USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 687 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 132 SER OG : rot -150:sc= 0.193 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.966 K(o=-0.77,f=-1.6) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl -123:sc= 0 (180deg=-0.0935) USER MOD Single : A 134 MET CE :methyl 168:sc= 0 (180deg=-0.113) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0254 K(o=-0.025,f=-1.6!) USER MOD Single : A 143 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 154 MET CE :methyl -159:sc= -4.08! (180deg=-4.59!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 57:sc= 1.22 USER MOD Single : A 159 ASN : amide:sc= 0.522 K(o=0.52,f=-0.83) USER MOD Single : A 160 GLN : amide:sc= -1.23 K(o=-1.2,f=-1.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.766 K(o=-0.77,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00518 X(o=-0.0052,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.11) USER MOD Single : A 183 THR OG1 : rot 77:sc= 2.03 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 74:sc= 1.32 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 38:sc= 0.511 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.812 K(o=0.81,f=-0.049) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 163:sc= -0.445 (180deg=-0.78) USER MOD Single : A 212 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 213 MET CE :methyl 149:sc= -0.615 (180deg=-6.53!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -5.063 -12.022 -2.095 1.00 0.00 N ATOM 99 CA TYR A 128 -5.840 -10.774 -2.061 1.00 0.00 C ATOM 100 C TYR A 128 -6.069 -10.236 -3.481 1.00 0.00 C ATOM 101 O TYR A 128 -5.551 -10.791 -4.457 1.00 0.00 O ATOM 102 CB TYR A 128 -5.100 -9.756 -1.190 1.00 0.00 C ATOM 103 CG TYR A 128 -4.543 -10.254 0.137 1.00 0.00 C ATOM 104 CD1 TYR A 128 -5.228 -11.186 0.950 1.00 0.00 C ATOM 105 CD2 TYR A 128 -3.305 -9.750 0.563 1.00 0.00 C ATOM 106 CE1 TYR A 128 -4.647 -11.646 2.150 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.747 -10.169 1.776 1.00 0.00 C ATOM 108 CZ TYR A 128 -3.388 -11.149 2.560 1.00 0.00 C ATOM 109 OH TYR A 128 -2.827 -11.502 3.752 1.00 0.00 O ATOM 0 HA TYR A 128 -6.823 -10.964 -1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.273 -9.350 -1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.780 -8.930 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.201 -11.547 0.651 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -2.779 -9.033 -0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.163 -12.377 2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.817 -9.737 2.114 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.119 -12.405 3.997 1.00 0.00 H new ATOM 119 N MET A 129 -6.812 -9.135 -3.618 1.00 0.00 N ATOM 120 CA MET A 129 -7.002 -8.446 -4.889 1.00 0.00 C ATOM 121 C MET A 129 -6.173 -7.172 -4.905 1.00 0.00 C ATOM 122 O MET A 129 -5.697 -6.703 -3.869 1.00 0.00 O ATOM 123 CB MET A 129 -8.489 -8.147 -5.130 1.00 0.00 C ATOM 124 CG MET A 129 -9.030 -8.980 -6.290 1.00 0.00 C ATOM 125 SD MET A 129 -8.388 -8.493 -7.917 1.00 0.00 S ATOM 126 CE MET A 129 -9.317 -6.951 -8.164 1.00 0.00 C ATOM 0 H MET A 129 -7.302 -8.695 -2.839 1.00 0.00 H new ATOM 0 HA MET A 129 -6.665 -9.091 -5.700 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.059 -8.362 -4.226 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.621 -7.087 -5.346 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.787 -10.028 -6.115 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.117 -8.903 -6.303 1.00 0.00 H new ATOM 0 HE1 MET A 129 -9.886 -7.014 -9.091 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.000 -6.800 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 129 -8.622 -6.113 -8.221 1.00 0.00 H new ATOM 136 N LEU A 130 -5.993 -6.628 -6.104 1.00 0.00 N ATOM 137 CA LEU A 130 -5.114 -5.507 -6.371 1.00 0.00 C ATOM 138 C LEU A 130 -5.965 -4.267 -6.626 1.00 0.00 C ATOM 139 O LEU A 130 -7.062 -4.377 -7.174 1.00 0.00 O ATOM 140 CB LEU A 130 -4.260 -5.862 -7.597 1.00 0.00 C ATOM 141 CG LEU A 130 -2.989 -5.014 -7.730 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.966 -5.318 -6.629 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.358 -5.279 -9.095 1.00 0.00 C ATOM 0 H LEU A 130 -6.471 -6.969 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.457 -5.300 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.980 -6.914 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.863 -5.740 -8.497 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.274 -3.967 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.085 -4.692 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.408 -5.111 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.677 -6.368 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.453 -4.681 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.106 -6.336 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.064 -5.010 -9.881 1.00 0.00 H new ATOM 155 N GLY A 131 -5.463 -3.099 -6.228 1.00 0.00 N ATOM 156 CA GLY A 131 -6.128 -1.824 -6.453 1.00 0.00 C ATOM 157 C GLY A 131 -6.121 -1.387 -7.918 1.00 0.00 C ATOM 158 O GLY A 131 -5.654 -2.097 -8.806 1.00 0.00 O ATOM 0 H GLY A 131 -4.574 -3.014 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.159 -1.894 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.641 -1.057 -5.850 1.00 0.00 H new ATOM 162 N SER A 132 -6.612 -0.170 -8.137 1.00 0.00 N ATOM 163 CA SER A 132 -6.765 0.496 -9.424 1.00 0.00 C ATOM 164 C SER A 132 -5.472 0.873 -10.152 1.00 0.00 C ATOM 165 O SER A 132 -5.470 1.061 -11.366 1.00 0.00 O ATOM 166 CB SER A 132 -7.488 1.795 -9.114 1.00 0.00 C ATOM 167 OG SER A 132 -8.842 1.540 -8.798 1.00 0.00 O ATOM 0 H SER A 132 -6.935 0.415 -7.366 1.00 0.00 H new ATOM 0 HA SER A 132 -7.277 -0.202 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.002 2.299 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.428 2.466 -9.971 1.00 0.00 H new ATOM 0 HG SER A 132 -9.390 2.309 -9.061 1.00 0.00 H new ATOM 173 N ALA A 133 -4.393 1.040 -9.400 1.00 0.00 N ATOM 174 CA ALA A 133 -3.054 1.458 -9.768 1.00 0.00 C ATOM 175 C ALA A 133 -2.882 2.966 -9.749 1.00 0.00 C ATOM 176 O ALA A 133 -3.835 3.736 -9.617 1.00 0.00 O ATOM 177 CB ALA A 133 -2.552 0.833 -11.074 1.00 0.00 C ATOM 0 H ALA A 133 -4.446 0.863 -8.397 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.409 1.060 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.545 1.191 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.538 -0.252 -10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.216 1.115 -11.891 1.00 0.00 H new ATOM 183 N MET A 134 -1.611 3.329 -9.793 1.00 0.00 N ATOM 184 CA MET A 134 -1.008 4.640 -9.826 1.00 0.00 C ATOM 185 C MET A 134 0.452 4.382 -10.201 1.00 0.00 C ATOM 186 O MET A 134 0.929 3.243 -10.117 1.00 0.00 O ATOM 187 CB MET A 134 -1.140 5.339 -8.460 1.00 0.00 C ATOM 188 CG MET A 134 -0.581 4.540 -7.276 1.00 0.00 C ATOM 189 SD MET A 134 -0.993 5.250 -5.662 1.00 0.00 S ATOM 190 CE MET A 134 -2.743 4.801 -5.540 1.00 0.00 C ATOM 0 H MET A 134 -0.887 2.610 -9.808 1.00 0.00 H new ATOM 0 HA MET A 134 -1.492 5.308 -10.539 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.627 6.300 -8.507 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.193 5.549 -8.275 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.964 3.521 -7.323 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.503 4.478 -7.370 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.093 4.974 -4.522 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.324 5.410 -6.232 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.867 3.748 -5.792 1.00 0.00 H new ATOM 200 N SER A 135 1.173 5.428 -10.576 1.00 0.00 N ATOM 201 CA SER A 135 2.590 5.383 -10.874 1.00 0.00 C ATOM 202 C SER A 135 3.319 6.114 -9.748 1.00 0.00 C ATOM 203 O SER A 135 2.738 7.001 -9.122 1.00 0.00 O ATOM 204 CB SER A 135 2.757 6.017 -12.263 1.00 0.00 C ATOM 205 OG SER A 135 4.080 6.426 -12.566 1.00 0.00 O ATOM 0 H SER A 135 0.772 6.360 -10.684 1.00 0.00 H new ATOM 0 HA SER A 135 3.016 4.381 -10.916 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.429 5.301 -13.017 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.097 6.881 -12.336 1.00 0.00 H new ATOM 0 HG SER A 135 4.104 6.816 -13.465 1.00 0.00 H new ATOM 211 N ARG A 136 4.598 5.768 -9.534 1.00 0.00 N ATOM 212 CA ARG A 136 5.601 6.468 -8.722 1.00 0.00 C ATOM 213 C ARG A 136 4.956 7.231 -7.555 1.00 0.00 C ATOM 214 O ARG A 136 4.874 8.458 -7.639 1.00 0.00 O ATOM 215 CB ARG A 136 6.431 7.378 -9.652 1.00 0.00 C ATOM 216 CG ARG A 136 7.309 6.579 -10.631 1.00 0.00 C ATOM 217 CD ARG A 136 8.004 7.513 -11.630 1.00 0.00 C ATOM 218 NE ARG A 136 9.149 6.879 -12.304 1.00 0.00 N ATOM 219 CZ ARG A 136 9.145 5.921 -13.239 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.017 5.423 -13.743 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.297 5.440 -13.679 1.00 0.00 N ATOM 0 H ARG A 136 4.986 4.925 -9.958 1.00 0.00 H new ATOM 0 HA ARG A 136 6.270 5.746 -8.253 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.759 8.024 -10.217 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.065 8.027 -9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.057 6.012 -10.076 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.696 5.856 -11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.282 7.838 -12.379 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.345 8.407 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 136 10.069 7.215 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.115 5.771 -13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.055 4.693 -14.455 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.176 5.799 -13.306 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.306 4.710 -14.391 1.00 0.00 H new ATOM 235 N PRO A 137 4.504 6.543 -6.487 1.00 0.00 N ATOM 236 CA PRO A 137 3.744 7.148 -5.393 1.00 0.00 C ATOM 237 C PRO A 137 4.427 8.265 -4.592 1.00 0.00 C ATOM 238 O PRO A 137 3.846 8.699 -3.606 1.00 0.00 O ATOM 239 CB PRO A 137 3.254 6.007 -4.485 1.00 0.00 C ATOM 240 CG PRO A 137 3.928 4.739 -5.000 1.00 0.00 C ATOM 241 CD PRO A 137 4.439 5.087 -6.393 1.00 0.00 C ATOM 0 HA PRO A 137 2.921 7.692 -5.857 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.520 6.195 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.169 5.915 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.746 4.436 -4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.224 3.907 -5.036 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.422 4.648 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.775 4.683 -7.157 1.00 0.00 H new ATOM 249 N LEU A 138 5.617 8.731 -4.979 1.00 0.00 N ATOM 250 CA LEU A 138 6.547 9.615 -4.284 1.00 0.00 C ATOM 251 C LEU A 138 5.879 10.510 -3.239 1.00 0.00 C ATOM 252 O LEU A 138 5.285 11.533 -3.588 1.00 0.00 O ATOM 253 CB LEU A 138 7.243 10.515 -5.306 1.00 0.00 C ATOM 254 CG LEU A 138 8.292 9.838 -6.192 1.00 0.00 C ATOM 255 CD1 LEU A 138 8.751 10.859 -7.240 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.448 9.337 -5.318 1.00 0.00 C ATOM 0 H LEU A 138 5.991 8.466 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 138 7.251 8.969 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.482 10.956 -5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.722 11.335 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 138 7.883 8.970 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.501 10.404 -7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.897 11.174 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.182 11.726 -6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.197 8.854 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.901 10.180 -4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.069 8.620 -4.589 1.00 0.00 H new ATOM 268 N ILE A 139 5.938 10.121 -1.966 1.00 0.00 N ATOM 269 CA ILE A 139 5.292 10.876 -0.899 1.00 0.00 C ATOM 270 C ILE A 139 6.315 11.854 -0.308 1.00 0.00 C ATOM 271 O ILE A 139 7.509 11.568 -0.200 1.00 0.00 O ATOM 272 CB ILE A 139 4.579 9.947 0.118 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.716 8.898 -0.609 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.770 10.795 1.120 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.797 8.127 0.317 1.00 0.00 C ATOM 0 H ILE A 139 6.429 9.284 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 139 4.472 11.480 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 139 5.323 9.390 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.117 9.397 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.370 8.196 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.271 10.138 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.442 11.466 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.024 11.381 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.219 7.406 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.391 7.600 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.119 8.819 0.816 1.00 0.00 H new ATOM 287 N HIS A 140 5.820 13.040 0.034 1.00 0.00 N ATOM 288 CA HIS A 140 6.479 14.130 0.743 1.00 0.00 C ATOM 289 C HIS A 140 6.646 13.697 2.199 1.00 0.00 C ATOM 290 O HIS A 140 5.677 13.712 2.965 1.00 0.00 O ATOM 291 CB HIS A 140 5.647 15.424 0.594 1.00 0.00 C ATOM 292 CG HIS A 140 4.165 15.180 0.401 1.00 0.00 C ATOM 293 ND1 HIS A 140 3.562 14.873 -0.801 1.00 0.00 N ATOM 294 CD2 HIS A 140 3.218 15.067 1.384 1.00 0.00 C ATOM 295 CE1 HIS A 140 2.289 14.537 -0.548 1.00 0.00 C ATOM 296 NE2 HIS A 140 2.026 14.650 0.768 1.00 0.00 N ATOM 0 H HIS A 140 4.858 13.284 -0.201 1.00 0.00 H new ATOM 0 HA HIS A 140 7.464 14.347 0.329 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.791 16.042 1.480 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.026 15.992 -0.256 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.361 15.262 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 140 1.575 14.220 -1.294 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.134 14.468 1.228 1.00 0.00 H new ATOM 304 N PHE A 141 7.839 13.215 2.541 1.00 0.00 N ATOM 305 CA PHE A 141 8.150 12.645 3.843 1.00 0.00 C ATOM 306 C PHE A 141 8.438 13.740 4.862 1.00 0.00 C ATOM 307 O PHE A 141 7.683 13.901 5.818 1.00 0.00 O ATOM 308 CB PHE A 141 9.325 11.661 3.701 1.00 0.00 C ATOM 309 CG PHE A 141 9.081 10.483 2.771 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.795 9.938 2.620 1.00 0.00 C ATOM 311 CD2 PHE A 141 10.154 9.881 2.091 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.586 8.770 1.875 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.931 8.744 1.295 1.00 0.00 C ATOM 314 CZ PHE A 141 8.648 8.195 1.178 1.00 0.00 C ATOM 0 H PHE A 141 8.634 13.212 1.902 1.00 0.00 H new ATOM 0 HA PHE A 141 7.286 12.094 4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.196 12.210 3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.576 11.276 4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.953 10.428 3.086 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.149 10.292 2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.606 8.317 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.757 8.289 0.769 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.482 7.331 0.551 1.00 0.00 H new ATOM 324 N GLY A 142 9.523 14.484 4.657 1.00 0.00 N ATOM 325 CA GLY A 142 10.069 15.443 5.603 1.00 0.00 C ATOM 326 C GLY A 142 11.525 15.132 5.948 1.00 0.00 C ATOM 327 O GLY A 142 12.067 15.755 6.864 1.00 0.00 O ATOM 0 H GLY A 142 10.063 14.430 3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.001 16.447 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.470 15.437 6.514 1.00 0.00 H new ATOM 331 N ASN A 143 12.173 14.176 5.270 1.00 0.00 N ATOM 332 CA ASN A 143 13.576 13.832 5.441 1.00 0.00 C ATOM 333 C ASN A 143 14.307 14.218 4.161 1.00 0.00 C ATOM 334 O ASN A 143 13.666 14.570 3.166 1.00 0.00 O ATOM 335 CB ASN A 143 13.705 12.317 5.649 1.00 0.00 C ATOM 336 CG ASN A 143 12.903 11.822 6.838 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.108 12.279 7.957 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.965 10.918 6.638 1.00 0.00 N ATOM 0 H ASN A 143 11.711 13.604 4.563 1.00 0.00 H new ATOM 0 HA ASN A 143 13.996 14.353 6.302 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.371 11.801 4.749 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.755 12.061 5.792 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.398 10.590 7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.806 10.547 5.701 1.00 0.00 H new ATOM 345 N ASP A 144 15.626 14.042 4.141 1.00 0.00 N ATOM 346 CA ASP A 144 16.424 14.125 2.918 1.00 0.00 C ATOM 347 C ASP A 144 16.919 12.738 2.504 1.00 0.00 C ATOM 348 O ASP A 144 16.867 12.395 1.327 1.00 0.00 O ATOM 349 CB ASP A 144 17.584 15.102 3.125 1.00 0.00 C ATOM 350 CG ASP A 144 18.301 15.408 1.816 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.890 16.378 1.145 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.320 14.756 1.507 1.00 0.00 O ATOM 0 H ASP A 144 16.175 13.837 4.976 1.00 0.00 H new ATOM 0 HA ASP A 144 15.803 14.502 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.207 16.028 3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.292 14.681 3.838 1.00 0.00 H new ATOM 357 N TYR A 145 17.285 11.872 3.465 1.00 0.00 N ATOM 358 CA TYR A 145 17.838 10.555 3.160 1.00 0.00 C ATOM 359 C TYR A 145 16.721 9.718 2.571 1.00 0.00 C ATOM 360 O TYR A 145 16.891 9.027 1.566 1.00 0.00 O ATOM 361 CB TYR A 145 18.367 9.890 4.442 1.00 0.00 C ATOM 362 CG TYR A 145 18.929 8.491 4.245 1.00 0.00 C ATOM 363 CD1 TYR A 145 18.069 7.376 4.176 1.00 0.00 C ATOM 364 CD2 TYR A 145 20.317 8.305 4.102 1.00 0.00 C ATOM 365 CE1 TYR A 145 18.586 6.086 3.964 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.838 7.018 3.878 1.00 0.00 C ATOM 367 CZ TYR A 145 19.978 5.901 3.816 1.00 0.00 C ATOM 368 OH TYR A 145 20.501 4.662 3.628 1.00 0.00 O ATOM 0 H TYR A 145 17.204 12.069 4.463 1.00 0.00 H new ATOM 0 HA TYR A 145 18.667 10.644 2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.145 10.523 4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.558 9.843 5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 145 17.004 7.514 4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.983 9.153 4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.919 5.238 3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.902 6.884 3.753 1.00 0.00 H new ATOM 0 HH TYR A 145 21.475 4.727 3.545 1.00 0.00 H new ATOM 378 N GLU A 146 15.562 9.800 3.223 1.00 0.00 N ATOM 379 CA GLU A 146 14.403 9.024 2.877 1.00 0.00 C ATOM 380 C GLU A 146 13.750 9.595 1.643 1.00 0.00 C ATOM 381 O GLU A 146 12.984 8.886 1.012 1.00 0.00 O ATOM 382 CB GLU A 146 13.505 8.953 4.127 1.00 0.00 C ATOM 383 CG GLU A 146 13.613 7.587 4.817 1.00 0.00 C ATOM 384 CD GLU A 146 13.520 7.698 6.340 1.00 0.00 C ATOM 385 OE1 GLU A 146 12.422 8.041 6.828 1.00 0.00 O ATOM 386 OE2 GLU A 146 14.557 7.473 7.011 1.00 0.00 O ATOM 0 H GLU A 146 15.414 10.422 4.018 1.00 0.00 H new ATOM 0 HA GLU A 146 14.649 7.998 2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.790 9.739 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.469 9.138 3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.819 6.935 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.559 7.119 4.546 1.00 0.00 H new ATOM 393 N ASP A 147 14.089 10.810 1.223 1.00 0.00 N ATOM 394 CA ASP A 147 13.522 11.321 -0.009 1.00 0.00 C ATOM 395 C ASP A 147 14.283 10.794 -1.224 1.00 0.00 C ATOM 396 O ASP A 147 13.705 10.407 -2.240 1.00 0.00 O ATOM 397 CB ASP A 147 13.535 12.845 0.020 1.00 0.00 C ATOM 398 CG ASP A 147 12.389 13.358 -0.830 1.00 0.00 C ATOM 399 OD1 ASP A 147 12.504 13.328 -2.074 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.349 13.726 -0.235 1.00 0.00 O ATOM 0 H ASP A 147 14.733 11.438 1.703 1.00 0.00 H new ATOM 0 HA ASP A 147 12.492 10.974 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.436 13.204 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.485 13.222 -0.359 1.00 0.00 H new ATOM 405 N ARG A 148 15.606 10.730 -1.078 1.00 0.00 N ATOM 406 CA ARG A 148 16.572 10.302 -2.045 1.00 0.00 C ATOM 407 C ARG A 148 16.444 8.818 -2.288 1.00 0.00 C ATOM 408 O ARG A 148 16.379 8.420 -3.449 1.00 0.00 O ATOM 409 CB ARG A 148 17.983 10.635 -1.513 1.00 0.00 C ATOM 410 CG ARG A 148 19.015 9.923 -2.401 1.00 0.00 C ATOM 411 CD ARG A 148 20.159 10.741 -2.957 1.00 0.00 C ATOM 412 NE ARG A 148 19.650 11.988 -3.550 1.00 0.00 N ATOM 413 CZ ARG A 148 20.075 13.205 -3.221 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.327 13.371 -2.820 1.00 0.00 N ATOM 415 NH2 ARG A 148 19.242 14.230 -3.281 1.00 0.00 N ATOM 0 H ARG A 148 16.049 11.003 -0.201 1.00 0.00 H new ATOM 0 HA ARG A 148 16.402 10.818 -2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.149 11.712 -1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.085 10.310 -0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.441 9.102 -1.825 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.482 9.479 -3.242 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.871 10.971 -2.164 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.696 10.164 -3.710 1.00 0.00 H new ATOM 0 HE ARG A 148 18.922 11.914 -4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.956 12.570 -2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.662 14.300 -2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.277 14.086 -3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.564 15.164 -3.029 1.00 0.00 H new ATOM 429 N TYR A 149 16.540 8.026 -1.222 1.00 0.00 N ATOM 430 CA TYR A 149 16.689 6.579 -1.301 1.00 0.00 C ATOM 431 C TYR A 149 15.542 5.987 -2.140 1.00 0.00 C ATOM 432 O TYR A 149 15.711 5.016 -2.881 1.00 0.00 O ATOM 433 CB TYR A 149 16.713 6.061 0.147 1.00 0.00 C ATOM 434 CG TYR A 149 16.829 4.570 0.381 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.430 3.716 -0.565 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.370 4.050 1.608 1.00 0.00 C ATOM 437 CE1 TYR A 149 17.573 2.347 -0.291 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.539 2.691 1.907 1.00 0.00 C ATOM 439 CZ TYR A 149 17.159 1.844 0.965 1.00 0.00 C ATOM 440 OH TYR A 149 17.375 0.549 1.297 1.00 0.00 O ATOM 0 H TYR A 149 16.516 8.380 -0.266 1.00 0.00 H new ATOM 0 HA TYR A 149 17.610 6.278 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.548 6.542 0.657 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.801 6.403 0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 149 17.782 4.116 -1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.886 4.701 2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.995 1.684 -1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.197 2.295 2.852 1.00 0.00 H new ATOM 0 HH TYR A 149 17.026 0.379 2.197 1.00 0.00 H new ATOM 450 N TYR A 150 14.396 6.666 -2.102 1.00 0.00 N ATOM 451 CA TYR A 150 13.252 6.444 -2.945 1.00 0.00 C ATOM 452 C TYR A 150 13.600 6.595 -4.421 1.00 0.00 C ATOM 453 O TYR A 150 13.335 5.684 -5.193 1.00 0.00 O ATOM 454 CB TYR A 150 12.133 7.422 -2.523 1.00 0.00 C ATOM 455 CG TYR A 150 10.695 6.993 -2.816 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.383 6.041 -3.809 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.642 7.542 -2.060 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.050 5.720 -4.115 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.306 7.192 -2.317 1.00 0.00 C ATOM 460 CZ TYR A 150 8.006 6.300 -3.365 1.00 0.00 C ATOM 461 OH TYR A 150 6.717 5.988 -3.637 1.00 0.00 O ATOM 0 H TYR A 150 14.246 7.427 -1.439 1.00 0.00 H new ATOM 0 HA TYR A 150 12.906 5.418 -2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.223 7.599 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.311 8.376 -3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.183 5.550 -4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.865 8.244 -1.270 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.826 5.034 -4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.512 7.605 -1.713 1.00 0.00 H new ATOM 0 HH TYR A 150 6.126 6.475 -3.025 1.00 0.00 H new ATOM 471 N ARG A 151 14.145 7.730 -4.857 1.00 0.00 N ATOM 472 CA ARG A 151 14.297 8.052 -6.277 1.00 0.00 C ATOM 473 C ARG A 151 15.111 6.993 -7.007 1.00 0.00 C ATOM 474 O ARG A 151 14.760 6.683 -8.145 1.00 0.00 O ATOM 475 CB ARG A 151 14.908 9.449 -6.473 1.00 0.00 C ATOM 476 CG ARG A 151 14.289 10.555 -5.603 1.00 0.00 C ATOM 477 CD ARG A 151 12.760 10.562 -5.668 1.00 0.00 C ATOM 478 NE ARG A 151 12.195 11.573 -4.762 1.00 0.00 N ATOM 479 CZ ARG A 151 11.362 12.568 -5.088 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.099 12.857 -6.357 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.776 13.277 -4.143 1.00 0.00 N ATOM 0 H ARG A 151 14.496 8.456 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 151 13.299 8.060 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.976 9.395 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.805 9.731 -7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.605 10.420 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.668 11.524 -5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.438 10.764 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.377 9.577 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 151 12.467 11.509 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.535 12.316 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.461 13.620 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.957 13.067 -3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.141 14.035 -4.394 1.00 0.00 H new ATOM 495 N GLU A 152 16.116 6.404 -6.355 1.00 0.00 N ATOM 496 CA GLU A 152 16.785 5.208 -6.859 1.00 0.00 C ATOM 497 C GLU A 152 15.768 4.100 -7.174 1.00 0.00 C ATOM 498 O GLU A 152 15.610 3.692 -8.325 1.00 0.00 O ATOM 499 CB GLU A 152 17.812 4.707 -5.830 1.00 0.00 C ATOM 500 CG GLU A 152 19.047 5.619 -5.711 1.00 0.00 C ATOM 501 CD GLU A 152 20.373 4.841 -5.729 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.654 4.064 -4.790 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.182 5.032 -6.665 1.00 0.00 O ATOM 0 H GLU A 152 16.486 6.743 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 152 17.301 5.468 -7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.331 4.629 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.135 3.704 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.042 6.337 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.981 6.192 -4.786 1.00 0.00 H new ATOM 510 N ASN A 153 15.090 3.577 -6.150 1.00 0.00 N ATOM 511 CA ASN A 153 14.352 2.330 -6.228 1.00 0.00 C ATOM 512 C ASN A 153 12.870 2.539 -6.522 1.00 0.00 C ATOM 513 O ASN A 153 12.106 1.582 -6.455 1.00 0.00 O ATOM 514 CB ASN A 153 14.514 1.561 -4.918 1.00 0.00 C ATOM 515 CG ASN A 153 15.954 1.212 -4.618 1.00 0.00 C ATOM 516 OD1 ASN A 153 16.538 0.387 -5.321 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.539 1.886 -3.640 1.00 0.00 N ATOM 0 H ASN A 153 15.042 4.020 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 153 14.765 1.759 -7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.111 2.158 -4.100 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.925 0.645 -4.964 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.527 1.734 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.002 2.558 -3.091 1.00 0.00 H new ATOM 524 N MET A 154 12.420 3.754 -6.844 1.00 0.00 N ATOM 525 CA MET A 154 11.032 4.173 -6.909 1.00 0.00 C ATOM 526 C MET A 154 10.164 3.234 -7.723 1.00 0.00 C ATOM 527 O MET A 154 8.986 3.049 -7.431 1.00 0.00 O ATOM 528 CB MET A 154 10.954 5.590 -7.493 1.00 0.00 C ATOM 529 CG MET A 154 11.485 5.729 -8.925 1.00 0.00 C ATOM 530 SD MET A 154 11.400 7.341 -9.757 1.00 0.00 S ATOM 531 CE MET A 154 10.252 8.276 -8.723 1.00 0.00 C ATOM 0 H MET A 154 13.060 4.512 -7.079 1.00 0.00 H new ATOM 0 HA MET A 154 10.644 4.155 -5.891 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.915 5.919 -7.473 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.514 6.265 -6.846 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.530 5.420 -8.917 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.945 5.013 -9.545 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.835 9.103 -9.298 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.446 7.622 -8.391 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.781 8.669 -7.855 1.00 0.00 H new ATOM 541 N TYR A 155 10.766 2.671 -8.759 1.00 0.00 N ATOM 542 CA TYR A 155 10.121 1.869 -9.761 1.00 0.00 C ATOM 543 C TYR A 155 10.122 0.383 -9.350 1.00 0.00 C ATOM 544 O TYR A 155 9.309 -0.391 -9.849 1.00 0.00 O ATOM 545 CB TYR A 155 10.861 2.163 -11.074 1.00 0.00 C ATOM 546 CG TYR A 155 12.189 1.439 -11.129 1.00 0.00 C ATOM 547 CD1 TYR A 155 12.204 0.121 -11.618 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.334 1.974 -10.503 1.00 0.00 C ATOM 549 CE1 TYR A 155 13.324 -0.691 -11.409 1.00 0.00 C ATOM 550 CE2 TYR A 155 14.460 1.161 -10.289 1.00 0.00 C ATOM 551 CZ TYR A 155 14.449 -0.181 -10.731 1.00 0.00 C ATOM 552 OH TYR A 155 15.485 -1.005 -10.439 1.00 0.00 O ATOM 0 H TYR A 155 11.768 2.772 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 155 9.066 2.111 -9.885 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.243 1.859 -11.919 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.025 3.236 -11.169 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.350 -0.265 -12.155 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.345 3.007 -10.189 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.326 -1.710 -11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.330 1.560 -9.789 1.00 0.00 H new ATOM 0 HH TYR A 155 16.183 -0.500 -9.971 1.00 0.00 H new ATOM 562 N ARG A 156 11.015 -0.010 -8.429 1.00 0.00 N ATOM 563 CA ARG A 156 11.034 -1.313 -7.771 1.00 0.00 C ATOM 564 C ARG A 156 9.946 -1.372 -6.723 1.00 0.00 C ATOM 565 O ARG A 156 9.291 -2.410 -6.615 1.00 0.00 O ATOM 566 CB ARG A 156 12.359 -1.599 -7.042 1.00 0.00 C ATOM 567 CG ARG A 156 13.610 -1.377 -7.886 1.00 0.00 C ATOM 568 CD ARG A 156 14.854 -1.964 -7.216 1.00 0.00 C ATOM 569 NE ARG A 156 14.828 -3.427 -7.310 1.00 0.00 N ATOM 570 CZ ARG A 156 15.721 -4.291 -6.829 1.00 0.00 C ATOM 571 NH1 ARG A 156 16.787 -3.876 -6.152 1.00 0.00 N ATOM 572 NH2 ARG A 156 15.512 -5.580 -7.050 1.00 0.00 N ATOM 0 H ARG A 156 11.770 0.599 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 156 10.892 -2.050 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.416 -0.964 -6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.351 -2.632 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.474 -1.834 -8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.754 -0.309 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.753 -1.576 -7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.893 -1.659 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 156 14.031 -3.831 -7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.933 -2.879 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.459 -4.554 -5.792 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.690 -5.881 -7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.174 -6.272 -6.697 1.00 0.00 H new ATOM 586 N TYR A 157 9.764 -0.301 -5.937 1.00 0.00 N ATOM 587 CA TYR A 157 8.745 -0.290 -4.892 1.00 0.00 C ATOM 588 C TYR A 157 7.380 -0.638 -5.499 1.00 0.00 C ATOM 589 O TYR A 157 7.131 -0.314 -6.670 1.00 0.00 O ATOM 590 CB TYR A 157 8.685 1.065 -4.176 1.00 0.00 C ATOM 591 CG TYR A 157 9.810 1.318 -3.190 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.777 0.754 -1.897 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.866 2.175 -3.542 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.795 1.051 -0.967 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.892 2.464 -2.629 1.00 0.00 C ATOM 596 CZ TYR A 157 11.868 1.890 -1.341 1.00 0.00 C ATOM 597 OH TYR A 157 12.830 2.246 -0.451 1.00 0.00 O ATOM 0 H TYR A 157 10.307 0.559 -6.008 1.00 0.00 H new ATOM 0 HA TYR A 157 9.012 -1.040 -4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.694 1.856 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.735 1.138 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.970 0.093 -1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.889 2.617 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.754 0.637 0.030 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.698 3.125 -2.912 1.00 0.00 H new ATOM 0 HH TYR A 157 13.251 1.440 -0.084 1.00 0.00 H new ATOM 607 N PRO A 158 6.496 -1.300 -4.736 1.00 0.00 N ATOM 608 CA PRO A 158 5.167 -1.615 -5.219 1.00 0.00 C ATOM 609 C PRO A 158 4.434 -0.295 -5.436 1.00 0.00 C ATOM 610 O PRO A 158 4.326 0.516 -4.521 1.00 0.00 O ATOM 611 CB PRO A 158 4.522 -2.494 -4.150 1.00 0.00 C ATOM 612 CG PRO A 158 5.248 -2.100 -2.865 1.00 0.00 C ATOM 613 CD PRO A 158 6.628 -1.634 -3.322 1.00 0.00 C ATOM 0 HA PRO A 158 5.152 -2.154 -6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.450 -2.311 -4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.650 -3.553 -4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.717 -1.307 -2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.323 -2.944 -2.179 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.957 -0.769 -2.747 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.372 -2.417 -3.175 1.00 0.00 H new ATOM 621 N ASN A 159 3.956 -0.069 -6.656 1.00 0.00 N ATOM 622 CA ASN A 159 3.097 1.066 -6.981 1.00 0.00 C ATOM 623 C ASN A 159 1.625 0.724 -6.764 1.00 0.00 C ATOM 624 O ASN A 159 0.749 1.456 -7.223 1.00 0.00 O ATOM 625 CB ASN A 159 3.352 1.535 -8.417 1.00 0.00 C ATOM 626 CG ASN A 159 3.060 0.468 -9.465 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.866 -0.435 -9.674 1.00 0.00 O ATOM 628 ND2 ASN A 159 1.945 0.543 -10.160 1.00 0.00 N ATOM 0 H ASN A 159 4.155 -0.673 -7.453 1.00 0.00 H new ATOM 0 HA ASN A 159 3.344 1.886 -6.306 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.735 2.411 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.392 1.849 -8.509 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.744 -0.152 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.281 1.296 -9.980 1.00 0.00 H new ATOM 635 N GLN A 160 1.339 -0.403 -6.106 1.00 0.00 N ATOM 636 CA GLN A 160 -0.005 -0.854 -5.818 1.00 0.00 C ATOM 637 C GLN A 160 -0.045 -1.522 -4.445 1.00 0.00 C ATOM 638 O GLN A 160 0.996 -1.839 -3.865 1.00 0.00 O ATOM 639 CB GLN A 160 -0.465 -1.789 -6.947 1.00 0.00 C ATOM 640 CG GLN A 160 -0.781 -1.000 -8.219 1.00 0.00 C ATOM 641 CD GLN A 160 -1.774 -1.718 -9.109 1.00 0.00 C ATOM 642 OE1 GLN A 160 -1.456 -2.288 -10.153 1.00 0.00 O ATOM 643 NE2 GLN A 160 -3.016 -1.647 -8.692 1.00 0.00 N ATOM 0 H GLN A 160 2.059 -1.034 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.697 -0.013 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.313 -2.524 -7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.349 -2.342 -6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.180 -0.023 -7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.141 -0.825 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.235 -1.164 -7.820 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.763 -2.074 -9.239 1.00 0.00 H new ATOM 652 N VAL A 161 -1.256 -1.720 -3.930 1.00 0.00 N ATOM 653 CA VAL A 161 -1.532 -2.230 -2.594 1.00 0.00 C ATOM 654 C VAL A 161 -2.701 -3.229 -2.685 1.00 0.00 C ATOM 655 O VAL A 161 -3.363 -3.304 -3.732 1.00 0.00 O ATOM 656 CB VAL A 161 -1.779 -1.043 -1.629 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.530 -0.149 -1.460 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.961 -0.153 -2.048 1.00 0.00 C ATOM 0 H VAL A 161 -2.106 -1.520 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.683 -2.775 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.020 -1.517 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.757 0.667 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.291 -0.743 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.242 0.260 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.078 0.658 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.770 0.263 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.873 -0.749 -2.075 1.00 0.00 H new ATOM 668 N TYR A 162 -2.944 -4.010 -1.625 1.00 0.00 N ATOM 669 CA TYR A 162 -3.843 -5.162 -1.626 1.00 0.00 C ATOM 670 C TYR A 162 -5.027 -4.867 -0.716 1.00 0.00 C ATOM 671 O TYR A 162 -4.882 -4.792 0.506 1.00 0.00 O ATOM 672 CB TYR A 162 -3.138 -6.461 -1.188 1.00 0.00 C ATOM 673 CG TYR A 162 -1.733 -6.689 -1.716 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.391 -6.292 -3.019 1.00 0.00 C ATOM 675 CD2 TYR A 162 -0.748 -7.232 -0.871 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.042 -6.266 -3.416 1.00 0.00 C ATOM 677 CE2 TYR A 162 0.598 -7.248 -1.267 1.00 0.00 C ATOM 678 CZ TYR A 162 0.961 -6.709 -2.519 1.00 0.00 C ATOM 679 OH TYR A 162 2.280 -6.586 -2.828 1.00 0.00 O ATOM 0 H TYR A 162 -2.506 -3.850 -0.718 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.184 -5.324 -2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.098 -6.475 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.757 -7.304 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.164 -6.006 -3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.030 -7.639 0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.228 -5.910 -4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.351 -7.670 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 162 2.823 -6.942 -2.094 1.00 0.00 H new ATOM 689 N TYR A 163 -6.211 -4.709 -1.295 1.00 0.00 N ATOM 690 CA TYR A 163 -7.401 -4.287 -0.568 1.00 0.00 C ATOM 691 C TYR A 163 -8.553 -5.236 -0.892 1.00 0.00 C ATOM 692 O TYR A 163 -8.486 -5.998 -1.867 1.00 0.00 O ATOM 693 CB TYR A 163 -7.702 -2.815 -0.895 1.00 0.00 C ATOM 694 CG TYR A 163 -8.536 -2.571 -2.141 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.096 -2.969 -3.420 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.797 -1.968 -2.001 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.944 -2.808 -4.533 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.642 -1.801 -3.106 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.225 -2.231 -4.378 1.00 0.00 C ATOM 700 OH TYR A 163 -11.081 -2.167 -5.429 1.00 0.00 O ATOM 0 H TYR A 163 -6.373 -4.871 -2.289 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.246 -4.341 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.218 -2.371 -0.043 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.755 -2.286 -1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.112 -3.396 -3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.120 -1.628 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.614 -3.127 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.612 -1.343 -2.981 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.917 -1.741 -5.145 1.00 0.00 H new ATOM 710 N ARG A 164 -9.625 -5.190 -0.107 1.00 0.00 N ATOM 711 CA ARG A 164 -10.917 -5.782 -0.439 1.00 0.00 C ATOM 712 C ARG A 164 -11.810 -4.633 -0.897 1.00 0.00 C ATOM 713 O ARG A 164 -11.672 -3.532 -0.364 1.00 0.00 O ATOM 714 CB ARG A 164 -11.528 -6.484 0.785 1.00 0.00 C ATOM 715 CG ARG A 164 -10.579 -7.537 1.371 1.00 0.00 C ATOM 716 CD ARG A 164 -11.244 -8.367 2.472 1.00 0.00 C ATOM 717 NE ARG A 164 -11.852 -9.599 1.938 1.00 0.00 N ATOM 718 CZ ARG A 164 -11.222 -10.772 1.789 1.00 0.00 C ATOM 719 NH1 ARG A 164 -9.908 -10.880 1.943 1.00 0.00 N ATOM 720 NH2 ARG A 164 -11.933 -11.848 1.490 1.00 0.00 N ATOM 0 H ARG A 164 -9.619 -4.728 0.802 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.812 -6.538 -1.217 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.764 -5.743 1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.467 -6.959 0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.238 -8.199 0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.695 -7.043 1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.504 -8.626 3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.010 -7.769 2.966 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.832 -9.555 1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.353 -10.058 2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.453 -11.785 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.944 -11.776 1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.470 -12.749 1.373 1.00 0.00 H new ATOM 863 N ASN A 173 -12.626 3.427 8.525 1.00 0.00 N ATOM 864 CA ASN A 173 -11.279 3.441 9.071 1.00 0.00 C ATOM 865 C ASN A 173 -10.756 2.038 9.314 1.00 0.00 C ATOM 866 O ASN A 173 -9.611 1.753 9.002 1.00 0.00 O ATOM 867 CB ASN A 173 -11.234 4.241 10.370 1.00 0.00 C ATOM 868 CG ASN A 173 -9.804 4.690 10.612 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.111 4.166 11.477 1.00 0.00 O ATOM 870 ND2 ASN A 173 -9.334 5.645 9.832 1.00 0.00 N ATOM 0 HA ASN A 173 -10.636 3.918 8.331 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.896 5.105 10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -11.585 3.631 11.202 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.372 5.965 9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.933 6.063 9.120 1.00 0.00 H new ATOM 877 N ASN A 174 -11.625 1.155 9.814 1.00 0.00 N ATOM 878 CA ASN A 174 -11.275 -0.251 10.059 1.00 0.00 C ATOM 879 C ASN A 174 -10.913 -0.947 8.742 1.00 0.00 C ATOM 880 O ASN A 174 -10.136 -1.903 8.729 1.00 0.00 O ATOM 881 CB ASN A 174 -12.434 -1.067 10.668 1.00 0.00 C ATOM 882 CG ASN A 174 -12.959 -0.689 12.053 1.00 0.00 C ATOM 883 OD1 ASN A 174 -13.578 -1.518 12.712 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.894 0.561 12.481 1.00 0.00 N ATOM 0 H ASN A 174 -12.586 1.391 10.060 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.440 -0.222 10.759 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.272 -1.017 9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.117 -2.109 10.710 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.356 0.827 13.351 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.382 1.259 11.941 1.00 0.00 H new ATOM 891 N PHE A 175 -11.534 -0.535 7.631 1.00 0.00 N ATOM 892 CA PHE A 175 -11.303 -1.133 6.325 1.00 0.00 C ATOM 893 C PHE A 175 -9.958 -0.675 5.774 1.00 0.00 C ATOM 894 O PHE A 175 -9.227 -1.499 5.225 1.00 0.00 O ATOM 895 CB PHE A 175 -12.454 -0.785 5.371 1.00 0.00 C ATOM 896 CG PHE A 175 -12.980 -1.973 4.593 1.00 0.00 C ATOM 897 CD1 PHE A 175 -13.655 -3.013 5.263 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.845 -2.021 3.196 1.00 0.00 C ATOM 899 CE1 PHE A 175 -14.207 -4.086 4.542 1.00 0.00 C ATOM 900 CE2 PHE A 175 -13.404 -3.089 2.478 1.00 0.00 C ATOM 901 CZ PHE A 175 -14.088 -4.122 3.142 1.00 0.00 C ATOM 0 H PHE A 175 -12.213 0.226 7.620 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.273 -2.218 6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.271 -0.348 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.115 -0.023 4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.749 -2.985 6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.313 -1.238 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.721 -4.881 5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.308 -3.118 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.519 -4.938 2.580 1.00 0.00 H new ATOM 911 N VAL A 176 -9.610 0.605 5.965 1.00 0.00 N ATOM 912 CA VAL A 176 -8.257 1.087 5.719 1.00 0.00 C ATOM 913 C VAL A 176 -7.283 0.311 6.609 1.00 0.00 C ATOM 914 O VAL A 176 -6.332 -0.262 6.095 1.00 0.00 O ATOM 915 CB VAL A 176 -8.160 2.625 5.834 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.729 3.149 6.022 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.683 3.251 4.528 1.00 0.00 C ATOM 0 H VAL A 176 -10.256 1.324 6.291 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.970 0.890 4.686 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.743 2.897 6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.746 4.236 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.306 2.731 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.118 2.852 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.621 4.337 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.078 2.903 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.721 2.956 4.373 1.00 0.00 H new ATOM 927 N HIS A 177 -7.515 0.233 7.917 1.00 0.00 N ATOM 928 CA HIS A 177 -6.567 -0.360 8.845 1.00 0.00 C ATOM 929 C HIS A 177 -6.232 -1.806 8.464 1.00 0.00 C ATOM 930 O HIS A 177 -5.060 -2.184 8.478 1.00 0.00 O ATOM 931 CB HIS A 177 -7.130 -0.257 10.265 1.00 0.00 C ATOM 932 CG HIS A 177 -6.090 -0.486 11.325 1.00 0.00 C ATOM 933 ND1 HIS A 177 -6.115 -1.462 12.296 1.00 0.00 N ATOM 934 CD2 HIS A 177 -5.005 0.314 11.554 1.00 0.00 C ATOM 935 CE1 HIS A 177 -5.077 -1.234 13.122 1.00 0.00 C ATOM 936 NE2 HIS A 177 -4.377 -0.162 12.706 1.00 0.00 N ATOM 0 H HIS A 177 -8.366 0.580 8.359 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.627 0.189 8.798 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.572 0.729 10.404 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.932 -0.986 10.386 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.692 1.157 10.955 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.840 -1.826 13.993 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.545 0.228 13.149 1.00 0.00 H new ATOM 944 N ASP A 178 -7.236 -2.610 8.086 1.00 0.00 N ATOM 945 CA ASP A 178 -6.992 -3.958 7.575 1.00 0.00 C ATOM 946 C ASP A 178 -6.276 -3.898 6.231 1.00 0.00 C ATOM 947 O ASP A 178 -5.262 -4.562 6.082 1.00 0.00 O ATOM 948 CB ASP A 178 -8.291 -4.769 7.445 1.00 0.00 C ATOM 949 CG ASP A 178 -8.116 -6.283 7.648 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.157 -6.744 8.303 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.020 -7.033 7.202 1.00 0.00 O ATOM 0 H ASP A 178 -8.221 -2.347 8.126 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.356 -4.467 8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -9.012 -4.398 8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.717 -4.594 6.457 1.00 0.00 H new ATOM 956 N CYS A 179 -6.759 -3.126 5.247 1.00 0.00 N ATOM 957 CA CYS A 179 -6.115 -3.091 3.919 1.00 0.00 C ATOM 958 C CYS A 179 -4.625 -2.771 4.019 1.00 0.00 C ATOM 959 O CYS A 179 -3.793 -3.406 3.366 1.00 0.00 O ATOM 960 CB CYS A 179 -6.785 -2.143 2.926 1.00 0.00 C ATOM 961 SG CYS A 179 -6.482 -0.411 3.066 1.00 0.00 S ATOM 0 H CYS A 179 -7.579 -2.526 5.338 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.241 -4.099 3.525 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.486 -2.450 1.924 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.862 -2.296 2.999 1.00 0.00 H new ATOM 966 N VAL A 180 -4.301 -1.768 4.828 1.00 0.00 N ATOM 967 CA VAL A 180 -2.960 -1.281 5.069 1.00 0.00 C ATOM 968 C VAL A 180 -2.145 -2.411 5.651 1.00 0.00 C ATOM 969 O VAL A 180 -1.159 -2.830 5.040 1.00 0.00 O ATOM 970 CB VAL A 180 -3.001 -0.032 5.974 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.626 0.410 6.508 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.590 1.106 5.144 1.00 0.00 C ATOM 0 H VAL A 180 -5.005 -1.252 5.356 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.484 -0.964 4.141 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.598 -0.282 6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.746 1.294 7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.188 -0.396 7.097 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.969 0.645 5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.637 2.011 5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.960 1.284 4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.594 0.836 4.817 1.00 0.00 H new ATOM 982 N ASN A 181 -2.590 -2.934 6.792 1.00 0.00 N ATOM 983 CA ASN A 181 -1.913 -4.022 7.458 1.00 0.00 C ATOM 984 C ASN A 181 -1.681 -5.148 6.475 1.00 0.00 C ATOM 985 O ASN A 181 -0.555 -5.533 6.248 1.00 0.00 O ATOM 986 CB ASN A 181 -2.773 -4.532 8.606 1.00 0.00 C ATOM 987 CG ASN A 181 -2.073 -5.690 9.280 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.309 -5.528 10.224 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.280 -6.896 8.789 1.00 0.00 N ATOM 0 H ASN A 181 -3.429 -2.609 7.272 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.958 -3.668 7.845 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.952 -3.732 9.325 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.747 -4.849 8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.803 -7.701 9.195 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.917 -7.024 8.003 1.00 0.00 H new ATOM 996 N ILE A 182 -2.743 -5.696 5.903 1.00 0.00 N ATOM 997 CA ILE A 182 -2.751 -6.879 5.066 1.00 0.00 C ATOM 998 C ILE A 182 -1.808 -6.711 3.865 1.00 0.00 C ATOM 999 O ILE A 182 -1.100 -7.661 3.523 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.235 -7.152 4.728 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -5.037 -7.635 5.965 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.414 -8.149 3.600 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.701 -9.037 6.490 1.00 0.00 C ATOM 0 H ILE A 182 -3.676 -5.300 6.020 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.350 -7.762 5.564 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.629 -6.191 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.881 -6.921 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.098 -7.608 5.716 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.477 -8.298 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.935 -7.768 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.959 -9.099 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.326 -9.261 7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.887 -9.773 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.651 -9.075 6.781 1.00 0.00 H new ATOM 1015 N THR A 183 -1.739 -5.520 3.267 1.00 0.00 N ATOM 1016 CA THR A 183 -0.800 -5.229 2.193 1.00 0.00 C ATOM 1017 C THR A 183 0.641 -5.425 2.659 1.00 0.00 C ATOM 1018 O THR A 183 1.420 -6.143 2.018 1.00 0.00 O ATOM 1019 CB THR A 183 -1.014 -3.797 1.694 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.301 -3.664 1.147 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.023 -3.414 0.596 1.00 0.00 C ATOM 0 H THR A 183 -2.336 -4.732 3.518 1.00 0.00 H new ATOM 0 HA THR A 183 -0.982 -5.923 1.373 1.00 0.00 H new ATOM 0 HB THR A 183 -0.873 -3.146 2.557 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.958 -3.594 1.870 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.214 -2.390 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.994 -3.489 0.981 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.141 -4.089 -0.252 1.00 0.00 H new ATOM 1029 N VAL A 184 1.020 -4.714 3.720 1.00 0.00 N ATOM 1030 CA VAL A 184 2.402 -4.656 4.159 1.00 0.00 C ATOM 1031 C VAL A 184 2.785 -5.937 4.863 1.00 0.00 C ATOM 1032 O VAL A 184 3.847 -6.483 4.587 1.00 0.00 O ATOM 1033 CB VAL A 184 2.618 -3.368 4.960 1.00 0.00 C ATOM 1034 CG1 VAL A 184 2.277 -3.317 6.440 1.00 0.00 C ATOM 1035 CG2 VAL A 184 4.079 -2.918 4.806 1.00 0.00 C ATOM 0 H VAL A 184 0.377 -4.167 4.293 1.00 0.00 H new ATOM 0 HA VAL A 184 3.089 -4.598 3.314 1.00 0.00 H new ATOM 0 HB VAL A 184 1.871 -2.712 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.498 -2.324 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.217 -3.533 6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.870 -4.058 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 184 4.239 -2.002 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.741 -3.698 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.294 -2.735 3.753 1.00 0.00 H new ATOM 1045 N LYS A 185 1.876 -6.457 5.683 1.00 0.00 N ATOM 1046 CA LYS A 185 1.962 -7.745 6.363 1.00 0.00 C ATOM 1047 C LYS A 185 2.456 -8.797 5.394 1.00 0.00 C ATOM 1048 O LYS A 185 3.554 -9.279 5.601 1.00 0.00 O ATOM 1049 CB LYS A 185 0.628 -8.150 7.014 1.00 0.00 C ATOM 1050 CG LYS A 185 0.685 -9.489 7.774 1.00 0.00 C ATOM 1051 CD LYS A 185 -0.727 -10.035 8.029 1.00 0.00 C ATOM 1052 CE LYS A 185 -0.674 -11.236 8.973 1.00 0.00 C ATOM 1053 NZ LYS A 185 -2.006 -11.828 9.222 1.00 0.00 N ATOM 0 H LYS A 185 1.011 -5.963 5.903 1.00 0.00 H new ATOM 0 HA LYS A 185 2.678 -7.655 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.319 -7.365 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.137 -8.215 6.241 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.261 -10.214 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.203 -9.351 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.353 -9.254 8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.186 -10.327 7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.017 -11.996 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.235 -10.927 9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.911 -12.638 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.628 -11.114 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.417 -12.149 8.322 1.00 0.00 H new ATOM 1067 N GLN A 186 1.717 -9.165 4.340 1.00 0.00 N ATOM 1068 CA GLN A 186 2.158 -10.206 3.424 1.00 0.00 C ATOM 1069 C GLN A 186 3.582 -9.978 2.903 1.00 0.00 C ATOM 1070 O GLN A 186 4.377 -10.914 2.875 1.00 0.00 O ATOM 1071 CB GLN A 186 1.145 -10.277 2.279 1.00 0.00 C ATOM 1072 CG GLN A 186 0.348 -11.581 2.323 1.00 0.00 C ATOM 1073 CD GLN A 186 1.107 -12.816 1.839 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.001 -13.906 2.400 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.831 -12.710 0.743 1.00 0.00 N ATOM 0 H GLN A 186 0.813 -8.754 4.107 1.00 0.00 H new ATOM 0 HA GLN A 186 2.200 -11.156 3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.463 -9.429 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.666 -10.198 1.325 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.018 -11.754 3.347 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.549 -11.462 1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.920 -11.808 0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.302 -13.530 0.362 1.00 0.00 H new ATOM 1084 N HIS A 187 3.915 -8.748 2.513 1.00 0.00 N ATOM 1085 CA HIS A 187 5.233 -8.414 1.986 1.00 0.00 C ATOM 1086 C HIS A 187 6.325 -8.531 3.069 1.00 0.00 C ATOM 1087 O HIS A 187 7.445 -8.969 2.786 1.00 0.00 O ATOM 1088 CB HIS A 187 5.153 -7.007 1.372 1.00 0.00 C ATOM 1089 CG HIS A 187 5.823 -6.894 0.027 1.00 0.00 C ATOM 1090 ND1 HIS A 187 6.981 -6.206 -0.230 1.00 0.00 N ATOM 1091 CD2 HIS A 187 5.348 -7.375 -1.163 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.202 -6.257 -1.554 1.00 0.00 C ATOM 1093 NE2 HIS A 187 6.238 -6.972 -2.171 1.00 0.00 N ATOM 0 H HIS A 187 3.275 -7.955 2.555 1.00 0.00 H new ATOM 0 HA HIS A 187 5.522 -9.125 1.212 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.105 -6.723 1.271 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.612 -6.294 2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.450 -7.959 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.037 -5.790 -2.056 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.170 -7.178 -3.168 1.00 0.00 H new ATOM 1101 N THR A 188 5.983 -8.206 4.317 1.00 0.00 N ATOM 1102 CA THR A 188 6.816 -8.364 5.501 1.00 0.00 C ATOM 1103 C THR A 188 6.995 -9.859 5.768 1.00 0.00 C ATOM 1104 O THR A 188 8.113 -10.332 5.902 1.00 0.00 O ATOM 1105 CB THR A 188 6.220 -7.610 6.707 1.00 0.00 C ATOM 1106 OG1 THR A 188 5.869 -6.282 6.357 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.208 -7.510 7.870 1.00 0.00 C ATOM 0 H THR A 188 5.071 -7.806 4.536 1.00 0.00 H new ATOM 0 HA THR A 188 7.797 -7.920 5.333 1.00 0.00 H new ATOM 0 HB THR A 188 5.343 -8.184 7.007 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.055 -6.292 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.744 -6.971 8.696 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.484 -8.511 8.200 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.101 -6.976 7.544 1.00 0.00 H new ATOM 1115 N VAL A 189 5.920 -10.642 5.756 1.00 0.00 N ATOM 1116 CA VAL A 189 5.950 -12.071 6.022 1.00 0.00 C ATOM 1117 C VAL A 189 6.824 -12.805 5.000 1.00 0.00 C ATOM 1118 O VAL A 189 7.558 -13.732 5.360 1.00 0.00 O ATOM 1119 CB VAL A 189 4.519 -12.625 6.139 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.590 -14.126 6.402 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.751 -12.029 7.331 1.00 0.00 C ATOM 0 H VAL A 189 4.984 -10.289 5.556 1.00 0.00 H new ATOM 0 HA VAL A 189 6.424 -12.250 6.987 1.00 0.00 H new ATOM 0 HB VAL A 189 4.010 -12.373 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.581 -14.529 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.108 -14.616 5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.132 -14.308 7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.748 -12.454 7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.277 -12.263 8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.683 -10.947 7.216 1.00 0.00 H new ATOM 1131 N THR A 190 6.787 -12.363 3.746 1.00 0.00 N ATOM 1132 CA THR A 190 7.689 -12.814 2.702 1.00 0.00 C ATOM 1133 C THR A 190 9.141 -12.610 3.166 1.00 0.00 C ATOM 1134 O THR A 190 9.950 -13.544 3.153 1.00 0.00 O ATOM 1135 CB THR A 190 7.335 -12.075 1.393 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.221 -12.695 0.786 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.461 -12.009 0.363 1.00 0.00 C ATOM 0 H THR A 190 6.114 -11.667 3.425 1.00 0.00 H new ATOM 0 HA THR A 190 7.581 -13.880 2.502 1.00 0.00 H new ATOM 0 HB THR A 190 7.127 -11.048 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.996 -12.224 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.115 -11.471 -0.520 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.317 -11.489 0.793 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.755 -13.020 0.080 1.00 0.00 H new ATOM 1145 N THR A 191 9.478 -11.396 3.589 1.00 0.00 N ATOM 1146 CA THR A 191 10.832 -11.008 3.952 1.00 0.00 C ATOM 1147 C THR A 191 11.280 -11.712 5.236 1.00 0.00 C ATOM 1148 O THR A 191 12.366 -12.287 5.237 1.00 0.00 O ATOM 1149 CB THR A 191 10.960 -9.473 3.939 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.771 -8.775 4.215 1.00 0.00 O ATOM 1151 CG2 THR A 191 11.372 -9.033 2.535 1.00 0.00 C ATOM 0 H THR A 191 8.801 -10.640 3.690 1.00 0.00 H new ATOM 0 HA THR A 191 11.546 -11.355 3.205 1.00 0.00 H new ATOM 0 HB THR A 191 11.682 -9.241 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.266 -9.250 4.907 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.467 -7.948 2.507 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.328 -9.488 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.615 -9.349 1.818 1.00 0.00 H new ATOM 1159 N THR A 192 10.445 -11.814 6.267 1.00 0.00 N ATOM 1160 CA THR A 192 10.765 -12.488 7.522 1.00 0.00 C ATOM 1161 C THR A 192 10.839 -14.024 7.382 1.00 0.00 C ATOM 1162 O THR A 192 11.047 -14.714 8.381 1.00 0.00 O ATOM 1163 CB THR A 192 9.771 -12.027 8.608 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.432 -12.264 8.232 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.818 -10.521 8.863 1.00 0.00 C ATOM 0 H THR A 192 9.504 -11.421 6.252 1.00 0.00 H new ATOM 0 HA THR A 192 11.771 -12.199 7.826 1.00 0.00 H new ATOM 0 HB THR A 192 10.071 -12.595 9.488 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.833 -11.960 8.946 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.096 -10.260 9.637 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.819 -10.238 9.190 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.573 -9.989 7.944 1.00 0.00 H new ATOM 1173 N THR A 193 10.664 -14.582 6.176 1.00 0.00 N ATOM 1174 CA THR A 193 10.914 -15.974 5.831 1.00 0.00 C ATOM 1175 C THR A 193 12.185 -16.132 4.979 1.00 0.00 C ATOM 1176 O THR A 193 12.763 -17.219 4.952 1.00 0.00 O ATOM 1177 CB THR A 193 9.647 -16.485 5.115 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.632 -16.796 6.056 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.831 -17.697 4.203 1.00 0.00 C ATOM 0 H THR A 193 10.327 -14.041 5.380 1.00 0.00 H new ATOM 0 HA THR A 193 11.105 -16.570 6.723 1.00 0.00 H new ATOM 0 HB THR A 193 9.371 -15.653 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.835 -17.117 5.584 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.874 -17.964 3.756 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.544 -17.455 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.206 -18.538 4.786 1.00 0.00 H new ATOM 1187 N LYS A 194 12.615 -15.100 4.250 1.00 0.00 N ATOM 1188 CA LYS A 194 13.769 -15.182 3.342 1.00 0.00 C ATOM 1189 C LYS A 194 15.003 -14.507 3.908 1.00 0.00 C ATOM 1190 O LYS A 194 16.089 -14.685 3.351 1.00 0.00 O ATOM 1191 CB LYS A 194 13.446 -14.461 2.038 1.00 0.00 C ATOM 1192 CG LYS A 194 12.342 -15.166 1.224 1.00 0.00 C ATOM 1193 CD LYS A 194 12.937 -16.296 0.369 1.00 0.00 C ATOM 1194 CE LYS A 194 11.945 -16.855 -0.655 1.00 0.00 C ATOM 1195 NZ LYS A 194 12.548 -17.976 -1.408 1.00 0.00 N ATOM 0 H LYS A 194 12.174 -14.180 4.270 1.00 0.00 H new ATOM 0 HA LYS A 194 13.968 -16.243 3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.132 -13.441 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.350 -14.392 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.588 -15.572 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.839 -14.443 0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 194 13.819 -15.924 -0.153 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.270 -17.102 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.043 -17.195 -0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.644 -16.067 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.860 -18.341 -2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.396 -17.641 -1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.813 -18.735 -0.748 1.00 0.00 H new ATOM 1209 N GLY A 195 14.841 -13.657 4.916 1.00 0.00 N ATOM 1210 CA GLY A 195 15.924 -12.922 5.514 1.00 0.00 C ATOM 1211 C GLY A 195 15.950 -11.477 5.062 1.00 0.00 C ATOM 1212 O GLY A 195 16.983 -11.043 4.559 1.00 0.00 O ATOM 0 H GLY A 195 13.934 -13.464 5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.832 -12.960 6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.870 -13.399 5.258 1.00 0.00 H new ATOM 1216 N GLU A 196 14.799 -10.809 5.120 1.00 0.00 N ATOM 1217 CA GLU A 196 14.549 -9.383 4.933 1.00 0.00 C ATOM 1218 C GLU A 196 15.597 -8.644 4.088 1.00 0.00 C ATOM 1219 O GLU A 196 16.518 -8.022 4.605 1.00 0.00 O ATOM 1220 CB GLU A 196 14.159 -8.690 6.262 1.00 0.00 C ATOM 1221 CG GLU A 196 15.254 -8.585 7.345 1.00 0.00 C ATOM 1222 CD GLU A 196 14.734 -8.077 8.703 1.00 0.00 C ATOM 1223 OE1 GLU A 196 13.698 -8.589 9.189 1.00 0.00 O ATOM 1224 OE2 GLU A 196 15.407 -7.221 9.333 1.00 0.00 O ATOM 0 H GLU A 196 13.931 -11.305 5.320 1.00 0.00 H new ATOM 0 HA GLU A 196 13.668 -9.312 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.814 -7.682 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.311 -9.227 6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.710 -9.565 7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.038 -7.915 6.993 1.00 0.00 H new ATOM 1231 N ASN A 197 15.456 -8.692 2.757 1.00 0.00 N ATOM 1232 CA ASN A 197 16.283 -7.828 1.905 1.00 0.00 C ATOM 1233 C ASN A 197 15.971 -6.346 2.154 1.00 0.00 C ATOM 1234 O ASN A 197 16.826 -5.489 1.931 1.00 0.00 O ATOM 1235 CB ASN A 197 16.088 -8.148 0.409 1.00 0.00 C ATOM 1236 CG ASN A 197 17.327 -7.820 -0.425 1.00 0.00 C ATOM 1237 OD1 ASN A 197 17.772 -8.643 -1.221 1.00 0.00 O ATOM 1238 ND2 ASN A 197 17.893 -6.631 -0.314 1.00 0.00 N ATOM 0 H ASN A 197 14.802 -9.297 2.260 1.00 0.00 H new ATOM 0 HA ASN A 197 17.322 -8.025 2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.846 -9.205 0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.237 -7.583 0.028 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.701 -6.395 -0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.522 -5.949 0.348 1.00 0.00 H new ATOM 1245 N PHE A 198 14.733 -6.037 2.538 1.00 0.00 N ATOM 1246 CA PHE A 198 14.272 -4.684 2.786 1.00 0.00 C ATOM 1247 C PHE A 198 14.579 -4.347 4.242 1.00 0.00 C ATOM 1248 O PHE A 198 14.092 -5.017 5.153 1.00 0.00 O ATOM 1249 CB PHE A 198 12.783 -4.575 2.433 1.00 0.00 C ATOM 1250 CG PHE A 198 12.420 -4.954 1.002 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.313 -4.761 -0.077 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.156 -5.511 0.748 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.958 -5.165 -1.377 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.788 -5.871 -0.558 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.694 -5.726 -1.618 1.00 0.00 C ATOM 0 H PHE A 198 14.011 -6.742 2.687 1.00 0.00 H new ATOM 0 HA PHE A 198 14.785 -3.956 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.218 -5.212 3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.459 -3.550 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.274 -4.300 0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.463 -5.663 1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.658 -5.043 -2.190 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.800 -6.263 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.421 -6.044 -2.613 1.00 0.00 H new ATOM 1265 N THR A 199 15.434 -3.350 4.442 1.00 0.00 N ATOM 1266 CA THR A 199 15.813 -2.835 5.746 1.00 0.00 C ATOM 1267 C THR A 199 14.591 -2.265 6.473 1.00 0.00 C ATOM 1268 O THR A 199 13.619 -1.871 5.830 1.00 0.00 O ATOM 1269 CB THR A 199 16.912 -1.772 5.554 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.649 -0.861 4.495 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.245 -2.452 5.237 1.00 0.00 C ATOM 0 H THR A 199 15.896 -2.864 3.673 1.00 0.00 H new ATOM 0 HA THR A 199 16.206 -3.639 6.369 1.00 0.00 H new ATOM 0 HB THR A 199 16.942 -1.214 6.490 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.383 -0.215 4.430 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.017 -1.694 5.103 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.522 -3.111 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.147 -3.036 4.322 1.00 0.00 H new ATOM 1279 N GLU A 200 14.650 -2.120 7.800 1.00 0.00 N ATOM 1280 CA GLU A 200 13.577 -1.468 8.546 1.00 0.00 C ATOM 1281 C GLU A 200 13.337 -0.046 8.037 1.00 0.00 C ATOM 1282 O GLU A 200 12.209 0.428 8.110 1.00 0.00 O ATOM 1283 CB GLU A 200 13.878 -1.413 10.047 1.00 0.00 C ATOM 1284 CG GLU A 200 13.775 -2.775 10.737 1.00 0.00 C ATOM 1285 CD GLU A 200 13.997 -2.627 12.240 1.00 0.00 C ATOM 1286 OE1 GLU A 200 13.052 -2.184 12.932 1.00 0.00 O ATOM 1287 OE2 GLU A 200 15.122 -2.948 12.695 1.00 0.00 O ATOM 0 H GLU A 200 15.427 -2.445 8.375 1.00 0.00 H new ATOM 0 HA GLU A 200 12.681 -2.069 8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.882 -1.014 10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.186 -0.719 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.794 -3.212 10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.514 -3.459 10.319 1.00 0.00 H new ATOM 1294 N THR A 201 14.355 0.664 7.540 1.00 0.00 N ATOM 1295 CA THR A 201 14.143 1.954 6.892 1.00 0.00 C ATOM 1296 C THR A 201 13.322 1.772 5.613 1.00 0.00 C ATOM 1297 O THR A 201 12.354 2.501 5.436 1.00 0.00 O ATOM 1298 CB THR A 201 15.496 2.641 6.656 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.007 3.057 7.912 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.424 3.876 5.749 1.00 0.00 C ATOM 0 H THR A 201 15.330 0.365 7.576 1.00 0.00 H new ATOM 0 HA THR A 201 13.562 2.612 7.538 1.00 0.00 H new ATOM 0 HB THR A 201 16.132 1.912 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.873 3.497 7.783 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.421 4.301 5.634 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.037 3.588 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.763 4.618 6.196 1.00 0.00 H new ATOM 1308 N ASP A 202 13.661 0.810 4.751 1.00 0.00 N ATOM 1309 CA ASP A 202 12.893 0.537 3.529 1.00 0.00 C ATOM 1310 C ASP A 202 11.422 0.279 3.879 1.00 0.00 C ATOM 1311 O ASP A 202 10.517 0.901 3.320 1.00 0.00 O ATOM 1312 CB ASP A 202 13.532 -0.631 2.778 1.00 0.00 C ATOM 1313 CG ASP A 202 13.132 -0.643 1.309 1.00 0.00 C ATOM 1314 OD1 ASP A 202 13.819 0.048 0.518 1.00 0.00 O ATOM 1315 OD2 ASP A 202 12.194 -1.360 0.929 1.00 0.00 O ATOM 0 H ASP A 202 14.470 0.201 4.877 1.00 0.00 H new ATOM 0 HA ASP A 202 12.914 1.404 2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.617 -0.566 2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.234 -1.570 3.244 1.00 0.00 H new ATOM 1320 N ILE A 203 11.188 -0.547 4.900 1.00 0.00 N ATOM 1321 CA ILE A 203 9.858 -0.892 5.381 1.00 0.00 C ATOM 1322 C ILE A 203 9.158 0.330 6.003 1.00 0.00 C ATOM 1323 O ILE A 203 7.963 0.491 5.768 1.00 0.00 O ATOM 1324 CB ILE A 203 9.941 -2.099 6.349 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.599 -3.322 5.663 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.533 -2.504 6.832 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.997 -4.445 6.632 1.00 0.00 C ATOM 0 H ILE A 203 11.936 -1.002 5.423 1.00 0.00 H new ATOM 0 HA ILE A 203 9.239 -1.196 4.537 1.00 0.00 H new ATOM 0 HB ILE A 203 10.551 -1.791 7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.909 -3.724 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.487 -2.989 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.611 -3.353 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.072 -1.665 7.353 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.920 -2.781 5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.450 -5.264 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.713 -4.062 7.359 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.111 -4.808 7.152 1.00 0.00 H new ATOM 1339 N LYS A 204 9.836 1.208 6.761 1.00 0.00 N ATOM 1340 CA LYS A 204 9.201 2.391 7.363 1.00 0.00 C ATOM 1341 C LYS A 204 8.583 3.285 6.290 1.00 0.00 C ATOM 1342 O LYS A 204 7.533 3.886 6.529 1.00 0.00 O ATOM 1343 CB LYS A 204 10.193 3.166 8.268 1.00 0.00 C ATOM 1344 CG LYS A 204 10.858 4.417 7.650 1.00 0.00 C ATOM 1345 CD LYS A 204 12.088 4.950 8.401 1.00 0.00 C ATOM 1346 CE LYS A 204 11.803 6.200 9.234 1.00 0.00 C ATOM 1347 NZ LYS A 204 10.938 5.938 10.401 1.00 0.00 N ATOM 0 H LYS A 204 10.830 1.119 6.972 1.00 0.00 H new ATOM 0 HA LYS A 204 8.390 2.049 8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.664 3.472 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.980 2.479 8.578 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.152 4.183 6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.115 5.212 7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.471 4.167 9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.874 5.175 7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.747 6.622 9.578 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.330 6.950 8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.783 6.824 10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.024 5.562 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.397 5.244 11.025 1.00 0.00 H new ATOM 1361 N ILE A 205 9.257 3.371 5.139 1.00 0.00 N ATOM 1362 CA ILE A 205 8.846 4.177 4.003 1.00 0.00 C ATOM 1363 C ILE A 205 7.572 3.513 3.472 1.00 0.00 C ATOM 1364 O ILE A 205 6.536 4.168 3.341 1.00 0.00 O ATOM 1365 CB ILE A 205 9.943 4.254 2.916 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.193 5.004 3.421 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.373 4.971 1.677 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.471 4.440 2.794 1.00 0.00 C ATOM 0 H ILE A 205 10.127 2.865 4.975 1.00 0.00 H new ATOM 0 HA ILE A 205 8.669 5.211 4.298 1.00 0.00 H new ATOM 0 HB ILE A 205 10.246 3.238 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.105 6.064 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.253 4.926 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.141 5.030 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.517 4.414 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.058 5.977 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.334 4.990 3.170 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.570 3.386 3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.420 4.542 1.710 1.00 0.00 H new ATOM 1380 N MET A 206 7.661 2.205 3.176 1.00 0.00 N ATOM 1381 CA MET A 206 6.553 1.423 2.646 1.00 0.00 C ATOM 1382 C MET A 206 5.326 1.585 3.530 1.00 0.00 C ATOM 1383 O MET A 206 4.274 1.920 3.007 1.00 0.00 O ATOM 1384 CB MET A 206 6.879 -0.070 2.530 1.00 0.00 C ATOM 1385 CG MET A 206 7.946 -0.421 1.498 1.00 0.00 C ATOM 1386 SD MET A 206 8.233 -2.211 1.426 1.00 0.00 S ATOM 1387 CE MET A 206 9.213 -2.336 -0.090 1.00 0.00 C ATOM 0 H MET A 206 8.517 1.664 3.303 1.00 0.00 H new ATOM 0 HA MET A 206 6.360 1.804 1.643 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.206 -0.431 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.964 -0.608 2.281 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.638 -0.061 0.517 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.877 0.089 1.747 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.719 -3.301 -0.118 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.557 -2.245 -0.956 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.954 -1.537 -0.111 1.00 0.00 H new ATOM 1397 N GLU A 207 5.443 1.378 4.843 1.00 0.00 N ATOM 1398 CA GLU A 207 4.356 1.402 5.804 1.00 0.00 C ATOM 1399 C GLU A 207 3.440 2.611 5.598 1.00 0.00 C ATOM 1400 O GLU A 207 2.214 2.486 5.567 1.00 0.00 O ATOM 1401 CB GLU A 207 4.957 1.428 7.220 1.00 0.00 C ATOM 1402 CG GLU A 207 3.916 0.876 8.206 1.00 0.00 C ATOM 1403 CD GLU A 207 4.008 1.400 9.647 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.464 2.545 9.880 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.550 0.661 10.555 1.00 0.00 O ATOM 0 H GLU A 207 6.344 1.180 5.278 1.00 0.00 H new ATOM 0 HA GLU A 207 3.745 0.510 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.867 0.829 7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.235 2.446 7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.923 1.105 7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.007 -0.210 8.229 1.00 0.00 H new ATOM 1412 N ARG A 208 4.047 3.786 5.430 1.00 0.00 N ATOM 1413 CA ARG A 208 3.312 5.026 5.285 1.00 0.00 C ATOM 1414 C ARG A 208 2.690 5.059 3.894 1.00 0.00 C ATOM 1415 O ARG A 208 1.502 5.354 3.757 1.00 0.00 O ATOM 1416 CB ARG A 208 4.274 6.193 5.560 1.00 0.00 C ATOM 1417 CG ARG A 208 3.563 7.453 6.061 1.00 0.00 C ATOM 1418 CD ARG A 208 2.541 7.998 5.064 1.00 0.00 C ATOM 1419 NE ARG A 208 2.433 9.456 5.149 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.590 10.174 5.890 1.00 0.00 C ATOM 1421 NH1 ARG A 208 0.694 9.603 6.683 1.00 0.00 N ATOM 1422 NH2 ARG A 208 1.664 11.495 5.823 1.00 0.00 N ATOM 0 H ARG A 208 5.060 3.897 5.392 1.00 0.00 H new ATOM 0 HA ARG A 208 2.494 5.111 6.000 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.012 5.881 6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.819 6.430 4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.061 7.230 7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.305 8.224 6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.829 7.712 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.567 7.548 5.257 1.00 0.00 H new ATOM 0 HE ARG A 208 3.083 9.987 4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.636 8.586 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.062 10.181 7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.354 11.937 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.031 12.070 6.379 1.00 0.00 H new ATOM 1436 N VAL A 209 3.478 4.765 2.856 1.00 0.00 N ATOM 1437 CA VAL A 209 3.008 4.703 1.483 1.00 0.00 C ATOM 1438 C VAL A 209 1.791 3.804 1.354 1.00 0.00 C ATOM 1439 O VAL A 209 0.872 4.178 0.627 1.00 0.00 O ATOM 1440 CB VAL A 209 4.154 4.272 0.549 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.638 3.895 -0.847 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.237 5.371 0.454 1.00 0.00 C ATOM 0 H VAL A 209 4.473 4.562 2.955 1.00 0.00 H new ATOM 0 HA VAL A 209 2.688 5.699 1.178 1.00 0.00 H new ATOM 0 HB VAL A 209 4.608 3.382 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.476 3.597 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.934 3.067 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.137 4.754 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.034 5.040 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.793 6.286 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.648 5.563 1.445 1.00 0.00 H new ATOM 1452 N VAL A 210 1.781 2.650 2.017 1.00 0.00 N ATOM 1453 CA VAL A 210 0.719 1.673 1.903 1.00 0.00 C ATOM 1454 C VAL A 210 -0.613 2.376 2.186 1.00 0.00 C ATOM 1455 O VAL A 210 -1.541 2.313 1.381 1.00 0.00 O ATOM 1456 CB VAL A 210 0.989 0.510 2.881 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.204 -0.430 2.958 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.204 -0.363 2.542 1.00 0.00 C ATOM 0 H VAL A 210 2.525 2.370 2.656 1.00 0.00 H new ATOM 0 HA VAL A 210 0.675 1.248 0.900 1.00 0.00 H new ATOM 0 HB VAL A 210 1.185 1.019 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.015 -1.239 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.079 0.120 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.404 -0.845 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.306 -1.150 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.066 -0.812 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.104 0.252 2.537 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.698 3.071 3.319 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.893 3.766 3.754 1.00 0.00 C ATOM 1470 C GLU A 211 -2.254 4.877 2.791 1.00 0.00 C ATOM 1471 O GLU A 211 -3.396 4.928 2.344 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.673 4.226 5.195 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.907 4.889 5.811 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.839 4.849 7.335 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -3.196 3.803 7.925 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -2.393 5.852 7.940 1.00 0.00 O ATOM 0 H GLU A 211 0.082 3.164 3.969 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.761 3.106 3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.387 3.368 5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.840 4.928 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.977 5.923 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.808 4.380 5.469 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.305 5.719 2.392 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.623 6.797 1.465 1.00 0.00 C ATOM 1485 C GLN A 212 -2.117 6.260 0.114 1.00 0.00 C ATOM 1486 O GLN A 212 -3.000 6.862 -0.502 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.395 7.687 1.285 1.00 0.00 C ATOM 1488 CG GLN A 212 0.140 8.319 2.583 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.957 8.821 3.520 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.204 8.234 4.565 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.650 9.889 3.166 1.00 0.00 N ATOM 0 H GLN A 212 -0.330 5.678 2.689 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.438 7.387 1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.401 7.097 0.830 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.641 8.484 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.748 7.584 3.111 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.796 9.151 2.328 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.435 10.370 2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.400 10.232 3.766 1.00 0.00 H new ATOM 1500 N MET A 213 -1.568 5.135 -0.356 1.00 0.00 N ATOM 1501 CA MET A 213 -2.037 4.481 -1.565 1.00 0.00 C ATOM 1502 C MET A 213 -3.441 3.940 -1.347 1.00 0.00 C ATOM 1503 O MET A 213 -4.270 4.122 -2.241 1.00 0.00 O ATOM 1504 CB MET A 213 -1.097 3.344 -1.997 1.00 0.00 C ATOM 1505 CG MET A 213 0.193 3.825 -2.674 1.00 0.00 C ATOM 1506 SD MET A 213 0.836 2.666 -3.919 1.00 0.00 S ATOM 1507 CE MET A 213 1.974 1.669 -2.927 1.00 0.00 C ATOM 0 H MET A 213 -0.787 4.659 0.096 1.00 0.00 H new ATOM 0 HA MET A 213 -2.050 5.223 -2.364 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.836 2.750 -1.121 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.631 2.685 -2.682 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.007 4.789 -3.148 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.955 3.986 -1.912 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.016 0.657 -3.329 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.969 2.113 -2.958 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.624 1.635 -1.895 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.719 3.276 -0.215 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.014 2.649 -0.014 1.00 0.00 C ATOM 1519 C CYS A 214 -6.077 3.714 0.225 1.00 0.00 C ATOM 1520 O CYS A 214 -7.188 3.538 -0.260 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.984 1.597 1.114 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.154 0.214 0.859 1.00 0.00 S ATOM 0 H CYS A 214 -3.066 3.165 0.561 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.272 2.105 -0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.974 1.196 1.198 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.213 2.086 2.061 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.747 4.843 0.863 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.609 6.014 0.990 1.00 0.00 C ATOM 1529 C ILE A 215 -6.949 6.546 -0.401 1.00 0.00 C ATOM 1530 O ILE A 215 -8.124 6.751 -0.681 1.00 0.00 O ATOM 1531 CB ILE A 215 -5.947 7.081 1.895 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -5.953 6.608 3.366 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.676 8.442 1.796 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.960 7.387 4.235 1.00 0.00 C ATOM 0 H ILE A 215 -4.843 4.966 1.318 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.545 5.737 1.476 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.921 7.213 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.956 6.720 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.710 5.546 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.184 9.167 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.645 8.797 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.714 8.322 2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.004 7.016 5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.952 7.254 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.218 8.446 4.222 1.00 0.00 H new ATOM 1546 N THR A 216 -5.977 6.794 -1.282 1.00 0.00 N ATOM 1547 CA THR A 216 -6.288 7.294 -2.620 1.00 0.00 C ATOM 1548 C THR A 216 -7.103 6.271 -3.419 1.00 0.00 C ATOM 1549 O THR A 216 -8.037 6.669 -4.111 1.00 0.00 O ATOM 1550 CB THR A 216 -4.995 7.728 -3.323 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.526 8.922 -2.723 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.158 8.016 -4.817 1.00 0.00 C ATOM 0 H THR A 216 -4.983 6.659 -1.096 1.00 0.00 H new ATOM 0 HA THR A 216 -6.924 8.176 -2.542 1.00 0.00 H new ATOM 0 HB THR A 216 -4.304 6.891 -3.217 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.699 9.207 -3.164 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.198 8.316 -5.237 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.511 7.118 -5.324 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.882 8.819 -4.956 1.00 0.00 H new ATOM 1560 N GLN A 217 -6.789 4.974 -3.324 1.00 0.00 N ATOM 1561 CA GLN A 217 -7.569 3.928 -3.974 1.00 0.00 C ATOM 1562 C GLN A 217 -9.011 4.016 -3.477 1.00 0.00 C ATOM 1563 O GLN A 217 -9.933 4.109 -4.283 1.00 0.00 O ATOM 1564 CB GLN A 217 -6.953 2.550 -3.684 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.407 1.462 -4.675 1.00 0.00 C ATOM 1566 CD GLN A 217 -8.909 1.181 -4.636 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -9.474 0.972 -3.566 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.571 1.177 -5.782 1.00 0.00 N ATOM 0 H GLN A 217 -5.989 4.626 -2.795 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.560 4.065 -5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.866 2.631 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.220 2.245 -2.672 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.129 1.765 -5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.868 0.539 -4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.077 1.354 -6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.575 0.997 -5.790 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.191 4.021 -2.157 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.480 4.128 -1.515 1.00 0.00 C ATOM 1579 C TYR A 218 -11.198 5.381 -1.985 1.00 0.00 C ATOM 1580 O TYR A 218 -12.353 5.281 -2.377 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.331 4.096 0.013 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.636 4.433 0.709 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.759 3.627 0.453 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.779 5.614 1.466 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -14.028 4.019 0.897 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.054 6.007 1.924 1.00 0.00 C ATOM 1587 CZ TYR A 218 -14.189 5.224 1.609 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.446 5.664 1.891 1.00 0.00 O ATOM 0 H TYR A 218 -8.418 3.948 -1.496 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.088 3.269 -1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.996 3.107 0.326 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.561 4.805 0.319 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.642 2.700 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.913 6.217 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.886 3.396 0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.163 6.905 2.514 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.394 6.507 2.388 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.542 6.542 -2.013 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.158 7.779 -2.468 1.00 0.00 C ATOM 1600 C GLN A 219 -11.663 7.668 -3.914 1.00 0.00 C ATOM 1601 O GLN A 219 -12.620 8.366 -4.253 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.232 8.985 -2.236 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.219 9.377 -0.743 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.336 10.582 -0.420 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -8.638 11.131 -1.271 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -9.363 11.052 0.819 1.00 0.00 N ATOM 0 H GLN A 219 -9.570 6.646 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.045 7.955 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.221 8.743 -2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.568 9.830 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.239 9.593 -0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.878 8.523 -0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.942 10.597 1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.805 11.869 1.067 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.131 6.758 -4.747 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.734 6.481 -6.047 1.00 0.00 C ATOM 1617 C ARG A 220 -13.120 5.865 -5.893 1.00 0.00 C ATOM 1618 O ARG A 220 -14.072 6.398 -6.461 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.882 5.594 -6.963 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.448 6.082 -7.199 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.819 5.414 -8.429 1.00 0.00 C ATOM 1622 NE ARG A 220 -9.277 6.030 -9.690 1.00 0.00 N ATOM 1623 CZ ARG A 220 -10.274 5.601 -10.481 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -10.934 4.478 -10.213 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -10.626 6.297 -11.556 1.00 0.00 N ATOM 0 H ARG A 220 -10.295 6.211 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.807 7.455 -6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.842 4.592 -6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.383 5.509 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.449 7.164 -7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.841 5.870 -6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.733 5.485 -8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.069 4.353 -8.432 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.784 6.870 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -10.686 3.924 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -11.688 4.171 -10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -10.138 7.163 -11.785 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -11.384 5.965 -12.152 1.00 0.00 H new