134 -0.677 1.317 -0.287 1.00 0.00 N ATOM 758 CA ASN A 134 -0.867 0.307 0.748 1.00 0.00 C ATOM 759 C ASN A 134 -1.496 0.919 1.996 1.00 0.00 C ATOM 760 O ASN A 134 -2.467 0.390 2.539 1.00 0.00 O ATOM 761 CB ASN A 134 0.470 -0.345 1.105 1.00 0.00 C ATOM 762 CG ASN A 134 0.350 -1.315 2.264 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.508 -0.936 3.424 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.068 -2.575 1.953 1.00 0.00 N ATOM 0 H ASN A 134 0.220 1.264 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.542 -0.454 0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.858 -0.871 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.193 0.431 1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.026 -3.274 2.690 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.055 -2.844 0.977 1.00 0.00 H new ATOM 771 N LYS A 135 -0.937 2.036 2.447 1.00 0.00 N ATOM 772 CA LYS A 135 -1.443 2.723 3.630 1.00 0.00 C ATOM 773 C LYS A 135 -2.956 2.899 3.552 1.00 0.00 C ATOM 774 O LYS A 135 -3.688 2.467 4.443 1.00 0.00 O ATOM 775 CB LYS A 135 -0.767 4.087 3.781 1.00 0.00 C ATOM 776 CG LYS A 135 -0.660 4.556 5.222 1.00 0.00 C ATOM 777 CD LYS A 135 0.601 4.030 5.887 1.00 0.00 C ATOM 778 CE LYS A 135 0.502 4.102 7.404 1.00 0.00 C ATOM 779 NZ LYS A 135 1.575 3.310 8.067 1.00 0.00 N ATOM 0 H LYS A 135 -0.132 2.486 2.011 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.211 2.111 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.232 4.038 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.327 4.826 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.661 5.646 5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.534 4.221 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.772 2.998 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.461 4.609 5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.568 5.142 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.472 3.732 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.474 3.384 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.497 2.313 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.505 3.679 7.783 1.00 0.00 H new ATOM 793 N LEU A 136 -3.418 3.533 2.480 1.00 0.00 N ATOM 794 CA LEU A 136 -4.845 3.764 2.284 1.00 0.00 C ATOM 795 C LEU A 136 -5.631 2.463 2.412 1.00 0.00 C ATOM 796 O LEU A 136 -6.714 2.435 2.995 1.00 0.00 O ATOM 797 CB LEU A 136 -5.096 4.392 0.912 1.00 0.00 C ATOM 798 CG LEU A 136 -4.520 5.792 0.698 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.253 6.040 -0.778 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.463 6.848 1.257 1.00 0.00 C ATOM 0 H LEU A 136 -2.826 3.896 1.733 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.186 4.450 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.682 3.731 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.172 4.435 0.746 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.573 5.860 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.843 7.041 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.539 5.304 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.185 5.953 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.037 7.838 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.426 6.781 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.602 6.682 2.325 1.00 0.00 H new ATOM 812 N VAL A 137 -5.075 1.386 1.865 1.00 0.00 N ATOM 813 CA VAL A 137 -5.722 0.081 1.921 1.00 0.00 C ATOM 814 C VAL A 137 -6.042 -0.313 3.358 1.00 0.00 C ATOM 815 O VAL A 137 -7.187 -0.620 3.688 1.00 0.00 O ATOM 816 CB VAL A 137 -4.839 -1.010 1.286 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.564 -2.347 1.280 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.430 -0.610 -0.124 1.00 0.00 C ATOM 0 H VAL A 137 -4.179 1.392 1.378 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.650 0.163 1.355 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.935 -1.116 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.925 -3.105 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.802 -2.636 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.485 -2.259 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.807 -1.392 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.321 -0.475 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.869 0.324 -0.089 1.00 0.00 H new ATOM 828 N ALA A 138 -5.022 -0.301 4.210 1.00 0.00 N ATOM 829 CA ALA A 138 -5.195 -0.655 5.614 1.00 0.00 C ATOM 830 C ALA A 138 -6.205 0.264 6.291 1.00 0.00 C ATOM 831 O ALA A 138 -6.933 -0.154 7.190 1.00 0.00 O ATOM 832 CB ALA A 138 -3.859 -0.600 6.340 1.00 0.00 C ATOM 0 H ALA A 138 -4.067 -0.050 3.953 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.581 -1.673 5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.003 -0.866 7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.165 -1.303 5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.451 0.409 6.275 1.00 0.00 H new ATOM 838 N GLU A 139 -6.244 1.519 5.853 1.00 0.00 N ATOM 839 CA GLU A 139 -7.165 2.497 6.419 1.00 0.00 C ATOM 840 C GLU A 139 -8.613 2.096 6.157 1.00 0.00 C ATOM 841 O GLU A 139 -9.484 2.286 7.005 1.00 0.00 O ATOM 842 CB GLU A 139 -6.894 3.885 5.833 1.00 0.00 C ATOM 843 CG GLU A 139 -5.740 4.613 6.501 1.00 0.00 C ATOM 844 CD GLU A 139 -5.719 6.094 6.177 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.188 6.460 5.107 1.00 0.00 O ATOM 846 OE2 GLU A 139 -6.234 6.887 6.993 1.00 0.00 O ATOM 0 H GLU A 139 -5.649 1.882 5.108 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.004 2.528 7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.682 3.786 4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.796 4.491 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.809 4.482 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.799 4.162 6.185 1.00 0.00 H new ATOM 853 N GLU A 140 -8.863 1.541 4.975 1.00 0.00 N ATOM 854 CA GLU A 140 -10.206 1.114 4.600 1.00 0.00 C ATOM 855 C GLU A 140 -10.530 -0.251 5.199 1.00 0.00 C ATOM 856 O GLU A 140 -11.694 -0.634 5.305 1.00 0.00 O ATOM 857 CB GLU A 140 -10.341 1.060 3.077 1.00 0.00 C ATOM 858 CG GLU A 140 -10.036 2.381 2.391 1.00 0.00 C ATOM 859 CD GLU A 140 -10.838 3.534 2.963 1.00 0.00 C ATOM 860 OE1 GLU A 140 -10.385 4.137 3.959 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.920 3.834 2.415 1.00 0.00 O ATOM 0 H GLU A 140 -8.153 1.377 4.261 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.915 1.842 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.669 0.295 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.355 0.753 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.973 2.600 2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.247 2.290 1.325 1.00 0.00 H new ATOM 868 N GLY A 141 -9.490 -0.982 5.590 1.00 0.00 N ATOM 869 CA GLY A 141 -9.684 -2.296 6.173 1.00 0.00 C ATOM 870 C GLY A 141 -8.437 -3.155 6.096 1.00 0.00 C ATOM 871 O GLY A 141 -7.936 -3.628 7.115 1.00 0.00 O ATOM 0 H GLY A 141 -8.517 -0.687 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.982 -2.187 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.502 -2.801 5.659 1.00 0.00 H new ATOM 875 N GLY A 142 -7.935 -3.358 4.882 1.00 0.00 N ATOM 876 CA GLY A 142 -6.745 -4.167 4.697 1.00 0.00 C ATOM 877 C GLY A 142 -6.740 -4.899 3.370 1.00 0.00 C ATOM 878 O GLY A 142 -7.787 -5.072 2.745 1.00 0.00 O ATOM 0 H GLY A 142 -8.331 -2.976 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.863 -3.529 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.673 -4.892 5.508 1.00 0.00 H new ATOM 882 N PHE A 143 -5.560 -5.328 2.936 1.00 0.00 N ATOM 883 CA PHE A 143 -5.423 -6.043 1.672 1.00 0.00 C ATOM 884 C PHE A 143 -6.366 -7.242 1.621 1.00 0.00 C ATOM 885 O PHE A 143 -6.875 -7.599 0.559 1.00 0.00 O ATOM 886 CB PHE A 143 -3.978 -6.507 1.478 1.00 0.00 C ATOM 887 CG PHE A 143 -3.826 -7.571 0.429 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.186 -8.883 0.697 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.325 -7.260 -0.824 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.046 -9.864 -0.267 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.184 -8.237 -1.792 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.546 -9.541 -1.513 1.00 0.00 C ATOM 0 H PHE A 143 -4.684 -5.193 3.441 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.689 -5.359 0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.363 -5.649 1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.596 -6.885 2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.580 -9.141 1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.041 -6.242 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.328 -10.883 -0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -2.791 -7.981 -2.765 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.438 -10.306 -2.268 1.00 0.00 H new ATOM 902 N ALA A 144 -6.592 -7.859 2.776 1.00 0.00 N ATOM 903 CA ALA A 144 -7.474 -9.016 2.864 1.00 0.00 C ATOM 904 C ALA A 144 -8.939 -8.596 2.801 1.00 0.00 C ATOM 905 O ALA A 144 -9.646 -8.916 1.845 1.00 0.00 O ATOM 906 CB ALA A 144 -7.200 -9.792 4.143 1.00 0.00 C ATOM 0 H ALA A 144 -6.176 -7.577 3.664 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.272 -9.662 2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.866 -10.653 4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.165 -10.133 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -7.373 -9.147 5.004 1.00 0.00 H new ATOM 912 N VAL A 145 -9.388 -7.878 3.825 1.00 0.00 N ATOM 913 CA VAL A 145 -10.769 -7.414 3.886 1.00 0.00 C ATOM 914 C VAL A 145 -11.158 -6.679 2.608 1.00 0.00 C ATOM 915 O VAL A 145 -12.317 -6.703 2.193 1.00 0.00 O ATOM 916 CB VAL A 145 -10.996 -6.483 5.091 1.00 0.00 C ATOM 917 CG1 VAL A 145 -9.934 -5.395 5.132 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.390 -5.876 5.040 1.00 0.00 C ATOM 0 H VAL A 145 -8.816 -7.605 4.624 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.396 -8.299 3.998 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.914 -7.073 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.110 -4.747 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.948 -5.852 5.219 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.981 -4.806 4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.533 -5.221 5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.503 -5.300 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.134 -6.672 5.063 1.00 0.00 H new ATOM 928 N VAL A 146 -10.182 -6.024 1.988 1.00 0.00 N ATOM 929 CA VAL A 146 -10.421 -5.282 0.756 1.00 0.00 C ATOM 930 C VAL A 146 -10.550 -6.223 -0.436 1.00 0.00 C ATOM 931 O VAL A 146 -11.541 -6.185 -1.167 1.00 0.00 O ATOM 932 CB VAL A 146 -9.291 -4.273 0.480 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.347 -3.789 -0.961 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.374 -3.102 1.447 1.00 0.00 C ATOM 0 H VAL A 146 -9.218 -5.992 2.319 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.357 -4.740 0.890 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.335 -4.774 0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.541 -3.077 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.234 -4.638 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.306 -3.304 -1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.568 -2.399 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.334 -2.599 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.280 -3.467 2.470 1.00 0.00 H new ATOM 944 N CYS A 147 -9.543 -7.068 -0.628 1.00 0.00 N ATOM 945 CA CYS A 147 -9.543 -8.020 -1.732 1.00 0.00 C ATOM 946 C CYS A 147 -10.766 -8.928 -1.668 1.00 0.00 C ATOM 947 O CYS A 147 -11.477 -9.102 -2.658 1.00 0.00 O ATOM 948 CB CYS A 147 -8.266 -8.862 -1.707 1.00 0.00 C ATOM 949 SG CYS A 147 -8.223 -10.175 -2.949 1.00 0.00 S ATOM 0 H CYS A 147 -8.716 -7.113 -0.033 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.580 -7.457 -2.664 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.408 -8.206 -1.857 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.157 -9.308 -0.718 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.104 -10.830 -2.850 1.00 0.00 H new ATOM 955 N LYS A 148 -11.006 -9.507 -0.496 1.00 0.00 N ATOM 956 CA LYS A 148 -12.143 -10.398 -0.300 1.00 0.00 C ATOM 957 C LYS A 148 -13.437 -9.739 -0.766 1.00 0.00 C ATOM 958 O LYS A 148 -14.268 -10.372 -1.418 1.00 0.00 O ATOM 959 CB LYS A 148 -12.260 -10.792 1.174 1.00 0.00 C ATOM 960 CG LYS A 148 -13.119 -9.842 1.991 1.00 0.00 C ATOM 961 CD LYS A 148 -13.308 -10.345 3.412 1.00 0.00 C ATOM 962 CE LYS A 148 -14.396 -11.404 3.489 1.00 0.00 C ATOM 963 NZ LYS A 148 -14.379 -12.124 4.792 1.00 0.00 N ATOM 0 H LYS A 148 -10.427 -9.375 0.333 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.978 -11.295 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.679 -11.796 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.262 -10.833 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.654 -8.856 2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.091 -9.726 1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.369 -10.759 3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.565 -9.510 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.370 -10.935 3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.264 -12.119 2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.136 -12.837 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.459 -12.593 4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.530 -11.445 5.566 1.00 0.00 H new ATOM 977 N ASP A 149 -13.601 -8.465 -0.429 1.00 0.00 N ATOM 978 CA ASP A 149 -14.793 -7.719 -0.815 1.00 0.00 C ATOM 979 C ASP A 149 -14.592 -7.030 -2.161 1.00 0.00 C ATOM 980 O ASP A 149 -15.480 -6.335 -2.653 1.00 0.00 O ATOM 981 CB ASP A 149 -15.141 -6.683 0.255 1.00 0.00 C ATOM 982 CG ASP A 149 -16.607 -6.295 0.230 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.292 -6.629 -0.758 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.068 -5.656 1.199 1.00 0.00 O ATOM 0 H ASP A 149 -12.923 -7.927 0.111 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.618 -8.425 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.890 -7.082 1.238 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.530 -5.793 0.107 1.00 0.00 H new ATOM 989 N ARG A 150 -13.417 -7.228 -2.751 1.00 0.00 N ATOM 990 CA ARG A 150 -13.098 -6.624 -4.039 1.00 0.00 C ATOM 991 C ARG A 150 -13.350 -5.120 -4.012 1.00 0.00 C ATOM 992 O ARG A 150 -14.026 -4.576 -4.885 1.00 0.00 O ATOM 993 CB ARG A 150 -13.928 -7.271 -5.149 1.00 0.00 C ATOM 994 CG ARG A 150 -13.735 -8.775 -5.256 1.00 0.00 C ATOM 995 CD ARG A 150 -12.456 -9.121 -6.002 1.00 0.00 C ATOM 996 NE ARG A 150 -12.559 -10.399 -6.702 1.00 0.00 N ATOM 997 CZ ARG A 150 -13.162 -10.546 -7.877 1.00 0.00 C ATOM 998 NH1 ARG A 150 -13.711 -9.501 -8.480 1.00 0.00 N ATOM 999 NH2 ARG A 150 -13.215 -11.742 -8.451 1.00 0.00 N ATOM 0 H ARG A 150 -12.671 -7.802 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.040 -6.794 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.983 -7.060 -4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.666 -6.811 -6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.704 -9.211 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.588 -9.217 -5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.230 -8.332 -6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -11.625 -9.159 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.146 -11.223 -6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.671 -8.581 -8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.173 -9.617 -9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.793 -12.548 -7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.678 -11.855 -9.353 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.802 -4.451 -3.002 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.966 -3.010 -2.860 1.00 0.00 C ATOM 1015 C LYS A 151 -11.706 -2.272 -3.301 1.00 0.00 C ATOM 1016 O LYS A 151 -11.343 -1.245 -2.728 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.296 -2.654 -1.408 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.749 -2.894 -1.038 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.081 -2.311 0.325 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.584 -2.199 0.533 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.177 -1.108 -0.288 1.00 0.00 N ATOM 0 H LYS A 151 -12.240 -4.885 -2.270 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.791 -2.699 -3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.659 -3.240 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.055 -1.605 -1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.396 -2.448 -1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.953 -3.965 -1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.651 -2.939 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.625 -1.326 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.058 -3.146 0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.792 -2.015 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.127 -0.881 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.574 -0.263 -0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.245 -1.417 -1.279 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.044 -2.802 -4.324 1.00 0.00 N ATOM 1036 CA TRP A 152 -9.825 -2.193 -4.843 1.00 0.00 C ATOM 1037 C TRP A 152 -10.138 -0.901 -5.591 1.00 0.00 C ATOM 1038 O TRP A 152 -9.335 0.033 -5.601 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.096 -3.169 -5.768 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.254 -4.167 -5.034 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.290 -5.526 -5.168 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.253 -3.885 -4.050 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -7.371 -6.106 -4.327 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -6.722 -5.121 -3.630 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.753 -2.710 -3.483 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -5.717 -5.211 -2.671 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.756 -2.801 -2.531 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.245 -4.044 -2.133 1.00 0.00 C ATOM 0 H TRP A 152 -11.331 -3.652 -4.810 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.179 -1.954 -3.998 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -9.830 -3.700 -6.375 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.463 -2.605 -6.453 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -8.945 -6.065 -5.837 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.200 -7.107 -4.236 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.139 -1.747 -3.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.323 -6.168 -2.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.364 -1.899 -2.086 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.464 -4.082 -1.388 1.00 0.00 H new ATOM 1059 N THR A 153 -11.310 -0.853 -6.216 1.00 0.00 N ATOM 1060 CA THR A 153 -11.728 0.324 -6.967 1.00 0.00 C ATOM 1061 C THR A 153 -11.650 1.581 -6.108 1.00 0.00 C ATOM 1062 O THR A 153 -10.890 2.503 -6.405 1.00 0.00 O ATOM 1063 CB THR A 153 -13.164 0.169 -7.500 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.266 -1.017 -8.296 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.567 1.379 -8.331 1.00 0.00 C ATOM 0 H THR A 153 -11.987 -1.616 -6.217 1.00 0.00 H new ATOM 0 HA THR A 153 -11.044 0.420 -7.810 1.00 0.00 H new ATOM 0 HB THR A 153 -13.838 0.093 -6.647 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.183 -1.109 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.585 1.246 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.517 2.277 -7.715 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.888 1.482 -9.177 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.440 1.612 -5.040 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.459 2.755 -4.135 1.00 0.00 C ATOM 1075 C LYS A 154 -11.052 3.304 -3.922 1.00 0.00 C ATOM 1076 O LYS A 154 -10.782 4.472 -4.207 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.071 2.356 -2.790 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.590 2.387 -2.780 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.117 3.750 -2.363 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.026 3.946 -0.858 1.00 0.00 C ATOM 1081 NZ LYS A 154 -15.870 5.082 -0.394 1.00 0.00 N ATOM 0 H LYS A 154 -13.076 0.858 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.070 3.536 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.735 1.352 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.697 3.027 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.966 2.138 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.966 1.626 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.548 4.531 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.154 3.854 -2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.338 3.032 -0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -13.988 4.126 -0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -15.780 5.183 0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.556 5.959 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.864 4.899 -0.639 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.160 2.456 -3.422 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.781 2.857 -3.174 1.00 0.00 C ATOM 1097 C ILE A 155 -8.136 3.417 -4.437 1.00 0.00 C ATOM 1098 O ILE A 155 -7.775 4.592 -4.494 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.936 1.678 -2.658 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.513 1.143 -1.346 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.488 2.105 -2.471 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.234 -0.326 -1.117 1.00 0.00 C ATOM 0 H ILE A 155 -10.368 1.487 -3.181 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.811 3.633 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.966 0.879 -3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.100 1.717 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.591 1.305 -1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.904 1.260 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.082 2.442 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.439 2.919 -1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.672 -0.636 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.671 -0.910 -1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.157 -0.492 -1.090 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.995 2.567 -5.449 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.397 2.978 -6.714 1.00 0.00 C ATOM 1116 C ALA A 156 -7.843 4.384 -7.101 1.00 0.00 C ATOM 1117 O ALA A 156 -7.032 5.209 -7.524 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.755 1.988 -7.812 1.00 0.00 C ATOM 0 H ALA A 156 -8.287 1.590 -5.418 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.314 2.990 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.302 2.307 -8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.381 0.999 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.838 1.948 -7.927 1.00 0.00 H new ATOM 1124 N THR A 157 -9.137 4.651 -6.954 1.00 0.00 N ATOM 1125 CA THR A 157 -9.690 5.957 -7.290 1.00 0.00 C ATOM 1126 C THR A 157 -9.085 7.051 -6.418 1.00 0.00 C ATOM 1127 O THR A 157 -8.664 8.096 -6.917 1.00 0.00 O ATOM 1128 CB THR A 157 -11.222 5.977 -7.129 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.806 4.900 -7.871 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.799 7.300 -7.607 1.00 0.00 C ATOM 0 H THR A 157 -9.821 3.980 -6.605 1.00 0.00 H new ATOM 0 HA THR A 157 -9.439 6.147 -8.334 1.00 0.00 H new ATOM 0 HB THR A 157 -11.456 5.858 -6.071 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.623 4.052 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.882 7.290 -7.484 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.374 8.115 -7.021 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.555 7.444 -8.660 1.00 0.00 H new ATOM 1138 N LYS A 158 -9.043 6.806 -5.113 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.487 7.770 -4.170 1.00 0.00 C ATOM 1140 C LYS A 158 -7.094 8.214 -4.604 1.00 0.00 C ATOM 1141 O LYS A 158 -6.781 9.404 -4.595 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.427 7.164 -2.766 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.794 6.919 -2.150 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.679 6.335 -0.752 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.045 6.168 -0.104 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.888 5.180 -0.833 1.00 0.00 N ATOM 0 H LYS A 158 -9.388 5.947 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.139 8.643 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.883 6.220 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.859 7.830 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.349 7.856 -2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.363 6.239 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.177 5.368 -0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.059 6.985 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.920 5.846 0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.555 7.131 -0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.763 5.641 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.365 4.817 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.126 4.391 -0.198 1.00 0.00 H new ATOM 1160 N MET A 159 -6.262 7.249 -4.984 1.00 0.00 N ATOM 1161 CA MET A 159 -4.903 7.543 -5.423 1.00 0.00 C ATOM 1162 C MET A 159 -4.908 8.536 -6.581 1.00 0.00 C ATOM 1163 O MET A 159 -3.950 9.281 -6.776 1.00 0.00 O ATOM 1164 CB MET A 159 -4.191 6.255 -5.843 1.00 0.00 C ATOM 1165 CG MET A 159 -3.712 5.416 -4.670 1.00 0.00 C ATOM 1166 SD MET A 159 -2.546 6.298 -3.615 1.00 0.00 S ATOM 1167 CE MET A 159 -1.027 6.091 -4.541 1.00 0.00 C ATOM 0 H MET A 159 -6.505 6.258 -4.997 1.00 0.00 H new ATOM 0 HA MET A 159 -4.366 7.991 -4.587 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.868 5.658 -6.454 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.337 6.510 -6.470 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.571 5.106 -4.075 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.241 4.508 -5.046 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.334 5.472 -3.970 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.245 5.608 -5.494 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.576 7.067 -4.723 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.995 8.539 -7.347 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.104 9.444 -8.476 1.00 0.00 C ATOM 1179 C GLY A 160 -6.328 8.713 -9.785 1.00 0.00 C ATOM 1180 O GLY A 160 -6.581 9.336 -10.817 1.00 0.00 O ATOM 0 H GLY A 160 -6.802 7.931 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.928 10.137 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.195 10.042 -8.548 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.234 7.388 -9.745 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.425 6.572 -10.938 1.00 0.00 C ATOM 1186 C PHE A 161 -7.899 6.520 -11.331 1.00 0.00 C ATOM 1187 O PHE A 161 -8.772 6.345 -10.483 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.898 5.155 -10.702 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.502 5.118 -10.150 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.457 5.722 -10.831 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.235 4.482 -8.949 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.172 5.689 -10.325 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.951 4.446 -8.438 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.918 5.051 -9.126 1.00 0.00 C ATOM 0 H PHE A 161 -6.027 6.857 -8.899 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.865 7.029 -11.754 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.566 4.638 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.923 4.606 -11.643 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.649 6.224 -11.768 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.039 4.009 -8.405 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.366 6.162 -10.867 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.756 3.945 -7.501 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.914 5.026 -8.728 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.166 6.675 -12.624 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.532 6.645 -13.131 1.00 0.00 C ATOM 1206 C ALA A 162 -10.269 5.399 -12.649 1.00 0.00 C ATOM 1207 O ALA A 162 -9.699 4.313 -12.547 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.533 6.706 -14.651 1.00 0.00 C ATOM 0 H ALA A 162 -7.454 6.823 -13.339 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.056 7.519 -12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.560 6.683 -15.015 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.053 7.628 -14.978 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.987 5.851 -15.050 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.565 5.558 -12.345 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.407 4.457 -11.869 1.00 0.00 C ATOM 1216 C PRO A 163 -12.688 3.428 -12.959 1.00 0.00 C ATOM 1217 O PRO A 163 -13.169 3.769 -14.039 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.702 5.156 -11.448 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.741 6.403 -12.263 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.309 6.825 -12.443 1.00 0.00 C ATOM 0 HA PRO A 163 -11.928 3.897 -11.066 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.572 4.529 -11.642 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.702 5.380 -10.381 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.219 6.225 -13.226 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.317 7.180 -11.760 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.151 7.310 -13.406 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.999 7.533 -11.675 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.384 2.167 -12.669 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.612 1.108 -13.635 1.00 0.00 C ATOM 1230 C GLY A 164 -12.398 -0.272 -13.045 1.00 0.00 C ATOM 1231 O GLY A 164 -12.702 -0.509 -11.875 1.00 0.00 O ATOM 0 H GLY A 164 -11.984 1.860 -11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.630 1.182 -14.017 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.942 1.245 -14.484 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.876 -1.186 -13.855 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.622 -2.550 -13.407 1.00 0.00 C ATOM 1237 C LYS A 165 -10.147 -2.907 -13.557 1.00 0.00 C ATOM 1238 O LYS A 165 -9.613 -3.714 -12.796 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.480 -3.538 -14.202 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.397 -4.965 -13.690 1.00 0.00 C ATOM 1241 CD LYS A 165 -12.985 -5.950 -14.686 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.472 -6.164 -14.447 1.00 0.00 C ATOM 1243 NZ LYS A 165 -15.003 -7.307 -15.241 1.00 0.00 N ATOM 0 H LYS A 165 -11.620 -1.007 -14.826 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.887 -2.614 -12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.519 -3.210 -14.172 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.169 -3.517 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -11.356 -5.222 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -12.929 -5.044 -12.742 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.828 -5.582 -15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.462 -6.903 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.647 -6.346 -13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.016 -5.256 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.019 -7.420 -15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.859 -7.122 -16.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.502 -8.178 -14.974 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.493 -2.299 -14.541 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.078 -2.549 -14.787 1.00 0.00 C ATOM 1259 C ALA A 166 -7.232 -2.152 -13.583 1.00 0.00 C ATOM 1260 O ALA A 166 -6.506 -2.973 -13.023 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.618 -1.800 -16.029 1.00 0.00 C ATOM 0 H ALA A 166 -9.920 -1.630 -15.181 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.947 -3.618 -14.952 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.560 -1.996 -16.201 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.194 -2.137 -16.891 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.771 -0.730 -15.886 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.330 -0.886 -13.189 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.574 -0.379 -12.050 1.00 0.00 C ATOM 1269 C VAL A 167 -6.904 -1.157 -10.781 1.00 0.00 C ATOM 1270 O VAL A 167 -6.012 -1.534 -10.021 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.855 1.116 -11.810 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.331 1.342 -11.521 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.994 1.644 -10.672 1.00 0.00 C ATOM 0 H VAL A 167 -7.926 -0.193 -13.642 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.518 -0.509 -12.288 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.598 1.666 -12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.511 2.404 -11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.924 1.003 -12.370 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.618 0.781 -10.631 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.206 2.702 -10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.218 1.091 -9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.941 1.518 -10.924 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.193 -1.396 -10.558 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.618 -2.128 -9.380 1.00 0.00 C ATOM 1285 C GLY A 168 -7.844 -3.418 -9.188 1.00 0.00 C ATOM 1286 O GLY A 168 -7.486 -3.773 -8.065 1.00 0.00 O ATOM 0 H GLY A 168 -8.950 -1.096 -11.172 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.492 -1.498 -8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.681 -2.354 -9.461 1.00 0.00 H new ATOM 1290 N SER A 169 -7.587 -4.121 -10.286 1.00 0.00 N ATOM 1291 CA SER A 169 -6.856 -5.381 -10.233 1.00 0.00 C ATOM 1292 C SER A 169 -5.354 -5.134 -10.123 1.00 0.00 C ATOM 1293 O SER A 169 -4.619 -5.946 -9.560 1.00 0.00 O ATOM 1294 CB SER A 169 -7.156 -6.222 -11.475 1.00 0.00 C ATOM 1295 OG SER A 169 -8.357 -6.956 -11.316 1.00 0.00 O ATOM 0 H SER A 169 -7.874 -3.839 -11.223 1.00 0.00 H new ATOM 0 HA SER A 169 -7.183 -5.925 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.236 -5.573 -12.347 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.329 -6.907 -11.662 1.00 0.00 H new ATOM 0 HG SER A 169 -8.527 -7.484 -12.124 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.906 -4.006 -10.665 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.492 -3.649 -10.628 1.00 0.00 C ATOM 1303 C HIS A 170 -2.985 -3.586 -9.190 1.00 0.00 C ATOM 1304 O HIS A 170 -1.973 -4.201 -8.851 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.265 -2.305 -11.320 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.121 -2.415 -12.807 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.000 -3.620 -13.465 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.083 -1.459 -13.765 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -2.890 -3.402 -14.763 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -2.938 -2.099 -14.972 1.00 0.00 N ATOM 0 H HIS A 170 -5.501 -3.324 -11.135 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.934 -4.421 -11.158 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.100 -1.642 -11.092 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.368 -1.841 -10.909 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.153 -0.393 -13.609 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.780 -4.160 -15.524 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -2.877 -1.642 -15.882 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.693 -2.839 -8.350 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.315 -2.696 -6.950 1.00 0.00 C ATOM 1320 C ILE A 171 -2.989 -4.050 -6.328 1.00 0.00 C ATOM 1321 O ILE A 171 -1.885 -4.263 -5.826 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.432 -2.023 -6.131 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.053 -0.872 -6.924 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.886 -1.523 -4.801 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.033 0.012 -7.606 1.00 0.00 C ATOM 0 H ILE A 171 -4.532 -2.323 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.427 -2.064 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.209 -2.761 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.727 -1.282 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.658 -0.263 -6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.687 -1.050 -4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.486 -2.363 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.093 -0.798 -4.983 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.545 0.806 -8.149 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.374 0.451 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.444 -0.583 -8.304 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.955 -4.961 -6.367 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.770 -6.295 -5.808 1.00 0.00 C ATOM 1339 C ARG A 172 -2.485 -6.930 -6.329 1.00 0.00 C ATOM 1340 O ARG A 172 -1.637 -7.366 -5.553 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.967 -7.184 -6.150 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.249 -8.253 -5.107 1.00 0.00 C ATOM 1343 CD ARG A 172 -4.449 -9.518 -5.376 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.919 -10.220 -6.567 1.00 0.00 N ATOM 1345 CZ ARG A 172 -4.730 -11.518 -6.778 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -4.086 -12.252 -5.881 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.187 -12.084 -7.888 1.00 0.00 N ATOM 0 H ARG A 172 -4.874 -4.800 -6.780 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.694 -6.201 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.852 -6.559 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.789 -7.665 -7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.004 -7.870 -4.116 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.313 -8.488 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -3.396 -9.262 -5.498 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -4.518 -10.181 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 172 -5.420 -9.684 -7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -3.734 -11.820 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -3.942 -13.248 -6.046 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.684 -11.522 -8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.042 -13.081 -8.049 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.349 -6.978 -7.651 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.165 -7.562 -8.254 1.00 0.00 C ATOM 1363 C GLY A 173 0.117 -6.951 -7.724 1.00 0.00 C ATOM 1364 O GLY A 173 1.020 -7.666 -7.287 1.00 0.00 O ATOM 0 H GLY A 173 -3.037 -6.623 -8.315 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.157 -8.636 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.208 -7.428 -9.335 1.00 0.00 H new ATOM 1368 N HIS A 174 0.199 -5.625 -7.763 1.00 0.00 N ATOM 1369 CA HIS A 174 1.382 -4.918 -7.284 1.00 0.00 C ATOM 1370 C HIS A 174 1.855 -5.492 -5.952 1.00 0.00 C ATOM 1371 O HIS A 174 3.054 -5.531 -5.673 1.00 0.00 O ATOM 1372 CB HIS A 174 1.083 -3.426 -7.132 1.00 0.00 C ATOM 1373 CG HIS A 174 0.896 -2.716 -8.438 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.913 -2.545 -9.353 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.199 -2.135 -8.981 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.453 -1.887 -10.402 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.173 -1.627 -10.202 1.00 0.00 N ATOM 0 H HIS A 174 -0.539 -5.019 -8.121 1.00 0.00 H new ATOM 0 HA HIS A 174 2.176 -5.049 -8.019 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.183 -3.304 -6.529 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.899 -2.954 -6.585 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.871 -2.875 -9.238 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.182 -2.081 -8.537 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.026 -1.609 -11.274 1.00 0.00 H new ATOM 1385 N TYR A 175 0.907 -5.935 -5.134 1.00 0.00 N ATOM 1386 CA TYR A 175 1.227 -6.504 -3.830 1.00 0.00 C ATOM 1387 C TYR A 175 1.697 -7.949 -3.967 1.00 0.00 C ATOM 1388 O TYR A 175 2.578 -8.398 -3.235 1.00 0.00 O ATOM 1389 CB TYR A 175 0.009 -6.436 -2.908 1.00 0.00 C ATOM 1390 CG TYR A 175 0.014 -7.486 -1.820 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.421 -8.781 -2.074 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.454 -7.183 -0.537 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.419 -9.743 -1.083 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.461 -8.139 0.460 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.024 -9.417 0.182 1.00 0.00 C ATOM 1396 OH TYR A 175 0.028 -10.372 1.173 1.00 0.00 O ATOM 0 H TYR A 175 -0.089 -5.911 -5.351 1.00 0.00 H new ATOM 0 HA TYR A 175 2.036 -5.918 -3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -0.034 -5.449 -2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.895 -6.548 -3.506 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.767 -9.040 -3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.796 -6.183 -0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.762 -10.744 -1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.807 -7.887 1.452 1.00 0.00 H new ATOM 0 HH TYR A 175 0.006 -9.934 2.049 1.00 0.00 H new ATOM 1406 N GLU A 176 1.100 -8.671 -4.910 1.00 0.00 N ATOM 1407 CA GLU A 176 1.457 -10.066 -5.143 1.00 0.00 C ATOM 1408 C GLU A 176 2.681 -10.171 -6.047 1.00 0.00 C ATOM 1409 O GLU A 176 3.241 -11.252 -6.230 1.00 0.00 O ATOM 1410 CB GLU A 176 0.281 -10.818 -5.770 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.644 -11.460 -4.749 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.233 -12.877 -4.399 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.872 -13.053 -3.845 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -1.015 -13.809 -4.680 1.00 0.00 O ATOM 0 H GLU A 176 0.368 -8.314 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 176 1.698 -10.518 -4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.295 -10.127 -6.386 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.667 -11.591 -6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.655 -10.854 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.661 -11.467 -5.140 1.00 0.00 H new ATOM 1421 N ARG A 177 3.092 -9.039 -6.611 1.00 0.00 N ATOM 1422 CA ARG A 177 4.249 -9.003 -7.498 1.00 0.00 C ATOM 1423 C ARG A 177 5.474 -8.456 -6.771 1.00 0.00 C ATOM 1424 O ARG A 177 6.606 -8.841 -7.066 1.00 0.00 O ATOM 1425 CB ARG A 177 3.948 -8.147 -8.729 1.00 0.00 C ATOM 1426 CG ARG A 177 3.131 -8.869 -9.788 1.00 0.00 C ATOM 1427 CD ARG A 177 3.152 -8.122 -11.113 1.00 0.00 C ATOM 1428 NE ARG A 177 2.033 -8.501 -11.972 1.00 0.00 N ATOM 1429 CZ ARG A 177 2.037 -9.576 -12.752 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.095 -10.375 -12.780 1.00 0.00 N ATOM 1431 NH2 ARG A 177 0.981 -9.854 -13.506 1.00 0.00 N ATOM 0 H ARG A 177 2.641 -8.135 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 177 4.463 -10.023 -7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.411 -7.252 -8.416 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.888 -7.817 -9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.525 -9.875 -9.930 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.102 -8.975 -9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.118 -7.049 -10.925 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.090 -8.325 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 177 1.203 -7.908 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.908 -10.165 -12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.095 -11.200 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.165 -9.242 -13.487 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.985 -10.680 -14.105 1.00 0.00 H new ATOM 1445 N ILE A 178 5.239 -7.557 -5.821 1.00 0.00 N ATOM 1446 CA ILE A 178 6.323 -6.957 -5.053 1.00 0.00 C ATOM 1447 C ILE A 178 6.167 -7.247 -3.564 1.00 0.00 C ATOM 1448 O ILE A 178 7.104 -7.701 -2.907 1.00 0.00 O ATOM 1449 CB ILE A 178 6.387 -5.433 -5.264 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.306 -5.099 -6.755 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.663 -4.868 -4.659 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.087 -3.629 -7.034 1.00 0.00 C ATOM 0 H ILE A 178 4.308 -7.228 -5.565 1.00 0.00 H new ATOM 0 HA ILE A 178 7.250 -7.404 -5.413 1.00 0.00 H new ATOM 0 HB ILE A 178 5.535 -4.975 -4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.227 -5.419 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.493 -5.671 -7.203 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.694 -3.790 -4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.684 -5.080 -3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.527 -5.329 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.040 -3.466 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.151 -3.307 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.912 -3.052 -6.616 1.00 0.00 H new ATOM 1464 N LEU A 179 4.976 -6.982 -3.038 1.00 0.00 N ATOM 1465 CA LEU A 179 4.695 -7.216 -1.625 1.00 0.00 C ATOM 1466 C LEU A 179 4.321 -8.674 -1.378 1.00 0.00 C ATOM 1467 O LEU A 179 3.738 -9.009 -0.348 1.00 0.00 O ATOM 1468 CB LEU A 179 3.565 -6.300 -1.152 1.00 0.00 C ATOM 1469 CG LEU A 179 3.747 -4.808 -1.433 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.414 -4.081 -1.340 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.756 -4.203 -0.468 1.00 0.00 C ATOM 0 H LEU A 179 4.190 -6.605 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 179 5.598 -6.992 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.638 -6.627 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.441 -6.434 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 179 4.130 -4.692 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.563 -3.020 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.721 -4.497 -2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.001 -4.204 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.873 -3.141 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.402 -4.330 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.717 -4.705 -0.584 1.00 0.00 H new ATOM 1483 N ASN A 180 4.663 -9.536 -2.330 1.00 0.00 N ATOM 1484 CA ASN A 180 4.364 -10.959 -2.215 1.00 0.00 C ATOM 1485 C ASN A 180 5.237 -11.614 -1.149 1.00 0.00 C ATOM 1486 O ASN A 180 4.746 -12.186 -0.175 1.00 0.00 O ATOM 1487 CB ASN A 180 4.575 -11.656 -3.561 1.00 0.00 C ATOM 1488 CG ASN A 180 5.038 -13.091 -3.402 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.134 -13.350 -2.905 1.00 0.00 O ATOM 1490 ND2 ASN A 180 4.203 -14.033 -3.826 1.00 0.00 N ATOM 0 H ASN A 180 5.147 -9.274 -3.189 1.00 0.00 H new ATOM 0 HA ASN A 180 3.320 -11.063 -1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.643 -11.638 -4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.312 -11.102 -4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.461 -15.017 -3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.304 -13.773 -4.232 1.00 0.00 H new ATOM 1497 N PRO A 181 6.562 -11.528 -1.334 1.00 0.00 N ATOM 1498 CA PRO A 181 7.532 -12.104 -0.398 1.00 0.00 C ATOM 1499 C PRO A 181 7.571 -11.357 0.930 1.00 0.00 C ATOM 1500 O PRO A 181 7.476 -11.962 1.998 1.00 0.00 O ATOM 1501 CB PRO A 181 8.866 -11.957 -1.134 1.00 0.00 C ATOM 1502 CG PRO A 181 8.663 -10.810 -2.061 1.00 0.00 C ATOM 1503 CD PRO A 181 7.217 -10.860 -2.472 1.00 0.00 C ATOM 0 HA PRO A 181 7.285 -13.133 -0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.683 -11.764 -0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.120 -12.866 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.897 -9.865 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.318 -10.889 -2.929 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.812 -9.862 -2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.081 -11.419 -3.398 1.00 0.00 H new ATOM 1511 N TYR A 182 7.710 -10.038 0.857 1.00 0.00 N ATOM 1512 CA TYR A 182 7.763 -9.207 2.055 1.00 0.00 C ATOM 1513 C TYR A 182 6.716 -9.650 3.072 1.00 0.00 C ATOM 1514 O TYR A 182 6.984 -9.707 4.271 1.00 0.00 O ATOM 1515 CB TYR A 182 7.548 -7.737 1.691 1.00 0.00 C ATOM 1516 CG TYR A 182 8.198 -6.773 2.658 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.580 -6.676 2.750 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.428 -5.958 3.479 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.178 -5.798 3.632 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.017 -5.075 4.363 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.392 -4.999 4.436 1.00 0.00 C ATOM 1522 OH TYR A 182 9.984 -4.121 5.316 1.00 0.00 O ATOM 0 H TYR A 182 7.788 -9.521 -0.019 1.00 0.00 H new ATOM 0 HA TYR A 182 8.750 -9.322 2.503 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.943 -7.557 0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.478 -7.534 1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.198 -7.299 2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.351 -6.016 3.425 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.255 -5.737 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.404 -4.448 4.993 1.00 0.00 H new ATOM 0 HH TYR A 182 10.847 -3.828 4.955 1.00 0.00 H new ATOM 1532 N ASN A 183 5.520 -9.964 2.582 1.00 0.00 N ATOM 1533 CA ASN A 183 4.431 -10.402 3.447 1.00 0.00 C ATOM 1534 C ASN A 183 4.717 -11.785 4.023 1.00 0.00 C ATOM 1535 O ASN A 183 4.874 -11.944 5.235 1.00 0.00 O ATOM 1536 CB ASN A 183 3.113 -10.423 2.670 1.00 0.00 C ATOM 1537 CG ASN A 183 2.410 -9.079 2.686 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.362 -8.921 3.312 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.987 -8.102 1.996 1.00 0.00 N ATOM 0 H ASN A 183 5.281 -9.923 1.591 1.00 0.00 H new ATOM 0 HA ASN A 183 4.348 -9.695 4.272 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.307 -10.716 1.638 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.455 -11.179 3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 183 2.561 -7.175 1.970 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.856 -8.278 1.492 1.00 0.00 H new ATOM 1546 N LEU A 184 4.784 -12.782 3.148 1.00 0.00 N ATOM 1547 CA LEU A 184 5.051 -14.153 3.570 1.00 0.00 C ATOM 1548 C LEU A 184 6.114 -14.189 4.663 1.00 0.00 C ATOM 1549 O LEU A 184 6.043 -15.000 5.587 1.00 0.00 O ATOM 1550 CB LEU A 184 5.504 -14.995 2.376 1.00 0.00 C ATOM 1551 CG LEU A 184 4.395 -15.700 1.593 1.00 0.00 C ATOM 1552 CD1 LEU A 184 3.640 -14.707 0.725 1.00 0.00 C ATOM 1553 CD2 LEU A 184 4.974 -16.822 0.743 1.00 0.00 C ATOM 0 H LEU A 184 4.657 -12.667 2.142 1.00 0.00 H new ATOM 0 HA LEU A 184 4.128 -14.570 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.053 -14.350 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.205 -15.749 2.734 1.00 0.00 H new ATOM 0 HG LEU A 184 3.694 -16.135 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.855 -15.227 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.193 -13.938 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.329 -14.242 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.171 -17.313 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.697 -16.409 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.469 -17.548 1.388 1.00 0.00 H new ATOM 1565 N PHE A 185 7.098 -13.303 4.554 1.00 0.00 N ATOM 1566 CA PHE A 185 8.176 -13.232 5.534 1.00 0.00 C ATOM 1567 C PHE A 185 7.667 -12.681 6.863 1.00 0.00 C ATOM 1568 O PHE A 185 7.875 -13.281 7.918 1.00 0.00 O ATOM 1569 CB PHE A 185 9.315 -12.356 5.009 1.00 0.00 C ATOM 1570 CG PHE A 185 10.234 -11.857 6.087 1.00 0.00 C ATOM 1571 CD1 PHE A 185 9.978 -10.658 6.733 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.352 -12.586 6.456 1.00 0.00 C ATOM 1573 CE1 PHE A 185 10.822 -10.196 7.725 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.200 -12.129 7.448 1.00 0.00 C ATOM 1575 CZ PHE A 185 11.933 -10.933 8.084 1.00 0.00 C ATOM 0 H PHE A 185 7.171 -12.624 3.797 1.00 0.00 H new ATOM 0 HA PHE A 185 8.551 -14.242 5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.895 -12.925 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.892 -11.502 4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.109 -10.078 6.458 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.564 -13.523 5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.613 -9.259 8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.070 -12.707 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.592 -10.575 8.861 1.00 0.00 H new ATOM 1585 N LEU A 186 6.998 -11.534 6.804 1.00 0.00 N ATOM 1586 CA LEU A 186 6.459 -10.900 8.002 1.00 0.00 C ATOM 1587 C LEU A 186 5.722 -11.915 8.870 1.00 0.00 C ATOM 1588 O LEU A 186 5.895 -11.945 10.089 1.00 0.00 O ATOM 1589 CB LEU A 186 5.515 -9.759 7.618 1.00 0.00 C ATOM 1590 CG LEU A 186 6.181 -8.447 7.204 1.00 0.00 C ATOM 1591 CD1 LEU A 186 5.157 -7.492 6.611 1.00 0.00 C ATOM 1592 CD2 LEU A 186 6.883 -7.807 8.394 1.00 0.00 C ATOM 0 H LEU A 186 6.816 -11.024 5.939 1.00 0.00 H new ATOM 0 HA LEU A 186 7.293 -10.496 8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.884 -10.098 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.857 -9.558 8.464 1.00 0.00 H new ATOM 0 HG LEU A 186 6.928 -8.666 6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 186 5.650 -6.564 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.700 -7.948 5.733 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.387 -7.279 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.352 -6.874 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.155 -7.602 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.646 -8.486 8.775 1.00 0.00 H new ATOM 1604 N SER A 187 4.903 -12.746 8.234 1.00 0.00 N ATOM 1605 CA SER A 187 4.139 -13.761 8.949 1.00 0.00 C ATOM 1606 C SER A 187 5.065 -14.809 9.560 1.00 0.00 C ATOM 1607 O SER A 187 4.884 -15.222 10.704 1.00 0.00 O ATOM 1608 CB SER A 187 3.139 -14.435 8.007 1.00 0.00 C ATOM 1609 OG SER A 187 2.011 -13.607 7.783 1.00 0.00 O ATOM 0 H SER A 187 4.752 -12.736 7.225 1.00 0.00 H new ATOM 0 HA SER A 187 3.594 -13.269 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.624 -14.659 7.057 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.817 -15.386 8.433 1.00 0.00 H new ATOM 0 HG SER A 187 1.388 -14.060 7.177 1.00 0.00 H new