USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -172:sc= 0 (180deg=-0.0912) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 179:sc= -0.637 (180deg=-0.668) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -3.22! K(o=-3.2!,f=-1.5) USER MOD Single : A 143 ASN : amide:sc= -3.61 K(o=-3.6,f=-0.72) 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 -28:sc= 0.115 USER MOD Single : A 153 ASN : amide:sc= 0.985 K(o=0.99,f=-0.12) USER MOD Single : A 154 MET CE :methyl -154:sc= -0.166 (180deg=-0.854) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 13:sc= 0.705 USER MOD Single : A 159 ASN : amide:sc= -2.33! C(o=-2.3!,f=-6!) USER MOD Single : A 160 GLN : amide:sc= -0.925 X(o=-0.93,f=-0.59) 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 168 GLN : amide:sc= 0.804 K(o=0.8,f=-0.21) USER MOD Single : A 169 TYR OH : rot -9:sc= 1.26 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 171 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.012) USER MOD Single : A 172 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.072) USER MOD Single : A 173 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.16) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc=-0.00389 X(o=-0.0039,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.9 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.42) USER MOD Single : A 187 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 188 THR OG1 : rot 73:sc= 0.378 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.0532 X(o=-0.053,f=-0.0047) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.133 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 205 MET CE :methyl 152:sc= 0 (180deg=-0.094) USER MOD Single : A 206 MET CE :methyl 155:sc= -0.0614 (180deg=-1.27) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -163:sc= -1.31 (180deg=-2.65!) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.142 USER MOD Single : A 217 GLN : amide:sc= -0.772 X(o=-0.77,f=-0.74) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.00015) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.582 -17.049 -1.100 1.00 0.00 N ATOM 41 CA GLY A 124 1.759 -16.216 -2.270 1.00 0.00 C ATOM 42 C GLY A 124 3.141 -15.596 -2.221 1.00 0.00 C ATOM 43 O GLY A 124 3.999 -15.904 -3.043 1.00 0.00 O ATOM 0 HA2 GLY A 124 1.643 -16.809 -3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.997 -15.438 -2.298 1.00 0.00 H new ATOM 47 N LEU A 125 3.363 -14.770 -1.197 1.00 0.00 N ATOM 48 CA LEU A 125 4.603 -14.031 -0.987 1.00 0.00 C ATOM 49 C LEU A 125 5.820 -14.937 -0.806 1.00 0.00 C ATOM 50 O LEU A 125 6.858 -14.707 -1.413 1.00 0.00 O ATOM 51 CB LEU A 125 4.448 -13.006 0.160 1.00 0.00 C ATOM 52 CG LEU A 125 4.328 -13.545 1.596 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.297 -12.378 2.579 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.034 -14.333 1.786 1.00 0.00 C ATOM 0 H LEU A 125 2.666 -14.594 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 125 4.800 -13.473 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.305 -12.334 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.563 -12.404 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 125 5.185 -14.195 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.212 -12.761 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.216 -11.799 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.441 -11.740 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.979 -14.701 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.181 -13.685 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.017 -15.177 1.096 1.00 0.00 H new ATOM 66 N GLY A 126 5.707 -15.952 0.042 1.00 0.00 N ATOM 67 CA GLY A 126 6.821 -16.780 0.466 1.00 0.00 C ATOM 68 C GLY A 126 7.447 -16.195 1.722 1.00 0.00 C ATOM 69 O GLY A 126 7.214 -16.711 2.818 1.00 0.00 O ATOM 0 H GLY A 126 4.818 -16.225 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.478 -17.797 0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.565 -16.840 -0.328 1.00 0.00 H new ATOM 73 N GLY A 127 8.202 -15.104 1.571 1.00 0.00 N ATOM 74 CA GLY A 127 9.036 -14.547 2.633 1.00 0.00 C ATOM 75 C GLY A 127 9.303 -13.051 2.509 1.00 0.00 C ATOM 76 O GLY A 127 10.302 -12.577 3.056 1.00 0.00 O ATOM 0 H GLY A 127 8.250 -14.579 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.556 -14.739 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.990 -15.074 2.642 1.00 0.00 H new ATOM 80 N TYR A 128 8.432 -12.305 1.820 1.00 0.00 N ATOM 81 CA TYR A 128 8.533 -10.850 1.695 1.00 0.00 C ATOM 82 C TYR A 128 8.302 -10.239 3.074 1.00 0.00 C ATOM 83 O TYR A 128 7.510 -10.774 3.863 1.00 0.00 O ATOM 84 CB TYR A 128 7.492 -10.278 0.713 1.00 0.00 C ATOM 85 CG TYR A 128 7.606 -10.609 -0.772 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.044 -11.870 -1.216 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.203 -9.656 -1.733 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.111 -12.173 -2.578 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.283 -9.947 -3.110 1.00 0.00 C ATOM 90 CZ TYR A 128 7.746 -11.211 -3.544 1.00 0.00 C ATOM 91 OH TYR A 128 7.782 -11.512 -4.871 1.00 0.00 O ATOM 0 H TYR A 128 7.630 -12.700 1.329 1.00 0.00 H new ATOM 0 HA TYR A 128 9.521 -10.605 1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.509 -10.609 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.513 -9.192 0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.333 -12.617 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.830 -8.695 -1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.444 -13.150 -2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.990 -9.203 -3.836 1.00 0.00 H new ATOM 0 HH TYR A 128 7.497 -10.732 -5.391 1.00 0.00 H new ATOM 101 N MET A 129 8.951 -9.110 3.345 1.00 0.00 N ATOM 102 CA MET A 129 8.789 -8.418 4.606 1.00 0.00 C ATOM 103 C MET A 129 7.493 -7.605 4.577 1.00 0.00 C ATOM 104 O MET A 129 6.902 -7.340 3.525 1.00 0.00 O ATOM 105 CB MET A 129 9.981 -7.492 4.916 1.00 0.00 C ATOM 106 CG MET A 129 11.345 -8.106 4.586 1.00 0.00 C ATOM 107 SD MET A 129 12.780 -7.339 5.395 1.00 0.00 S ATOM 108 CE MET A 129 12.531 -5.614 4.900 1.00 0.00 C ATOM 0 H MET A 129 9.597 -8.658 2.698 1.00 0.00 H new ATOM 0 HA MET A 129 8.745 -9.168 5.396 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.865 -6.566 4.354 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.958 -7.228 5.973 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.321 -9.162 4.857 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.492 -8.057 3.507 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.399 -5.023 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.402 -5.561 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.642 -5.219 5.392 1.00 0.00 H new ATOM 118 N LEU A 130 7.081 -7.154 5.752 1.00 0.00 N ATOM 119 CA LEU A 130 5.943 -6.287 5.977 1.00 0.00 C ATOM 120 C LEU A 130 6.514 -5.031 6.641 1.00 0.00 C ATOM 121 O LEU A 130 7.216 -5.130 7.648 1.00 0.00 O ATOM 122 CB LEU A 130 4.907 -7.072 6.806 1.00 0.00 C ATOM 123 CG LEU A 130 3.512 -6.445 6.963 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.567 -5.112 7.677 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.727 -6.292 5.661 1.00 0.00 C ATOM 0 H LEU A 130 7.560 -7.399 6.619 1.00 0.00 H new ATOM 0 HA LEU A 130 5.409 -5.971 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.786 -8.056 6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.321 -7.229 7.802 1.00 0.00 H new ATOM 0 HG LEU A 130 2.969 -7.168 7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.560 -4.705 7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.992 -5.249 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.189 -4.420 7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.757 -5.841 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.282 -5.653 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.581 -7.272 5.207 1.00 0.00 H new ATOM 137 N GLY A 131 6.298 -3.884 5.998 1.00 0.00 N ATOM 138 CA GLY A 131 6.703 -2.539 6.378 1.00 0.00 C ATOM 139 C GLY A 131 6.130 -2.056 7.705 1.00 0.00 C ATOM 140 O GLY A 131 5.379 -2.754 8.389 1.00 0.00 O ATOM 0 H GLY A 131 5.787 -3.877 5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.791 -2.503 6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.400 -1.847 5.593 1.00 0.00 H new ATOM 144 N SER A 132 6.454 -0.817 8.064 1.00 0.00 N ATOM 145 CA SER A 132 5.901 -0.218 9.267 1.00 0.00 C ATOM 146 C SER A 132 4.490 0.302 9.028 1.00 0.00 C ATOM 147 O SER A 132 4.160 0.788 7.944 1.00 0.00 O ATOM 148 CB SER A 132 6.821 0.887 9.789 1.00 0.00 C ATOM 149 OG SER A 132 8.190 0.546 9.638 1.00 0.00 O ATOM 0 H SER A 132 7.091 -0.215 7.542 1.00 0.00 H new ATOM 0 HA SER A 132 5.835 -0.992 10.031 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.616 1.814 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.606 1.072 10.841 1.00 0.00 H new ATOM 0 HG SER A 132 8.748 1.275 9.980 1.00 0.00 H new ATOM 155 N ALA A 133 3.670 0.199 10.073 1.00 0.00 N ATOM 156 CA ALA A 133 2.344 0.779 10.152 1.00 0.00 C ATOM 157 C ALA A 133 2.434 2.295 10.274 1.00 0.00 C ATOM 158 O ALA A 133 3.255 2.793 11.050 1.00 0.00 O ATOM 159 CB ALA A 133 1.582 0.185 11.336 1.00 0.00 C ATOM 0 H ALA A 133 3.928 -0.312 10.917 1.00 0.00 H new ATOM 0 HA ALA A 133 1.801 0.543 9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.587 0.627 11.387 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.494 -0.894 11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.121 0.398 12.259 1.00 0.00 H new ATOM 165 N MET A 134 1.594 3.001 9.519 1.00 0.00 N ATOM 166 CA MET A 134 1.786 4.408 9.187 1.00 0.00 C ATOM 167 C MET A 134 0.522 5.265 9.348 1.00 0.00 C ATOM 168 O MET A 134 -0.547 4.784 9.721 1.00 0.00 O ATOM 169 CB MET A 134 2.333 4.436 7.761 1.00 0.00 C ATOM 170 CG MET A 134 1.280 4.063 6.714 1.00 0.00 C ATOM 171 SD MET A 134 1.953 3.080 5.357 1.00 0.00 S ATOM 172 CE MET A 134 2.992 4.331 4.583 1.00 0.00 C ATOM 0 H MET A 134 0.747 2.602 9.115 1.00 0.00 H new ATOM 0 HA MET A 134 2.484 4.862 9.890 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.718 5.433 7.544 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.174 3.746 7.686 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.477 3.505 7.196 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.837 4.974 6.311 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.508 3.897 3.726 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.372 5.163 4.250 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.726 4.691 5.304 1.00 0.00 H new ATOM 182 N SER A 135 0.623 6.556 9.020 1.00 0.00 N ATOM 183 CA SER A 135 -0.425 7.543 9.262 1.00 0.00 C ATOM 184 C SER A 135 -1.544 7.502 8.221 1.00 0.00 C ATOM 185 O SER A 135 -2.587 8.114 8.449 1.00 0.00 O ATOM 186 CB SER A 135 0.197 8.945 9.273 1.00 0.00 C ATOM 187 OG SER A 135 -0.145 9.616 10.469 1.00 0.00 O ATOM 0 H SER A 135 1.451 6.948 8.571 1.00 0.00 H new ATOM 0 HA SER A 135 -0.874 7.301 10.225 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.281 8.872 9.185 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.155 9.515 8.413 1.00 0.00 H new ATOM 0 HG SER A 135 0.257 10.510 10.469 1.00 0.00 H new ATOM 193 N ARG A 136 -1.341 6.780 7.115 1.00 0.00 N ATOM 194 CA ARG A 136 -2.232 6.659 5.962 1.00 0.00 C ATOM 195 C ARG A 136 -2.460 8.008 5.245 1.00 0.00 C ATOM 196 O ARG A 136 -3.175 8.871 5.763 1.00 0.00 O ATOM 197 CB ARG A 136 -3.557 5.993 6.400 1.00 0.00 C ATOM 198 CG ARG A 136 -3.921 4.752 5.572 1.00 0.00 C ATOM 199 CD ARG A 136 -4.186 3.567 6.496 1.00 0.00 C ATOM 200 NE ARG A 136 -5.553 3.576 7.056 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.937 4.023 8.259 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.068 4.293 9.219 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.226 4.210 8.487 1.00 0.00 N ATOM 0 H ARG A 136 -0.492 6.228 6.996 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.751 6.019 5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.483 5.711 7.450 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.364 6.722 6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.804 4.955 4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.110 4.513 4.884 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.029 2.640 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.463 3.579 7.312 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.288 3.199 6.458 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.070 4.162 9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.396 4.632 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.907 4.014 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.539 4.550 9.396 1.00 0.00 H new ATOM 217 N PRO A 137 -1.895 8.226 4.045 1.00 0.00 N ATOM 218 CA PRO A 137 -2.072 9.467 3.301 1.00 0.00 C ATOM 219 C PRO A 137 -3.470 9.532 2.702 1.00 0.00 C ATOM 220 O PRO A 137 -3.843 8.707 1.875 1.00 0.00 O ATOM 221 CB PRO A 137 -0.989 9.445 2.230 1.00 0.00 C ATOM 222 CG PRO A 137 -0.849 7.955 1.904 1.00 0.00 C ATOM 223 CD PRO A 137 -1.266 7.231 3.189 1.00 0.00 C ATOM 0 HA PRO A 137 -1.980 10.352 3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.278 10.024 1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.053 9.867 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.486 7.672 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.175 7.706 1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.958 6.418 2.968 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.401 6.788 3.682 1.00 0.00 H new ATOM 231 N LEU A 138 -4.297 10.450 3.179 1.00 0.00 N ATOM 232 CA LEU A 138 -5.576 10.742 2.577 1.00 0.00 C ATOM 233 C LEU A 138 -5.318 11.449 1.237 1.00 0.00 C ATOM 234 O LEU A 138 -4.380 12.245 1.143 1.00 0.00 O ATOM 235 CB LEU A 138 -6.393 11.569 3.582 1.00 0.00 C ATOM 236 CG LEU A 138 -7.711 12.077 2.991 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.629 10.946 2.541 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.484 12.896 4.018 1.00 0.00 C ATOM 0 H LEU A 138 -4.091 11.015 4.003 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.161 9.850 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.604 10.961 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.798 12.418 3.917 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.431 12.682 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.548 11.365 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.127 10.353 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.869 10.311 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.417 13.247 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.705 12.276 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.884 13.752 4.327 1.00 0.00 H new ATOM 250 N ILE A 139 -6.113 11.143 0.211 1.00 0.00 N ATOM 251 CA ILE A 139 -6.004 11.657 -1.154 1.00 0.00 C ATOM 252 C ILE A 139 -7.431 12.033 -1.575 1.00 0.00 C ATOM 253 O ILE A 139 -8.396 11.718 -0.879 1.00 0.00 O ATOM 254 CB ILE A 139 -5.373 10.601 -2.113 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.095 9.954 -1.542 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.982 11.212 -3.479 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.738 8.617 -2.208 1.00 0.00 C ATOM 0 H ILE A 139 -6.893 10.494 0.316 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.342 12.522 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.153 9.849 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.261 10.646 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.224 9.795 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.547 10.439 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.870 11.620 -3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.253 12.008 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.829 8.218 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.555 7.910 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.577 8.773 -3.275 1.00 0.00 H new ATOM 269 N HIS A 140 -7.571 12.712 -2.709 1.00 0.00 N ATOM 270 CA HIS A 140 -8.860 13.189 -3.179 1.00 0.00 C ATOM 271 C HIS A 140 -9.736 12.107 -3.798 1.00 0.00 C ATOM 272 O HIS A 140 -10.949 12.123 -3.603 1.00 0.00 O ATOM 273 CB HIS A 140 -8.694 14.344 -4.188 1.00 0.00 C ATOM 274 CG HIS A 140 -9.305 15.595 -3.644 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.813 16.877 -3.674 1.00 0.00 N ATOM 276 CD2 HIS A 140 -10.479 15.609 -2.962 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.692 17.651 -3.016 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.718 16.918 -2.551 1.00 0.00 N ATOM 0 H HIS A 140 -6.792 12.945 -3.325 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.371 13.541 -2.283 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.636 14.507 -4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.167 14.081 -5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.114 14.757 -2.772 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.588 18.717 -2.879 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.513 17.253 -2.006 1.00 0.00 H new ATOM 286 N PHE A 141 -9.122 11.226 -4.592 1.00 0.00 N ATOM 287 CA PHE A 141 -9.633 10.174 -5.481 1.00 0.00 C ATOM 288 C PHE A 141 -10.586 10.671 -6.572 1.00 0.00 C ATOM 289 O PHE A 141 -10.496 10.258 -7.728 1.00 0.00 O ATOM 290 CB PHE A 141 -10.262 9.054 -4.656 1.00 0.00 C ATOM 291 CG PHE A 141 -9.398 8.571 -3.510 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.515 9.190 -2.255 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.461 7.540 -3.691 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.704 8.783 -1.188 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.678 7.107 -2.605 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.786 7.737 -1.357 1.00 0.00 C ATOM 0 H PHE A 141 -8.103 11.236 -4.632 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.771 9.788 -6.025 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.215 9.402 -4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.480 8.212 -5.313 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.234 9.983 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.342 7.081 -4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.786 9.277 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.990 6.285 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.166 7.419 -0.532 1.00 0.00 H new ATOM 306 N GLY A 142 -11.465 11.593 -6.214 1.00 0.00 N ATOM 307 CA GLY A 142 -12.395 12.268 -7.077 1.00 0.00 C ATOM 308 C GLY A 142 -12.200 13.770 -7.044 1.00 0.00 C ATOM 309 O GLY A 142 -12.228 14.395 -8.101 1.00 0.00 O ATOM 0 H GLY A 142 -11.545 11.904 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.272 11.907 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.414 12.026 -6.774 1.00 0.00 H new ATOM 313 N ASN A 143 -12.132 14.316 -5.824 1.00 0.00 N ATOM 314 CA ASN A 143 -12.652 15.626 -5.359 1.00 0.00 C ATOM 315 C ASN A 143 -13.268 15.414 -3.970 1.00 0.00 C ATOM 316 O ASN A 143 -13.418 14.259 -3.578 1.00 0.00 O ATOM 317 CB ASN A 143 -13.733 16.246 -6.274 1.00 0.00 C ATOM 318 CG ASN A 143 -14.956 15.363 -6.514 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.868 15.740 -7.239 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.997 14.169 -5.950 1.00 0.00 N ATOM 0 H ASN A 143 -11.673 13.815 -5.063 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.812 16.320 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.063 17.188 -5.835 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.280 16.484 -7.237 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.793 13.553 -6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.233 13.863 -5.348 1.00 0.00 H new ATOM 327 N ASP A 144 -13.686 16.463 -3.258 1.00 0.00 N ATOM 328 CA ASP A 144 -14.081 16.390 -1.837 1.00 0.00 C ATOM 329 C ASP A 144 -15.271 15.455 -1.565 1.00 0.00 C ATOM 330 O ASP A 144 -15.414 14.884 -0.482 1.00 0.00 O ATOM 331 CB ASP A 144 -14.325 17.808 -1.319 1.00 0.00 C ATOM 332 CG ASP A 144 -14.636 17.846 0.176 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.703 17.701 1.003 1.00 0.00 O ATOM 334 OD2 ASP A 144 -15.816 18.087 0.518 1.00 0.00 O ATOM 0 H ASP A 144 -13.763 17.401 -3.651 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.258 15.935 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.445 18.419 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.154 18.254 -1.869 1.00 0.00 H new ATOM 339 N TYR A 145 -16.053 15.188 -2.610 1.00 0.00 N ATOM 340 CA TYR A 145 -17.109 14.189 -2.651 1.00 0.00 C ATOM 341 C TYR A 145 -16.573 12.820 -2.275 1.00 0.00 C ATOM 342 O TYR A 145 -17.191 12.079 -1.518 1.00 0.00 O ATOM 343 CB TYR A 145 -17.655 14.115 -4.080 1.00 0.00 C ATOM 344 CG TYR A 145 -19.072 13.608 -4.220 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.163 14.404 -3.825 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.297 12.332 -4.769 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.478 13.931 -3.991 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.605 11.848 -4.920 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.706 12.650 -4.552 1.00 0.00 C ATOM 350 OH TYR A 145 -22.969 12.189 -4.764 1.00 0.00 O ATOM 0 H TYR A 145 -15.959 15.690 -3.493 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.888 14.473 -1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.601 15.110 -4.521 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.000 13.471 -4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.991 15.379 -3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.459 11.723 -5.075 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.314 14.545 -3.691 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.770 10.858 -5.319 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.928 11.292 -5.156 1.00 0.00 H new ATOM 360 N GLU A 146 -15.438 12.474 -2.861 1.00 0.00 N ATOM 361 CA GLU A 146 -14.727 11.235 -2.638 1.00 0.00 C ATOM 362 C GLU A 146 -13.698 11.351 -1.506 1.00 0.00 C ATOM 363 O GLU A 146 -13.270 10.321 -0.992 1.00 0.00 O ATOM 364 CB GLU A 146 -14.083 10.816 -3.963 1.00 0.00 C ATOM 365 CG GLU A 146 -15.102 10.070 -4.833 1.00 0.00 C ATOM 366 CD GLU A 146 -14.560 9.656 -6.202 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.540 8.942 -6.277 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.195 10.030 -7.222 1.00 0.00 O ATOM 0 H GLU A 146 -14.970 13.080 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.426 10.466 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.717 11.696 -4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.221 10.177 -3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.437 9.180 -4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.977 10.704 -4.976 1.00 0.00 H new ATOM 375 N ASP A 147 -13.351 12.560 -1.051 1.00 0.00 N ATOM 376 CA ASP A 147 -12.378 12.734 0.041 1.00 0.00 C ATOM 377 C ASP A 147 -12.993 12.217 1.331 1.00 0.00 C ATOM 378 O ASP A 147 -12.452 11.339 2.013 1.00 0.00 O ATOM 379 CB ASP A 147 -12.013 14.211 0.219 1.00 0.00 C ATOM 380 CG ASP A 147 -11.043 14.468 1.371 1.00 0.00 C ATOM 381 OD1 ASP A 147 -11.492 14.492 2.537 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.852 14.743 1.081 1.00 0.00 O ATOM 0 H ASP A 147 -13.727 13.434 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.472 12.180 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.571 14.581 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.925 14.784 0.388 1.00 0.00 H new ATOM 387 N ARG A 148 -14.191 12.728 1.625 1.00 0.00 N ATOM 388 CA ARG A 148 -14.883 12.382 2.855 1.00 0.00 C ATOM 389 C ARG A 148 -15.357 10.940 2.774 1.00 0.00 C ATOM 390 O ARG A 148 -15.421 10.254 3.789 1.00 0.00 O ATOM 391 CB ARG A 148 -15.992 13.405 3.165 1.00 0.00 C ATOM 392 CG ARG A 148 -17.438 12.981 2.874 1.00 0.00 C ATOM 393 CD ARG A 148 -17.712 12.675 1.396 1.00 0.00 C ATOM 394 NE ARG A 148 -18.618 13.625 0.756 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.949 13.475 0.619 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.610 12.492 1.233 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.639 14.316 -0.144 1.00 0.00 N ATOM 0 H ARG A 148 -14.696 13.381 1.025 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.205 12.439 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.923 13.669 4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.785 14.311 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.673 12.097 3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.111 13.773 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.766 12.668 0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.134 11.673 1.314 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.206 14.478 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.107 11.830 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.619 12.402 1.111 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.160 15.076 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.647 14.201 -0.247 1.00 0.00 H new ATOM 411 N TYR A 149 -15.653 10.479 1.557 1.00 0.00 N ATOM 412 CA TYR A 149 -16.082 9.131 1.296 1.00 0.00 C ATOM 413 C TYR A 149 -14.946 8.231 1.727 1.00 0.00 C ATOM 414 O TYR A 149 -15.119 7.367 2.583 1.00 0.00 O ATOM 415 CB TYR A 149 -16.401 8.973 -0.193 1.00 0.00 C ATOM 416 CG TYR A 149 -17.226 7.759 -0.533 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.637 6.484 -0.618 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.592 7.928 -0.810 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.420 5.375 -0.980 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.378 6.823 -1.173 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.792 5.546 -1.277 1.00 0.00 C ATOM 422 OH TYR A 149 -19.542 4.493 -1.698 1.00 0.00 O ATOM 0 H TYR A 149 -15.595 11.056 0.718 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.990 8.874 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.930 9.863 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.464 8.927 -0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.586 6.358 -0.406 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.039 8.909 -0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.974 4.393 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.432 6.952 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.463 4.789 -1.855 1.00 0.00 H new ATOM 432 N TYR A 150 -13.754 8.446 1.172 1.00 0.00 N ATOM 433 CA TYR A 150 -12.665 7.531 1.423 1.00 0.00 C ATOM 434 C TYR A 150 -12.314 7.543 2.905 1.00 0.00 C ATOM 435 O TYR A 150 -12.146 6.477 3.497 1.00 0.00 O ATOM 436 CB TYR A 150 -11.454 7.911 0.580 1.00 0.00 C ATOM 437 CG TYR A 150 -10.227 7.114 0.962 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.001 5.842 0.420 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.318 7.653 1.883 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.833 5.138 0.747 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.137 6.972 2.213 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.899 5.701 1.646 1.00 0.00 C ATOM 443 OH TYR A 150 -6.791 5.003 1.993 1.00 0.00 O ATOM 0 H TYR A 150 -13.530 9.231 0.560 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.972 6.523 1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.680 7.747 -0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.248 8.975 0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.726 5.404 -0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.530 8.606 2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.647 4.167 0.312 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.421 7.413 2.890 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.977 4.043 1.933 1.00 0.00 H new ATOM 453 N ARG A 151 -12.239 8.719 3.537 1.00 0.00 N ATOM 454 CA ARG A 151 -11.809 8.805 4.930 1.00 0.00 C ATOM 455 C ARG A 151 -12.848 8.238 5.904 1.00 0.00 C ATOM 456 O ARG A 151 -12.522 8.077 7.083 1.00 0.00 O ATOM 457 CB ARG A 151 -11.358 10.237 5.265 1.00 0.00 C ATOM 458 CG ARG A 151 -12.502 11.175 5.634 1.00 0.00 C ATOM 459 CD ARG A 151 -12.088 12.640 5.513 1.00 0.00 C ATOM 460 NE ARG A 151 -11.100 13.026 6.535 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.179 14.056 7.382 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.107 15.002 7.255 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.307 14.112 8.377 1.00 0.00 N ATOM 0 H ARG A 151 -12.469 9.615 3.108 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.939 8.161 5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.650 10.200 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.825 10.649 4.408 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.355 10.982 4.984 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.826 10.971 6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.671 12.817 4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.970 13.274 5.605 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.265 12.444 6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.784 14.953 6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.141 15.776 7.919 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.602 13.382 8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.340 14.885 9.041 1.00 0.00 H new ATOM 477 N GLU A 152 -14.066 7.922 5.448 1.00 0.00 N ATOM 478 CA GLU A 152 -15.061 7.180 6.225 1.00 0.00 C ATOM 479 C GLU A 152 -14.865 5.664 6.059 1.00 0.00 C ATOM 480 O GLU A 152 -15.275 4.896 6.927 1.00 0.00 O ATOM 481 CB GLU A 152 -16.480 7.611 5.803 1.00 0.00 C ATOM 482 CG GLU A 152 -16.825 8.995 6.386 1.00 0.00 C ATOM 483 CD GLU A 152 -18.103 9.666 5.863 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.765 9.126 4.948 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.427 10.768 6.376 1.00 0.00 O ATOM 0 H GLU A 152 -14.391 8.179 4.516 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.930 7.411 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.548 7.642 4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.206 6.875 6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.911 8.896 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.986 9.664 6.193 1.00 0.00 H new ATOM 492 N ASN A 153 -14.202 5.214 4.987 1.00 0.00 N ATOM 493 CA ASN A 153 -13.924 3.801 4.716 1.00 0.00 C ATOM 494 C ASN A 153 -12.485 3.418 5.045 1.00 0.00 C ATOM 495 O ASN A 153 -12.143 2.241 4.997 1.00 0.00 O ATOM 496 CB ASN A 153 -14.152 3.459 3.234 1.00 0.00 C ATOM 497 CG ASN A 153 -15.597 3.625 2.816 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.402 2.703 2.904 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.952 4.815 2.375 1.00 0.00 N ATOM 0 H ASN A 153 -13.836 5.838 4.268 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.611 3.245 5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.523 4.099 2.616 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.840 2.431 3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.918 4.988 2.096 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.261 5.563 2.313 1.00 0.00 H new ATOM 506 N MET A 154 -11.594 4.363 5.350 1.00 0.00 N ATOM 507 CA MET A 154 -10.154 4.137 5.237 1.00 0.00 C ATOM 508 C MET A 154 -9.533 3.109 6.192 1.00 0.00 C ATOM 509 O MET A 154 -8.319 2.907 6.180 1.00 0.00 O ATOM 510 CB MET A 154 -9.437 5.479 5.302 1.00 0.00 C ATOM 511 CG MET A 154 -9.561 6.198 6.652 1.00 0.00 C ATOM 512 SD MET A 154 -8.827 7.856 6.698 1.00 0.00 S ATOM 513 CE MET A 154 -7.178 7.437 6.111 1.00 0.00 C ATOM 0 H MET A 154 -11.847 5.295 5.678 1.00 0.00 H new ATOM 0 HA MET A 154 -10.011 3.659 4.268 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.381 5.324 5.082 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.833 6.127 4.521 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.617 6.276 6.911 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.089 5.585 7.420 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.462 8.168 6.486 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.905 6.444 6.470 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.167 7.445 5.021 1.00 0.00 H new ATOM 523 N TYR A 155 -10.332 2.488 7.050 1.00 0.00 N ATOM 524 CA TYR A 155 -9.982 1.409 7.961 1.00 0.00 C ATOM 525 C TYR A 155 -9.879 0.061 7.242 1.00 0.00 C ATOM 526 O TYR A 155 -9.225 -0.865 7.721 1.00 0.00 O ATOM 527 CB TYR A 155 -11.104 1.334 9.002 1.00 0.00 C ATOM 528 CG TYR A 155 -11.593 2.692 9.460 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.691 3.592 10.056 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.911 3.097 9.175 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.109 4.891 10.381 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.329 4.401 9.480 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.421 5.306 10.070 1.00 0.00 C ATOM 534 OH TYR A 155 -12.806 6.570 10.379 1.00 0.00 O ATOM 0 H TYR A 155 -11.315 2.746 7.132 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.009 1.611 8.409 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.942 0.777 8.582 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.750 0.773 9.867 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.677 3.283 10.263 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.602 2.402 8.721 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.427 5.572 10.869 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.341 4.711 9.264 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.736 6.706 10.102 1.00 0.00 H new ATOM 544 N ARG A 156 -10.557 -0.071 6.099 1.00 0.00 N ATOM 545 CA ARG A 156 -10.612 -1.316 5.336 1.00 0.00 C ATOM 546 C ARG A 156 -9.233 -1.612 4.750 1.00 0.00 C ATOM 547 O ARG A 156 -8.854 -2.775 4.646 1.00 0.00 O ATOM 548 CB ARG A 156 -11.660 -1.208 4.210 1.00 0.00 C ATOM 549 CG ARG A 156 -13.025 -0.604 4.600 1.00 0.00 C ATOM 550 CD ARG A 156 -14.126 -1.567 5.020 1.00 0.00 C ATOM 551 NE ARG A 156 -13.717 -2.446 6.119 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.289 -3.609 6.447 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.315 -4.115 5.769 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.793 -4.266 7.486 1.00 0.00 N ATOM 0 H ARG A 156 -11.087 0.691 5.675 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.904 -2.131 5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.237 -0.606 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.831 -2.206 3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.861 0.097 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.391 -0.024 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.005 -0.998 5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.419 -2.174 4.164 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.924 -2.143 6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.694 -3.612 4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.723 -5.006 6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.003 -3.881 8.003 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.202 -5.157 7.768 1.00 0.00 H new ATOM 568 N TYR A 157 -8.474 -0.572 4.414 1.00 0.00 N ATOM 569 CA TYR A 157 -7.199 -0.671 3.713 1.00 0.00 C ATOM 570 C TYR A 157 -6.074 -1.065 4.683 1.00 0.00 C ATOM 571 O TYR A 157 -6.230 -0.922 5.902 1.00 0.00 O ATOM 572 CB TYR A 157 -6.950 0.682 3.001 1.00 0.00 C ATOM 573 CG TYR A 157 -8.166 1.102 2.192 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.785 0.150 1.364 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.796 2.344 2.405 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.067 0.384 0.861 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.093 2.573 1.905 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.746 1.586 1.143 1.00 0.00 C ATOM 579 OH TYR A 157 -12.013 1.802 0.705 1.00 0.00 O ATOM 0 H TYR A 157 -8.738 0.390 4.629 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.220 -1.460 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.718 1.449 3.740 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.083 0.598 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.268 -0.765 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.284 3.122 2.952 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.544 -0.366 0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.589 3.511 2.107 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.397 0.959 0.385 1.00 0.00 H new ATOM 589 N PRO A 158 -4.940 -1.583 4.173 1.00 0.00 N ATOM 590 CA PRO A 158 -3.773 -1.897 4.993 1.00 0.00 C ATOM 591 C PRO A 158 -3.221 -0.650 5.677 1.00 0.00 C ATOM 592 O PRO A 158 -3.428 0.462 5.198 1.00 0.00 O ATOM 593 CB PRO A 158 -2.749 -2.549 4.060 1.00 0.00 C ATOM 594 CG PRO A 158 -3.223 -2.223 2.653 1.00 0.00 C ATOM 595 CD PRO A 158 -4.712 -1.949 2.785 1.00 0.00 C ATOM 0 HA PRO A 158 -4.033 -2.578 5.804 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.748 -2.156 4.239 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.702 -3.626 4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.698 -1.356 2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.035 -3.053 1.972 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.020 -1.146 2.116 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.295 -2.830 2.515 1.00 0.00 H new ATOM 603 N ASN A 159 -2.484 -0.841 6.777 1.00 0.00 N ATOM 604 CA ASN A 159 -1.830 0.260 7.487 1.00 0.00 C ATOM 605 C ASN A 159 -0.336 0.305 7.214 1.00 0.00 C ATOM 606 O ASN A 159 0.318 1.236 7.650 1.00 0.00 O ATOM 607 CB ASN A 159 -2.088 0.194 9.001 1.00 0.00 C ATOM 608 CG ASN A 159 -2.263 1.607 9.537 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.246 2.255 9.203 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.349 2.137 10.319 1.00 0.00 N ATOM 0 H ASN A 159 -2.326 -1.757 7.197 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.273 1.179 7.102 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.980 -0.399 9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.256 -0.299 9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.456 3.095 10.652 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.533 1.590 10.593 1.00 0.00 H new ATOM 617 N GLN A 160 0.209 -0.705 6.543 1.00 0.00 N ATOM 618 CA GLN A 160 1.624 -0.901 6.242 1.00 0.00 C ATOM 619 C GLN A 160 1.710 -1.170 4.722 1.00 0.00 C ATOM 620 O GLN A 160 0.749 -0.885 4.002 1.00 0.00 O ATOM 621 CB GLN A 160 2.146 -2.092 7.061 1.00 0.00 C ATOM 622 CG GLN A 160 1.501 -2.340 8.441 1.00 0.00 C ATOM 623 CD GLN A 160 0.413 -3.420 8.526 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.030 -3.819 9.625 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.139 -3.937 7.439 1.00 0.00 N ATOM 0 H GLN A 160 -0.366 -1.460 6.169 1.00 0.00 H new ATOM 0 HA GLN A 160 2.234 -0.035 6.501 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.019 -2.994 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.217 -1.956 7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.294 -2.604 9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.071 -1.400 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.161 -3.623 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.864 -4.649 7.525 1.00 0.00 H new ATOM 634 N VAL A 161 2.805 -1.758 4.228 1.00 0.00 N ATOM 635 CA VAL A 161 2.906 -2.337 2.881 1.00 0.00 C ATOM 636 C VAL A 161 3.721 -3.634 2.944 1.00 0.00 C ATOM 637 O VAL A 161 4.534 -3.791 3.855 1.00 0.00 O ATOM 638 CB VAL A 161 3.549 -1.344 1.888 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.562 -0.251 1.471 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.834 -0.688 2.422 1.00 0.00 C ATOM 0 H VAL A 161 3.667 -1.847 4.766 1.00 0.00 H new ATOM 0 HA VAL A 161 1.901 -2.555 2.521 1.00 0.00 H new ATOM 0 HB VAL A 161 3.822 -1.945 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.047 0.430 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.696 -0.707 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.239 0.303 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.231 -0.003 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.609 -0.137 3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.574 -1.459 2.637 1.00 0.00 H new ATOM 650 N TYR A 162 3.538 -4.543 1.986 1.00 0.00 N ATOM 651 CA TYR A 162 4.303 -5.774 1.822 1.00 0.00 C ATOM 652 C TYR A 162 5.353 -5.593 0.726 1.00 0.00 C ATOM 653 O TYR A 162 4.976 -5.296 -0.408 1.00 0.00 O ATOM 654 CB TYR A 162 3.353 -6.892 1.372 1.00 0.00 C ATOM 655 CG TYR A 162 2.854 -7.835 2.446 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.771 -8.604 3.186 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.475 -8.062 2.599 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.322 -9.613 4.050 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.018 -9.062 3.475 1.00 0.00 C ATOM 660 CZ TYR A 162 1.939 -9.835 4.212 1.00 0.00 C ATOM 661 OH TYR A 162 1.501 -10.783 5.080 1.00 0.00 O ATOM 0 H TYR A 162 2.818 -4.434 1.271 1.00 0.00 H new ATOM 0 HA TYR A 162 4.784 -6.020 2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.488 -6.432 0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.860 -7.483 0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.830 -8.415 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.766 -7.467 2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.034 -10.219 4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.042 -9.239 3.584 1.00 0.00 H new ATOM 0 HH TYR A 162 0.521 -10.806 5.072 1.00 0.00 H new ATOM 671 N TYR A 163 6.637 -5.845 1.018 1.00 0.00 N ATOM 672 CA TYR A 163 7.682 -5.937 -0.012 1.00 0.00 C ATOM 673 C TYR A 163 8.953 -6.638 0.498 1.00 0.00 C ATOM 674 O TYR A 163 9.139 -6.802 1.702 1.00 0.00 O ATOM 675 CB TYR A 163 8.005 -4.548 -0.593 1.00 0.00 C ATOM 676 CG TYR A 163 8.850 -3.604 0.251 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.555 -3.339 1.605 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.967 -2.986 -0.342 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.421 -2.549 2.380 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.851 -2.220 0.427 1.00 0.00 C ATOM 681 CZ TYR A 163 10.598 -2.018 1.794 1.00 0.00 C ATOM 682 OH TYR A 163 11.513 -1.318 2.510 1.00 0.00 O ATOM 0 H TYR A 163 6.979 -5.990 1.968 1.00 0.00 H new ATOM 0 HA TYR A 163 7.284 -6.560 -0.813 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.515 -4.694 -1.545 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.061 -4.048 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.658 -3.746 2.049 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.144 -3.104 -1.401 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.191 -2.347 3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.727 -1.785 -0.030 1.00 0.00 H new ATOM 0 HH TYR A 163 12.247 -1.043 1.922 1.00 0.00 H new ATOM 692 N ARG A 164 9.844 -7.075 -0.402 1.00 0.00 N ATOM 693 CA ARG A 164 11.216 -7.463 -0.024 1.00 0.00 C ATOM 694 C ARG A 164 11.995 -6.213 0.395 1.00 0.00 C ATOM 695 O ARG A 164 11.590 -5.143 -0.033 1.00 0.00 O ATOM 696 CB ARG A 164 11.939 -8.094 -1.221 1.00 0.00 C ATOM 697 CG ARG A 164 11.358 -9.431 -1.693 1.00 0.00 C ATOM 698 CD ARG A 164 10.627 -9.366 -3.040 1.00 0.00 C ATOM 699 NE ARG A 164 11.465 -8.830 -4.128 1.00 0.00 N ATOM 700 CZ ARG A 164 12.444 -9.482 -4.773 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.759 -10.733 -4.462 1.00 0.00 N ATOM 702 NH2 ARG A 164 13.139 -8.874 -5.726 1.00 0.00 N ATOM 0 H ARG A 164 9.643 -7.170 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 164 11.162 -8.180 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.916 -7.390 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.986 -8.242 -0.958 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.167 -10.158 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.666 -9.800 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.287 -10.366 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.738 -8.744 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 164 11.283 -7.869 -4.419 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.253 -11.217 -3.720 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.507 -11.211 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.930 -7.906 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.882 -9.374 -6.213 1.00 0.00 H new ATOM 716 N PRO A 165 13.131 -6.268 1.112 1.00 0.00 N ATOM 717 CA PRO A 165 13.890 -5.049 1.355 1.00 0.00 C ATOM 718 C PRO A 165 14.355 -4.427 0.025 1.00 0.00 C ATOM 719 O PRO A 165 14.466 -5.112 -0.993 1.00 0.00 O ATOM 720 CB PRO A 165 15.054 -5.431 2.273 1.00 0.00 C ATOM 721 CG PRO A 165 15.094 -6.955 2.294 1.00 0.00 C ATOM 722 CD PRO A 165 13.795 -7.437 1.655 1.00 0.00 C ATOM 0 HA PRO A 165 13.283 -4.283 1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.994 -5.022 1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.906 -5.031 3.276 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.958 -7.327 1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.184 -7.326 3.315 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.998 -8.165 0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.163 -7.932 2.392 1.00 0.00 H new ATOM 730 N VAL A 166 14.688 -3.133 0.042 1.00 0.00 N ATOM 731 CA VAL A 166 15.286 -2.391 -1.083 1.00 0.00 C ATOM 732 C VAL A 166 16.571 -3.059 -1.598 1.00 0.00 C ATOM 733 O VAL A 166 16.912 -2.949 -2.774 1.00 0.00 O ATOM 734 CB VAL A 166 15.472 -0.908 -0.681 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.885 -0.707 0.784 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.445 -0.127 -1.576 1.00 0.00 C ATOM 0 H VAL A 166 14.546 -2.549 0.866 1.00 0.00 H new ATOM 0 HA VAL A 166 14.605 -2.416 -1.934 1.00 0.00 H new ATOM 0 HB VAL A 166 14.471 -0.500 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.995 0.358 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.120 -1.124 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.834 -1.212 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.517 0.902 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.429 -0.593 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.081 -0.135 -2.603 1.00 0.00 H new ATOM 746 N ASP A 167 17.217 -3.844 -0.740 1.00 0.00 N ATOM 747 CA ASP A 167 18.254 -4.826 -1.058 1.00 0.00 C ATOM 748 C ASP A 167 17.939 -5.677 -2.298 1.00 0.00 C ATOM 749 O ASP A 167 18.870 -6.119 -2.968 1.00 0.00 O ATOM 750 CB ASP A 167 18.430 -5.728 0.170 1.00 0.00 C ATOM 751 CG ASP A 167 19.290 -6.964 -0.089 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.522 -6.827 -0.244 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.732 -8.090 -0.062 1.00 0.00 O ATOM 0 H ASP A 167 17.019 -3.810 0.260 1.00 0.00 H new ATOM 0 HA ASP A 167 19.170 -4.286 -1.300 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.880 -5.146 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.448 -6.047 0.518 1.00 0.00 H new ATOM 758 N GLN A 168 16.662 -5.877 -2.643 1.00 0.00 N ATOM 759 CA GLN A 168 16.191 -6.753 -3.711 1.00 0.00 C ATOM 760 C GLN A 168 15.435 -5.975 -4.797 1.00 0.00 C ATOM 761 O GLN A 168 14.664 -6.571 -5.553 1.00 0.00 O ATOM 762 CB GLN A 168 15.355 -7.873 -3.062 1.00 0.00 C ATOM 763 CG GLN A 168 16.269 -8.885 -2.367 1.00 0.00 C ATOM 764 CD GLN A 168 15.634 -9.554 -1.159 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.684 -10.329 -1.266 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.185 -9.305 0.012 1.00 0.00 N ATOM 0 H GLN A 168 15.896 -5.408 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 168 17.033 -7.202 -4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.660 -7.445 -2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.756 -8.376 -3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.559 -9.652 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.183 -8.380 -2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.972 -8.659 0.078 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.825 -9.758 0.852 1.00 0.00 H new ATOM 775 N TYR A 169 15.612 -4.654 -4.897 1.00 0.00 N ATOM 776 CA TYR A 169 14.965 -3.855 -5.928 1.00 0.00 C ATOM 777 C TYR A 169 15.948 -2.862 -6.526 1.00 0.00 C ATOM 778 O TYR A 169 16.586 -2.089 -5.815 1.00 0.00 O ATOM 779 CB TYR A 169 13.750 -3.136 -5.344 1.00 0.00 C ATOM 780 CG TYR A 169 12.601 -4.062 -4.996 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.871 -4.700 -6.017 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.256 -4.289 -3.654 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.769 -5.520 -5.711 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.155 -5.100 -3.345 1.00 0.00 C ATOM 785 CZ TYR A 169 10.381 -5.700 -4.363 1.00 0.00 C ATOM 786 OH TYR A 169 9.309 -6.467 -4.012 1.00 0.00 O ATOM 0 H TYR A 169 16.206 -4.116 -4.266 1.00 0.00 H new ATOM 0 HA TYR A 169 14.626 -4.514 -6.727 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.055 -2.597 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.401 -2.392 -6.060 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.160 -4.558 -7.048 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.837 -3.840 -2.862 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.222 -6.010 -6.503 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.894 -5.269 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 169 8.809 -6.717 -4.816 1.00 0.00 H new ATOM 796 N ASN A 170 16.047 -2.868 -7.857 1.00 0.00 N ATOM 797 CA ASN A 170 16.829 -1.885 -8.601 1.00 0.00 C ATOM 798 C ASN A 170 16.162 -0.518 -8.599 1.00 0.00 C ATOM 799 O ASN A 170 16.837 0.505 -8.491 1.00 0.00 O ATOM 800 CB ASN A 170 16.991 -2.357 -10.050 1.00 0.00 C ATOM 801 CG ASN A 170 17.953 -1.522 -10.862 1.00 0.00 C ATOM 802 OD1 ASN A 170 18.780 -0.765 -10.374 1.00 0.00 O ATOM 803 ND2 ASN A 170 17.915 -1.724 -12.163 1.00 0.00 N ATOM 0 H ASN A 170 15.585 -3.558 -8.449 1.00 0.00 H new ATOM 0 HA ASN A 170 17.800 -1.793 -8.115 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.335 -3.391 -10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.016 -2.346 -10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 170 18.579 -1.247 -12.773 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.221 -2.357 -12.561 1.00 0.00 H new ATOM 810 N ASN A 171 14.836 -0.485 -8.756 1.00 0.00 N ATOM 811 CA ASN A 171 14.104 0.747 -8.995 1.00 0.00 C ATOM 812 C ASN A 171 12.869 0.732 -8.126 1.00 0.00 C ATOM 813 O ASN A 171 12.239 -0.319 -7.977 1.00 0.00 O ATOM 814 CB ASN A 171 13.644 0.837 -10.464 1.00 0.00 C ATOM 815 CG ASN A 171 14.728 0.476 -11.462 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.722 1.180 -11.596 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.572 -0.632 -12.165 1.00 0.00 N ATOM 0 H ASN A 171 14.246 -1.316 -8.720 1.00 0.00 H new ATOM 0 HA ASN A 171 14.752 1.594 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.791 0.174 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.298 1.851 -10.666 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.287 -0.916 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.737 -1.203 -12.038 1.00 0.00 H new ATOM 824 N GLN A 172 12.395 1.907 -7.720 1.00 0.00 N ATOM 825 CA GLN A 172 11.053 2.006 -7.181 1.00 0.00 C ATOM 826 C GLN A 172 10.036 1.531 -8.220 1.00 0.00 C ATOM 827 O GLN A 172 9.017 0.993 -7.835 1.00 0.00 O ATOM 828 CB GLN A 172 10.719 3.415 -6.685 1.00 0.00 C ATOM 829 CG GLN A 172 10.609 4.436 -7.827 1.00 0.00 C ATOM 830 CD GLN A 172 9.302 5.227 -7.919 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.302 6.405 -8.271 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.151 4.625 -7.691 1.00 0.00 N ATOM 0 H GLN A 172 12.913 2.785 -7.755 1.00 0.00 H new ATOM 0 HA GLN A 172 11.002 1.356 -6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.778 3.388 -6.135 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.488 3.741 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.430 5.146 -7.729 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.755 3.909 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.136 3.648 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.276 5.136 -7.807 1.00 0.00 H new ATOM 841 N ASN A 173 10.268 1.670 -9.530 1.00 0.00 N ATOM 842 CA ASN A 173 9.285 1.239 -10.521 1.00 0.00 C ATOM 843 C ASN A 173 9.113 -0.276 -10.527 1.00 0.00 C ATOM 844 O ASN A 173 8.082 -0.793 -10.951 1.00 0.00 O ATOM 845 CB ASN A 173 9.673 1.744 -11.913 1.00 0.00 C ATOM 846 CG ASN A 173 8.686 2.799 -12.366 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.478 2.571 -12.387 1.00 0.00 O ATOM 848 ND2 ASN A 173 9.155 3.995 -12.656 1.00 0.00 N ATOM 0 H ASN A 173 11.119 2.073 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 173 8.325 1.674 -10.244 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.680 2.160 -11.892 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.685 0.915 -12.621 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.513 4.748 -12.903 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.160 4.168 -12.634 1.00 0.00 H new ATOM 855 N THR A 174 10.092 -0.999 -9.990 1.00 0.00 N ATOM 856 CA THR A 174 10.061 -2.467 -9.953 1.00 0.00 C ATOM 857 C THR A 174 9.873 -3.024 -8.539 1.00 0.00 C ATOM 858 O THR A 174 9.757 -4.236 -8.366 1.00 0.00 O ATOM 859 CB THR A 174 11.209 -3.012 -10.772 1.00 0.00 C ATOM 860 OG1 THR A 174 10.919 -4.287 -11.318 1.00 0.00 O ATOM 861 CG2 THR A 174 12.544 -3.053 -10.019 1.00 0.00 C ATOM 0 H THR A 174 10.927 -0.591 -9.569 1.00 0.00 H new ATOM 0 HA THR A 174 9.162 -2.843 -10.440 1.00 0.00 H new ATOM 0 HB THR A 174 11.327 -2.299 -11.588 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.686 -4.601 -11.841 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.318 -3.456 -10.672 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.819 -2.044 -9.710 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.446 -3.688 -9.139 1.00 0.00 H new ATOM 869 N PHE A 175 9.766 -2.117 -7.572 1.00 0.00 N ATOM 870 CA PHE A 175 9.247 -2.305 -6.237 1.00 0.00 C ATOM 871 C PHE A 175 7.764 -1.934 -6.212 1.00 0.00 C ATOM 872 O PHE A 175 6.949 -2.771 -5.868 1.00 0.00 O ATOM 873 CB PHE A 175 10.051 -1.399 -5.307 1.00 0.00 C ATOM 874 CG PHE A 175 9.314 -0.910 -4.085 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.743 -1.827 -3.189 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.111 0.471 -3.906 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.984 -1.351 -2.111 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.317 0.937 -2.852 1.00 0.00 C ATOM 879 CZ PHE A 175 7.771 0.018 -1.942 1.00 0.00 C ATOM 0 H PHE A 175 10.068 -1.154 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 175 9.337 -3.343 -5.916 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.941 -1.938 -4.982 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.392 -0.534 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.887 -2.888 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.570 1.174 -4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.560 -2.050 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.126 1.994 -2.740 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.184 0.372 -1.108 1.00 0.00 H new ATOM 889 N VAL A 176 7.381 -0.694 -6.521 1.00 0.00 N ATOM 890 CA VAL A 176 6.053 -0.144 -6.276 1.00 0.00 C ATOM 891 C VAL A 176 5.002 -0.969 -7.014 1.00 0.00 C ATOM 892 O VAL A 176 4.088 -1.465 -6.365 1.00 0.00 O ATOM 893 CB VAL A 176 5.990 1.360 -6.633 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.560 1.899 -6.468 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.921 2.238 -5.775 1.00 0.00 C ATOM 0 H VAL A 176 8.011 -0.025 -6.964 1.00 0.00 H new ATOM 0 HA VAL A 176 5.834 -0.210 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 176 6.321 1.420 -7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.539 2.958 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.887 1.352 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.239 1.769 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.824 3.279 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.646 2.142 -4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.953 1.915 -5.911 1.00 0.00 H new ATOM 905 N HIS A 177 5.119 -1.149 -8.334 1.00 0.00 N ATOM 906 CA HIS A 177 4.188 -1.971 -9.108 1.00 0.00 C ATOM 907 C HIS A 177 3.954 -3.352 -8.466 1.00 0.00 C ATOM 908 O HIS A 177 2.837 -3.868 -8.530 1.00 0.00 O ATOM 909 CB HIS A 177 4.659 -2.077 -10.583 1.00 0.00 C ATOM 910 CG HIS A 177 4.630 -3.436 -11.243 1.00 0.00 C ATOM 911 ND1 HIS A 177 5.504 -4.479 -11.019 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.774 -3.819 -12.238 1.00 0.00 C ATOM 913 CE1 HIS A 177 5.154 -5.484 -11.836 1.00 0.00 C ATOM 914 NE2 HIS A 177 4.107 -5.126 -12.602 1.00 0.00 N ATOM 0 H HIS A 177 5.861 -0.729 -8.893 1.00 0.00 H new ATOM 0 HA HIS A 177 3.218 -1.475 -9.102 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.043 -1.404 -11.179 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.682 -1.703 -10.634 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.984 -3.220 -12.665 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.644 -6.446 -11.874 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.646 -5.698 -13.310 1.00 0.00 H new ATOM 922 N ASP A 178 4.987 -3.928 -7.843 1.00 0.00 N ATOM 923 CA ASP A 178 4.942 -5.236 -7.192 1.00 0.00 C ATOM 924 C ASP A 178 4.265 -5.094 -5.835 1.00 0.00 C ATOM 925 O ASP A 178 3.192 -5.644 -5.629 1.00 0.00 O ATOM 926 CB ASP A 178 6.379 -5.769 -7.062 1.00 0.00 C ATOM 927 CG ASP A 178 6.503 -7.177 -6.475 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.694 -8.055 -6.841 1.00 0.00 O ATOM 929 OD2 ASP A 178 7.493 -7.418 -5.738 1.00 0.00 O ATOM 0 H ASP A 178 5.902 -3.482 -7.777 1.00 0.00 H new ATOM 0 HA ASP A 178 4.364 -5.948 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.842 -5.762 -8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.949 -5.081 -6.438 1.00 0.00 H new ATOM 934 N CYS A 179 4.839 -4.274 -4.957 1.00 0.00 N ATOM 935 CA CYS A 179 4.357 -3.865 -3.643 1.00 0.00 C ATOM 936 C CYS A 179 2.860 -3.593 -3.646 1.00 0.00 C ATOM 937 O CYS A 179 2.156 -4.137 -2.801 1.00 0.00 O ATOM 938 CB CYS A 179 5.121 -2.599 -3.225 1.00 0.00 C ATOM 939 SG CYS A 179 4.662 -1.813 -1.653 1.00 0.00 S ATOM 0 H CYS A 179 5.737 -3.840 -5.169 1.00 0.00 H new ATOM 0 HA CYS A 179 4.532 -4.675 -2.935 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.181 -2.848 -3.178 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.002 -1.859 -4.017 1.00 0.00 H new ATOM 944 N VAL A 180 2.369 -2.785 -4.585 1.00 0.00 N ATOM 945 CA VAL A 180 0.954 -2.451 -4.706 1.00 0.00 C ATOM 946 C VAL A 180 0.155 -3.723 -4.950 1.00 0.00 C ATOM 947 O VAL A 180 -0.808 -3.986 -4.230 1.00 0.00 O ATOM 948 CB VAL A 180 0.743 -1.370 -5.794 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.740 -1.114 -6.102 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.353 -0.021 -5.379 1.00 0.00 C ATOM 0 H VAL A 180 2.953 -2.339 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 180 0.587 -2.015 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 180 1.239 -1.767 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.825 -0.347 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.203 -2.035 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.247 -0.778 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.185 0.712 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.883 0.323 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.424 -0.141 -5.217 1.00 0.00 H new ATOM 960 N ASN A 181 0.579 -4.530 -5.923 1.00 0.00 N ATOM 961 CA ASN A 181 -0.074 -5.784 -6.263 1.00 0.00 C ATOM 962 C ASN A 181 -0.136 -6.698 -5.060 1.00 0.00 C ATOM 963 O ASN A 181 -1.204 -7.200 -4.726 1.00 0.00 O ATOM 964 CB ASN A 181 0.660 -6.479 -7.424 1.00 0.00 C ATOM 965 CG ASN A 181 -0.176 -6.356 -8.669 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.810 -7.303 -9.128 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.236 -5.134 -9.149 1.00 0.00 N ATOM 0 H ASN A 181 1.394 -4.325 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.093 -5.561 -6.580 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.638 -6.023 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.832 -7.529 -7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.835 -4.929 -9.949 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.316 -4.391 -8.722 1.00 0.00 H new ATOM 974 N ILE A 182 1.004 -6.932 -4.417 1.00 0.00 N ATOM 975 CA ILE A 182 1.114 -7.877 -3.331 1.00 0.00 C ATOM 976 C ILE A 182 0.307 -7.375 -2.139 1.00 0.00 C ATOM 977 O ILE A 182 -0.446 -8.158 -1.569 1.00 0.00 O ATOM 978 CB ILE A 182 2.605 -8.097 -3.007 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.448 -8.574 -4.216 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.784 -9.087 -1.850 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.746 -9.506 -5.212 1.00 0.00 C ATOM 0 H ILE A 182 1.881 -6.462 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 182 0.698 -8.846 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 182 2.977 -7.113 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.796 -7.695 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.333 -9.085 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.846 -9.220 -1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.290 -8.699 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.343 -10.046 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.437 -9.770 -6.012 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.423 -10.411 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.878 -9.000 -5.635 1.00 0.00 H new ATOM 993 N THR A 183 0.449 -6.108 -1.756 1.00 0.00 N ATOM 994 CA THR A 183 -0.265 -5.519 -0.637 1.00 0.00 C ATOM 995 C THR A 183 -1.774 -5.640 -0.877 1.00 0.00 C ATOM 996 O THR A 183 -2.456 -6.225 -0.036 1.00 0.00 O ATOM 997 CB THR A 183 0.224 -4.077 -0.420 1.00 0.00 C ATOM 998 OG1 THR A 183 1.616 -4.073 -0.173 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.462 -3.396 0.758 1.00 0.00 C ATOM 0 H THR A 183 1.076 -5.455 -2.226 1.00 0.00 H new ATOM 0 HA THR A 183 -0.059 -6.053 0.290 1.00 0.00 H new ATOM 0 HB THR A 183 -0.020 -3.527 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.099 -3.999 -1.023 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.079 -2.381 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.537 -3.361 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.261 -3.958 1.670 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.295 -5.168 -2.018 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.710 -5.335 -2.361 1.00 0.00 C ATOM 1009 C VAL A 184 -4.097 -6.813 -2.295 1.00 0.00 C ATOM 1010 O VAL A 184 -5.003 -7.173 -1.551 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.010 -4.694 -3.735 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.348 -5.135 -4.351 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -4.016 -3.166 -3.596 1.00 0.00 C ATOM 0 H VAL A 184 -1.753 -4.665 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.328 -4.813 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.222 -5.035 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.486 -4.642 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.344 -6.216 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.164 -4.860 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.228 -2.713 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.783 -2.869 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.041 -2.829 -3.243 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.424 -7.693 -3.033 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.820 -9.088 -3.155 1.00 0.00 C ATOM 1025 C LYS A 185 -3.805 -9.809 -1.822 1.00 0.00 C ATOM 1026 O LYS A 185 -4.748 -10.546 -1.543 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.903 -9.759 -4.179 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.446 -11.114 -4.640 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.534 -11.673 -5.732 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.253 -12.261 -5.137 1.00 0.00 C ATOM 1031 NZ LYS A 185 -1.458 -13.675 -4.783 1.00 0.00 N ATOM 0 H LYS A 185 -2.586 -7.455 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.853 -9.140 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.784 -9.104 -5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.913 -9.895 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.493 -11.806 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.462 -11.003 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.064 -12.443 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.280 -10.882 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.437 -12.173 -5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.962 -11.696 -4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.581 -14.063 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.223 -13.750 -4.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.715 -14.213 -5.635 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.770 -9.632 -1.000 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.714 -10.248 0.319 1.00 0.00 C ATOM 1047 C GLN A 186 -3.854 -9.738 1.207 1.00 0.00 C ATOM 1048 O GLN A 186 -4.331 -10.469 2.076 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.349 -10.025 0.981 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.217 -10.802 0.281 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.457 -12.309 0.234 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.312 -13.006 1.235 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.810 -12.838 -0.929 1.00 0.00 N ATOM 0 H GLN A 186 -1.956 -9.062 -1.230 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.843 -11.323 0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.114 -8.961 0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.402 -10.330 2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.104 -10.427 -0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.722 -10.607 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.925 -12.240 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.967 -13.843 -1.006 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.326 -8.517 0.961 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.509 -7.974 1.618 1.00 0.00 C ATOM 1064 C HIS A 187 -6.794 -8.611 1.080 1.00 0.00 C ATOM 1065 O HIS A 187 -7.730 -8.888 1.836 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.565 -6.447 1.462 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.021 -5.822 2.742 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -7.311 -5.779 3.215 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.189 -5.386 3.732 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -7.256 -5.299 4.465 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.983 -5.074 4.840 1.00 0.00 N ATOM 0 H HIS A 187 -3.895 -7.875 0.296 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.434 -8.216 2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.581 -6.064 1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.246 -6.180 0.654 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.114 -5.298 3.671 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.119 -5.117 5.089 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.662 -4.743 5.750 1.00 0.00 H new ATOM 1079 N THR A 188 -6.859 -8.836 -0.227 1.00 0.00 N ATOM 1080 CA THR A 188 -8.005 -9.445 -0.886 1.00 0.00 C ATOM 1081 C THR A 188 -8.174 -10.880 -0.377 1.00 0.00 C ATOM 1082 O THR A 188 -9.246 -11.218 0.130 1.00 0.00 O ATOM 1083 CB THR A 188 -7.854 -9.328 -2.412 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.668 -7.968 -2.748 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.095 -9.824 -3.148 1.00 0.00 C ATOM 0 H THR A 188 -6.103 -8.596 -0.868 1.00 0.00 H new ATOM 0 HA THR A 188 -8.927 -8.919 -0.639 1.00 0.00 H new ATOM 0 HB THR A 188 -7.003 -9.941 -2.709 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.769 -7.685 -2.480 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.945 -9.723 -4.223 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.269 -10.872 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.959 -9.232 -2.845 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.125 -11.712 -0.399 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.110 -13.100 0.083 1.00 0.00 C ATOM 1095 C VAL A 189 -7.172 -13.203 1.623 1.00 0.00 C ATOM 1096 O VAL A 189 -6.606 -14.104 2.241 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.918 -13.865 -0.535 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.911 -13.760 -2.065 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.550 -13.456 0.022 1.00 0.00 C ATOM 0 H VAL A 189 -6.220 -11.422 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.024 -13.586 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.075 -14.903 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.059 -14.310 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.834 -14.182 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.836 -12.713 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.769 -14.041 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.382 -12.396 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.525 -13.640 1.096 1.00 0.00 H new ATOM 1109 N THR A 190 -7.869 -12.276 2.270 1.00 0.00 N ATOM 1110 CA THR A 190 -8.318 -12.391 3.640 1.00 0.00 C ATOM 1111 C THR A 190 -9.715 -11.786 3.716 1.00 0.00 C ATOM 1112 O THR A 190 -10.613 -12.449 4.219 1.00 0.00 O ATOM 1113 CB THR A 190 -7.270 -11.827 4.608 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.588 -12.180 5.934 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.047 -10.324 4.538 1.00 0.00 C ATOM 0 H THR A 190 -8.143 -11.396 1.834 1.00 0.00 H new ATOM 0 HA THR A 190 -8.413 -13.427 3.967 1.00 0.00 H new ATOM 0 HB THR A 190 -6.334 -12.281 4.283 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.911 -11.815 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.287 -10.035 5.264 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.714 -10.052 3.536 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.980 -9.807 4.764 1.00 0.00 H new ATOM 1123 N THR A 191 -9.970 -10.634 3.080 1.00 0.00 N ATOM 1124 CA THR A 191 -11.319 -10.081 2.912 1.00 0.00 C ATOM 1125 C THR A 191 -12.280 -11.151 2.362 1.00 0.00 C ATOM 1126 O THR A 191 -13.418 -11.287 2.813 1.00 0.00 O ATOM 1127 CB THR A 191 -11.203 -8.819 2.026 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.507 -7.665 2.781 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.011 -8.815 0.724 1.00 0.00 C ATOM 0 H THR A 191 -9.239 -10.056 2.665 1.00 0.00 H new ATOM 0 HA THR A 191 -11.752 -9.782 3.867 1.00 0.00 H new ATOM 0 HB THR A 191 -10.164 -8.824 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.429 -6.871 2.211 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.844 -7.877 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.693 -9.647 0.096 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.072 -8.918 0.954 1.00 0.00 H new ATOM 1137 N THR A 192 -11.776 -11.984 1.454 1.00 0.00 N ATOM 1138 CA THR A 192 -12.531 -12.984 0.722 1.00 0.00 C ATOM 1139 C THR A 192 -12.840 -14.210 1.592 1.00 0.00 C ATOM 1140 O THR A 192 -13.668 -15.032 1.212 1.00 0.00 O ATOM 1141 CB THR A 192 -11.748 -13.261 -0.583 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.613 -13.239 -1.700 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.909 -14.540 -0.595 1.00 0.00 C ATOM 0 H THR A 192 -10.788 -11.976 1.202 1.00 0.00 H new ATOM 0 HA THR A 192 -13.527 -12.636 0.447 1.00 0.00 H new ATOM 0 HB THR A 192 -11.025 -12.447 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.099 -13.415 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.404 -14.635 -1.556 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.167 -14.496 0.202 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.558 -15.402 -0.440 1.00 0.00 H new ATOM 1151 N THR A 193 -12.222 -14.319 2.770 1.00 0.00 N ATOM 1152 CA THR A 193 -12.521 -15.293 3.803 1.00 0.00 C ATOM 1153 C THR A 193 -13.590 -14.718 4.746 1.00 0.00 C ATOM 1154 O THR A 193 -14.351 -15.471 5.344 1.00 0.00 O ATOM 1155 CB THR A 193 -11.186 -15.618 4.516 1.00 0.00 C ATOM 1156 OG1 THR A 193 -10.923 -17.005 4.476 1.00 0.00 O ATOM 1157 CG2 THR A 193 -11.074 -15.142 5.968 1.00 0.00 C ATOM 0 H THR A 193 -11.461 -13.694 3.036 1.00 0.00 H new ATOM 0 HA THR A 193 -12.934 -16.218 3.402 1.00 0.00 H new ATOM 0 HB THR A 193 -10.445 -15.051 3.952 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.075 -17.190 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.100 -15.422 6.369 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.183 -14.058 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.859 -15.606 6.565 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.655 -13.390 4.908 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.510 -12.759 5.922 1.00 0.00 C ATOM 1167 C LYS A 194 -15.968 -12.679 5.484 1.00 0.00 C ATOM 1168 O LYS A 194 -16.831 -12.300 6.280 1.00 0.00 O ATOM 1169 CB LYS A 194 -13.978 -11.359 6.265 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.564 -11.464 6.823 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.922 -10.117 7.164 1.00 0.00 C ATOM 1172 CE LYS A 194 -10.465 -10.337 7.601 1.00 0.00 C ATOM 1173 NZ LYS A 194 -10.365 -10.835 8.987 1.00 0.00 N ATOM 0 H LYS A 194 -13.121 -12.728 4.345 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.477 -13.388 6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.981 -10.731 5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.632 -10.881 6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.585 -12.081 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.936 -11.979 6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.957 -9.456 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.481 -9.627 7.961 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.989 -11.049 6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.916 -9.399 7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.364 -10.968 9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.795 -10.145 9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.865 -11.743 9.066 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.230 -13.008 4.220 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.510 -12.771 3.572 1.00 0.00 C ATOM 1189 C GLY A 195 -17.659 -11.298 3.190 1.00 0.00 C ATOM 1190 O GLY A 195 -18.781 -10.799 3.088 1.00 0.00 O ATOM 0 H GLY A 195 -15.544 -13.454 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.592 -13.393 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.321 -13.062 4.240 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.538 -10.593 3.013 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.457 -9.194 2.627 1.00 0.00 C ATOM 1196 C GLU A 196 -15.944 -9.171 1.180 1.00 0.00 C ATOM 1197 O GLU A 196 -15.687 -10.215 0.564 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.493 -8.429 3.557 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.688 -8.623 5.072 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.623 -7.631 5.782 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.856 -7.847 5.808 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -16.140 -6.673 6.430 1.00 0.00 O ATOM 0 H GLU A 196 -15.617 -11.011 3.144 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.429 -8.708 2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.474 -8.723 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.582 -7.365 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.070 -9.630 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.710 -8.570 5.550 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.817 -7.987 0.601 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.411 -7.752 -0.785 1.00 0.00 C ATOM 1211 C ASN A 197 -15.262 -6.249 -1.002 1.00 0.00 C ATOM 1212 O ASN A 197 -15.804 -5.436 -0.252 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.451 -8.307 -1.786 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.845 -7.809 -1.448 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -18.274 -6.762 -1.924 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.558 -8.534 -0.602 1.00 0.00 N ATOM 0 H ASN A 197 -16.002 -7.120 1.105 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.467 -8.268 -0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.187 -8.002 -2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.435 -9.397 -1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.492 -8.227 -0.328 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.174 -9.400 -0.223 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.547 -5.890 -2.059 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.312 -4.527 -2.493 1.00 0.00 C ATOM 1225 C PHE A 198 -14.998 -4.332 -3.843 1.00 0.00 C ATOM 1226 O PHE A 198 -15.076 -5.280 -4.631 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.793 -4.345 -2.606 1.00 0.00 C ATOM 1228 CG PHE A 198 -12.037 -4.435 -1.291 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.317 -3.519 -0.260 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.011 -5.384 -1.112 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.540 -3.511 0.908 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.242 -5.388 0.068 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.498 -4.440 1.076 1.00 0.00 C ATOM 0 H PHE A 198 -14.095 -6.576 -2.663 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.713 -3.792 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.401 -5.101 -3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.591 -3.374 -3.058 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.133 -2.820 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.813 -6.113 -1.884 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.743 -2.787 1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.457 -6.118 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.898 -4.426 1.974 1.00 0.00 H new ATOM 1243 N THR A 199 -15.465 -3.120 -4.149 1.00 0.00 N ATOM 1244 CA THR A 199 -15.830 -2.783 -5.522 1.00 0.00 C ATOM 1245 C THR A 199 -14.545 -2.456 -6.284 1.00 0.00 C ATOM 1246 O THR A 199 -13.515 -2.181 -5.669 1.00 0.00 O ATOM 1247 CB THR A 199 -16.861 -1.640 -5.571 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.351 -0.429 -5.062 1.00 0.00 O ATOM 1249 CG2 THR A 199 -18.149 -1.997 -4.821 1.00 0.00 C ATOM 0 H THR A 199 -15.597 -2.367 -3.474 1.00 0.00 H new ATOM 0 HA THR A 199 -16.321 -3.630 -6.001 1.00 0.00 H new ATOM 0 HB THR A 199 -17.090 -1.501 -6.628 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.041 0.265 -5.116 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.848 -1.163 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.599 -2.881 -5.272 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.917 -2.201 -3.776 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.591 -2.415 -7.614 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.441 -1.986 -8.400 1.00 0.00 C ATOM 1259 C GLU A 200 -13.102 -0.515 -8.127 1.00 0.00 C ATOM 1260 O GLU A 200 -11.943 -0.121 -8.101 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.769 -2.205 -9.878 1.00 0.00 C ATOM 1262 CG GLU A 200 -12.497 -2.485 -10.674 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.748 -3.370 -11.888 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.455 -2.908 -12.818 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.255 -4.524 -11.892 1.00 0.00 O ATOM 0 H GLU A 200 -15.409 -2.673 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.564 -2.570 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.461 -3.040 -9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.269 -1.324 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.062 -1.540 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.765 -2.965 -10.025 1.00 0.00 H new ATOM 1272 N THR A 201 -14.124 0.298 -7.861 1.00 0.00 N ATOM 1273 CA THR A 201 -13.959 1.657 -7.374 1.00 0.00 C ATOM 1274 C THR A 201 -13.160 1.661 -6.061 1.00 0.00 C ATOM 1275 O THR A 201 -12.360 2.567 -5.819 1.00 0.00 O ATOM 1276 CB THR A 201 -15.369 2.253 -7.221 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.851 2.712 -8.476 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.442 3.396 -6.226 1.00 0.00 C ATOM 0 H THR A 201 -15.099 0.023 -7.981 1.00 0.00 H new ATOM 0 HA THR A 201 -13.385 2.270 -8.069 1.00 0.00 H new ATOM 0 HB THR A 201 -15.990 1.444 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.749 3.087 -8.364 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.466 3.766 -6.171 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.130 3.043 -5.243 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.782 4.202 -6.548 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.384 0.670 -5.205 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.764 0.603 -3.896 1.00 0.00 C ATOM 1288 C ASP A 202 -11.310 0.163 -4.032 1.00 0.00 C ATOM 1289 O ASP A 202 -10.426 0.847 -3.519 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.591 -0.323 -3.001 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.506 0.097 -1.550 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -12.556 -0.310 -0.861 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.436 0.808 -1.108 1.00 0.00 O ATOM 0 H ASP A 202 -14.006 -0.113 -5.406 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.747 1.585 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.632 -0.312 -3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.235 -1.348 -3.107 1.00 0.00 H new ATOM 1298 N ILE A 203 -11.045 -0.889 -4.821 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.685 -1.314 -5.168 1.00 0.00 C ATOM 1300 C ILE A 203 -8.927 -0.143 -5.800 1.00 0.00 C ATOM 1301 O ILE A 203 -7.742 0.033 -5.526 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.701 -2.548 -6.106 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.333 -3.802 -5.462 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.294 -2.906 -6.631 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.556 -4.385 -4.274 1.00 0.00 C ATOM 0 H ILE A 203 -11.773 -1.470 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.169 -1.615 -4.257 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.330 -2.244 -6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.341 -3.552 -5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.431 -4.573 -6.226 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.360 -3.777 -7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.889 -2.063 -7.191 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.638 -3.131 -5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.079 -5.261 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.556 -4.673 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.480 -3.636 -3.486 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.599 0.699 -6.592 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.988 1.890 -7.168 1.00 0.00 C ATOM 1319 C LYS A 204 -8.494 2.810 -6.060 1.00 0.00 C ATOM 1320 O LYS A 204 -7.357 3.281 -6.141 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.977 2.617 -8.087 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.889 2.142 -9.541 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.877 2.887 -10.442 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.429 4.340 -10.649 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.305 5.064 -11.591 1.00 0.00 N ATOM 0 H LYS A 204 -10.578 0.570 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.133 1.588 -7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.991 2.462 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.784 3.689 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.875 2.291 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.091 1.072 -9.587 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.950 2.383 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.871 2.867 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.424 4.857 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.406 4.353 -11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.965 6.041 -11.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.291 4.587 -12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.277 5.075 -11.222 1.00 0.00 H new ATOM 1339 N MET A 205 -9.341 3.145 -5.083 1.00 0.00 N ATOM 1340 CA MET A 205 -8.899 3.888 -3.905 1.00 0.00 C ATOM 1341 C MET A 205 -7.756 3.175 -3.171 1.00 0.00 C ATOM 1342 O MET A 205 -6.825 3.857 -2.734 1.00 0.00 O ATOM 1343 CB MET A 205 -10.043 4.193 -2.925 1.00 0.00 C ATOM 1344 CG MET A 205 -11.185 4.997 -3.552 1.00 0.00 C ATOM 1345 SD MET A 205 -12.410 5.660 -2.389 1.00 0.00 S ATOM 1346 CE MET A 205 -13.236 6.868 -3.462 1.00 0.00 C ATOM 0 H MET A 205 -10.334 2.913 -5.086 1.00 0.00 H new ATOM 0 HA MET A 205 -8.528 4.840 -4.286 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.440 3.254 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.645 4.745 -2.074 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.755 5.828 -4.112 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.701 4.361 -4.271 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.266 7.003 -3.132 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.710 7.821 -3.409 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.229 6.506 -4.490 1.00 0.00 H new ATOM 1356 N MET A 206 -7.784 1.843 -3.026 1.00 0.00 N ATOM 1357 CA MET A 206 -6.707 1.133 -2.358 1.00 0.00 C ATOM 1358 C MET A 206 -5.407 1.339 -3.130 1.00 0.00 C ATOM 1359 O MET A 206 -4.455 1.835 -2.542 1.00 0.00 O ATOM 1360 CB MET A 206 -7.014 -0.356 -2.130 1.00 0.00 C ATOM 1361 CG MET A 206 -5.959 -0.931 -1.179 1.00 0.00 C ATOM 1362 SD MET A 206 -6.307 -2.480 -0.288 1.00 0.00 S ATOM 1363 CE MET A 206 -7.375 -3.343 -1.464 1.00 0.00 C ATOM 0 H MET A 206 -8.540 1.247 -3.363 1.00 0.00 H new ATOM 0 HA MET A 206 -6.598 1.555 -1.359 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.011 -0.476 -1.707 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.003 -0.894 -3.078 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.047 -1.084 -1.756 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.740 -0.167 -0.433 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.310 -4.418 -1.294 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.406 -3.016 -1.328 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.054 -3.117 -2.481 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.344 1.011 -4.422 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.122 1.147 -5.214 1.00 0.00 C ATOM 1375 C GLU A 207 -3.526 2.547 -5.107 1.00 0.00 C ATOM 1376 O GLU A 207 -2.321 2.680 -4.911 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.378 0.800 -6.682 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.414 -0.716 -6.890 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.365 -1.063 -8.387 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.031 -0.385 -9.205 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -3.631 -1.999 -8.785 1.00 0.00 O ATOM 0 H GLU A 207 -6.138 0.644 -4.947 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.400 0.441 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.324 1.237 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.597 1.237 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.570 -1.178 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.321 -1.127 -6.446 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.369 3.583 -5.160 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.971 4.966 -4.967 1.00 0.00 C ATOM 1390 C ARG A 208 -3.165 5.141 -3.690 1.00 0.00 C ATOM 1391 O ARG A 208 -2.086 5.741 -3.721 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.234 5.835 -4.888 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.218 7.001 -5.858 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.362 6.531 -7.300 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.303 7.669 -8.214 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.642 7.635 -9.505 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.046 6.505 -10.075 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.590 8.750 -10.227 1.00 0.00 N ATOM 0 H ARG A 208 -5.366 3.473 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.344 5.266 -5.806 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.107 5.215 -5.090 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.342 6.217 -3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.029 7.688 -5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.286 7.555 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.569 5.823 -7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.308 6.005 -7.425 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.977 8.559 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.101 5.648 -9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.302 6.495 -11.062 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.292 9.624 -9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.848 8.731 -11.214 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.720 4.692 -2.562 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.091 4.908 -1.276 1.00 0.00 C ATOM 1414 C VAL A 209 -1.850 4.036 -1.167 1.00 0.00 C ATOM 1415 O VAL A 209 -0.790 4.519 -0.770 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.106 4.740 -0.123 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.287 3.333 0.474 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.650 5.679 0.982 1.00 0.00 C ATOM 0 H VAL A 209 -4.601 4.179 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.750 5.939 -1.189 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.084 4.959 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.029 3.369 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.624 2.648 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.337 2.984 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.333 5.604 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.645 5.404 1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.645 6.704 0.610 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.976 2.771 -1.559 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.920 1.774 -1.473 1.00 0.00 C ATOM 1430 C VAL A 210 0.298 2.292 -2.254 1.00 0.00 C ATOM 1431 O VAL A 210 1.413 2.209 -1.751 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.440 0.386 -1.927 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.326 -0.658 -1.836 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.554 -0.165 -1.013 1.00 0.00 C ATOM 0 H VAL A 210 -2.841 2.404 -1.956 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.598 1.622 -0.443 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.807 0.541 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.708 -1.627 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.503 -0.363 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.022 -0.730 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.878 -1.139 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.173 -0.269 0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.399 0.523 -1.014 1.00 0.00 H new ATOM 1444 N GLU A 211 0.101 2.911 -3.421 1.00 0.00 N ATOM 1445 CA GLU A 211 1.157 3.513 -4.224 1.00 0.00 C ATOM 1446 C GLU A 211 1.947 4.563 -3.431 1.00 0.00 C ATOM 1447 O GLU A 211 3.177 4.555 -3.483 1.00 0.00 O ATOM 1448 CB GLU A 211 0.526 4.080 -5.507 1.00 0.00 C ATOM 1449 CG GLU A 211 1.517 4.737 -6.473 1.00 0.00 C ATOM 1450 CD GLU A 211 0.843 5.037 -7.815 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.571 4.080 -8.581 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.599 6.218 -8.139 1.00 0.00 O ATOM 0 H GLU A 211 -0.824 3.007 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 211 1.891 2.756 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.011 3.274 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.231 4.814 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.900 5.660 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.372 4.079 -6.628 1.00 0.00 H new ATOM 1459 N GLN A 212 1.278 5.448 -2.679 1.00 0.00 N ATOM 1460 CA GLN A 212 1.952 6.455 -1.872 1.00 0.00 C ATOM 1461 C GLN A 212 2.738 5.767 -0.764 1.00 0.00 C ATOM 1462 O GLN A 212 3.922 6.021 -0.581 1.00 0.00 O ATOM 1463 CB GLN A 212 0.916 7.395 -1.242 1.00 0.00 C ATOM 1464 CG GLN A 212 0.027 8.139 -2.223 1.00 0.00 C ATOM 1465 CD GLN A 212 0.781 9.282 -2.854 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.873 10.386 -2.317 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.366 9.024 -3.997 1.00 0.00 N ATOM 0 H GLN A 212 0.260 5.480 -2.618 1.00 0.00 H new ATOM 0 HA GLN A 212 2.627 7.031 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.282 6.813 -0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.441 8.126 -0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.324 7.455 -2.996 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.856 8.518 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.274 8.101 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.914 9.747 -4.464 1.00 0.00 H new ATOM 1476 N MET A 213 2.066 4.904 -0.007 1.00 0.00 N ATOM 1477 CA MET A 213 2.583 4.220 1.153 1.00 0.00 C ATOM 1478 C MET A 213 3.806 3.384 0.802 1.00 0.00 C ATOM 1479 O MET A 213 4.783 3.447 1.543 1.00 0.00 O ATOM 1480 CB MET A 213 1.445 3.348 1.707 1.00 0.00 C ATOM 1481 CG MET A 213 0.271 4.217 2.184 1.00 0.00 C ATOM 1482 SD MET A 213 -1.284 3.361 2.543 1.00 0.00 S ATOM 1483 CE MET A 213 -0.867 2.271 3.915 1.00 0.00 C ATOM 0 H MET A 213 1.096 4.657 -0.205 1.00 0.00 H new ATOM 0 HA MET A 213 2.913 4.937 1.905 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.102 2.658 0.936 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.815 2.743 2.535 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.584 4.746 3.084 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.075 4.972 1.422 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.633 1.502 4.014 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.098 1.800 3.725 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.813 2.850 4.837 1.00 0.00 H new ATOM 1493 N CYS A 214 3.781 2.663 -0.321 1.00 0.00 N ATOM 1494 CA CYS A 214 4.918 1.934 -0.859 1.00 0.00 C ATOM 1495 C CYS A 214 6.097 2.900 -0.971 1.00 0.00 C ATOM 1496 O CYS A 214 7.123 2.688 -0.327 1.00 0.00 O ATOM 1497 CB CYS A 214 4.561 1.271 -2.208 1.00 0.00 C ATOM 1498 SG CYS A 214 3.489 -0.205 -2.146 1.00 0.00 S ATOM 0 H CYS A 214 2.942 2.571 -0.893 1.00 0.00 H new ATOM 0 HA CYS A 214 5.198 1.119 -0.192 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.073 2.018 -2.834 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.490 0.994 -2.706 1.00 0.00 H new ATOM 1503 N ILE A 215 5.940 3.966 -1.755 1.00 0.00 N ATOM 1504 CA ILE A 215 6.995 4.931 -2.033 1.00 0.00 C ATOM 1505 C ILE A 215 7.525 5.515 -0.717 1.00 0.00 C ATOM 1506 O ILE A 215 8.732 5.514 -0.487 1.00 0.00 O ATOM 1507 CB ILE A 215 6.446 5.994 -3.027 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.261 5.357 -4.419 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.348 7.231 -3.133 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.472 6.207 -5.421 1.00 0.00 C ATOM 0 H ILE A 215 5.059 4.184 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 215 7.853 4.460 -2.513 1.00 0.00 H new ATOM 0 HB ILE A 215 5.486 6.334 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.244 5.147 -4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.754 4.400 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.915 7.938 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.434 7.704 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.337 6.931 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.395 5.675 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.473 6.397 -5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.986 7.155 -5.578 1.00 0.00 H new ATOM 1522 N THR A 216 6.649 5.991 0.166 1.00 0.00 N ATOM 1523 CA THR A 216 7.014 6.584 1.443 1.00 0.00 C ATOM 1524 C THR A 216 7.798 5.608 2.329 1.00 0.00 C ATOM 1525 O THR A 216 8.804 6.002 2.922 1.00 0.00 O ATOM 1526 CB THR A 216 5.726 7.119 2.105 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.176 8.144 1.294 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.987 7.730 3.484 1.00 0.00 C ATOM 0 H THR A 216 5.642 5.973 0.005 1.00 0.00 H new ATOM 0 HA THR A 216 7.700 7.417 1.289 1.00 0.00 H new ATOM 0 HB THR A 216 5.051 6.270 2.214 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.666 7.742 0.560 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.049 8.091 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.413 6.973 4.142 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.685 8.562 3.387 1.00 0.00 H new ATOM 1536 N GLN A 217 7.381 4.343 2.431 1.00 0.00 N ATOM 1537 CA GLN A 217 8.086 3.379 3.268 1.00 0.00 C ATOM 1538 C GLN A 217 9.452 3.067 2.682 1.00 0.00 C ATOM 1539 O GLN A 217 10.458 3.092 3.394 1.00 0.00 O ATOM 1540 CB GLN A 217 7.250 2.086 3.389 1.00 0.00 C ATOM 1541 CG GLN A 217 6.481 2.024 4.715 1.00 0.00 C ATOM 1542 CD GLN A 217 7.407 1.996 5.925 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.128 2.618 6.947 1.00 0.00 O ATOM 1544 NE2 GLN A 217 8.531 1.307 5.836 1.00 0.00 N ATOM 0 H GLN A 217 6.565 3.968 1.947 1.00 0.00 H new ATOM 0 HA GLN A 217 8.227 3.808 4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.546 2.030 2.558 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.907 1.220 3.310 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.819 2.887 4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.849 1.136 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.749 0.795 4.981 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.180 1.287 6.622 1.00 0.00 H new ATOM 1553 N TYR A 218 9.489 2.745 1.398 1.00 0.00 N ATOM 1554 CA TYR A 218 10.705 2.382 0.705 1.00 0.00 C ATOM 1555 C TYR A 218 11.711 3.508 0.782 1.00 0.00 C ATOM 1556 O TYR A 218 12.880 3.249 1.035 1.00 0.00 O ATOM 1557 CB TYR A 218 10.311 2.067 -0.721 1.00 0.00 C ATOM 1558 CG TYR A 218 11.444 1.770 -1.694 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.162 2.831 -2.282 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.753 0.448 -2.061 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.180 2.578 -3.217 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.755 0.186 -3.013 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.483 1.249 -3.589 1.00 0.00 C ATOM 1564 OH TYR A 218 14.465 0.991 -4.493 1.00 0.00 O ATOM 0 H TYR A 218 8.660 2.730 0.804 1.00 0.00 H new ATOM 0 HA TYR A 218 11.185 1.515 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.641 1.208 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.740 2.910 -1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.927 3.850 -2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.217 -0.373 -1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.731 3.399 -3.651 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.968 -0.832 -3.304 1.00 0.00 H new ATOM 0 HH TYR A 218 14.538 0.023 -4.629 1.00 0.00 H new ATOM 1574 N GLN A 219 11.267 4.756 0.632 1.00 0.00 N ATOM 1575 CA GLN A 219 12.117 5.926 0.714 1.00 0.00 C ATOM 1576 C GLN A 219 12.949 5.953 1.998 1.00 0.00 C ATOM 1577 O GLN A 219 14.109 6.368 1.964 1.00 0.00 O ATOM 1578 CB GLN A 219 11.246 7.186 0.641 1.00 0.00 C ATOM 1579 CG GLN A 219 11.160 7.750 -0.776 1.00 0.00 C ATOM 1580 CD GLN A 219 10.499 9.121 -0.812 1.00 0.00 C ATOM 1581 OE1 GLN A 219 11.010 10.085 -0.247 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.363 9.254 -1.472 1.00 0.00 N ATOM 0 H GLN A 219 10.289 4.977 0.447 1.00 0.00 H new ATOM 0 HA GLN A 219 12.814 5.890 -0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.243 6.953 0.998 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.653 7.946 1.308 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.162 7.821 -1.198 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.597 7.061 -1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.946 8.448 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.902 10.163 -1.516 1.00 0.00 H new ATOM 1591 N ARG A 220 12.370 5.538 3.125 1.00 0.00 N ATOM 1592 CA ARG A 220 13.076 5.433 4.408 1.00 0.00 C ATOM 1593 C ARG A 220 14.303 4.544 4.266 1.00 0.00 C ATOM 1594 O ARG A 220 15.417 4.942 4.607 1.00 0.00 O ATOM 1595 CB ARG A 220 12.171 4.908 5.542 1.00 0.00 C ATOM 1596 CG ARG A 220 10.809 5.617 5.690 1.00 0.00 C ATOM 1597 CD ARG A 220 10.910 7.114 5.401 1.00 0.00 C ATOM 1598 NE ARG A 220 9.821 7.928 5.946 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.852 9.266 5.942 1.00 0.00 C ATOM 1600 NH1 ARG A 220 10.896 9.927 5.443 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.842 9.953 6.450 1.00 0.00 N ATOM 0 H ARG A 220 11.389 5.262 3.176 1.00 0.00 H new ATOM 0 HA ARG A 220 13.385 6.442 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.991 3.846 5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.711 4.997 6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.088 5.164 5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.430 5.467 6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.854 7.483 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.945 7.258 4.321 1.00 0.00 H new ATOM 0 HE ARG A 220 9.008 7.457 6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.688 9.413 5.056 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.903 10.947 5.448 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.039 9.463 6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.866 10.973 6.447 1.00 0.00 H new ATOM 1615 N GLU A 221 14.095 3.344 3.741 1.00 0.00 N ATOM 1616 CA GLU A 221 15.125 2.323 3.718 1.00 0.00 C ATOM 1617 C GLU A 221 16.092 2.540 2.552 1.00 0.00 C ATOM 1618 O GLU A 221 17.270 2.204 2.632 1.00 0.00 O ATOM 1619 CB GLU A 221 14.468 0.945 3.638 1.00 0.00 C ATOM 1620 CG GLU A 221 13.712 0.585 4.927 1.00 0.00 C ATOM 1621 CD GLU A 221 14.594 0.192 6.117 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.733 0.678 6.269 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.118 -0.589 6.969 1.00 0.00 O ATOM 0 H GLU A 221 13.211 3.055 3.322 1.00 0.00 H new ATOM 0 HA GLU A 221 15.709 2.387 4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.777 0.923 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.231 0.191 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.097 1.437 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.033 -0.240 4.712 1.00 0.00 H new ATOM 1630 N SER A 222 15.605 3.145 1.475 1.00 0.00 N ATOM 1631 CA SER A 222 16.373 3.672 0.362 1.00 0.00 C ATOM 1632 C SER A 222 17.363 4.714 0.892 1.00 0.00 C ATOM 1633 O SER A 222 18.530 4.704 0.498 1.00 0.00 O ATOM 1634 CB SER A 222 15.390 4.266 -0.656 1.00 0.00 C ATOM 1635 OG SER A 222 15.981 4.637 -1.887 1.00 0.00 O ATOM 0 H SER A 222 14.603 3.287 1.352 1.00 0.00 H new ATOM 0 HA SER A 222 16.952 2.893 -0.135 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.601 3.539 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.914 5.142 -0.216 1.00 0.00 H new ATOM 0 HG SER A 222 15.294 5.004 -2.482 1.00 0.00 H new ATOM 1641 N GLU A 223 16.955 5.595 1.814 1.00 0.00 N ATOM 1642 CA GLU A 223 17.904 6.468 2.491 1.00 0.00 C ATOM 1643 C GLU A 223 18.809 5.633 3.390 1.00 0.00 C ATOM 1644 O GLU A 223 20.014 5.859 3.353 1.00 0.00 O ATOM 1645 CB GLU A 223 17.223 7.625 3.241 1.00 0.00 C ATOM 1646 CG GLU A 223 16.748 8.678 2.230 1.00 0.00 C ATOM 1647 CD GLU A 223 16.277 9.987 2.865 1.00 0.00 C ATOM 1648 OE1 GLU A 223 15.383 9.960 3.737 1.00 0.00 O ATOM 1649 OE2 GLU A 223 16.744 11.064 2.419 1.00 0.00 O ATOM 0 H GLU A 223 15.984 5.717 2.101 1.00 0.00 H new ATOM 0 HA GLU A 223 18.521 6.955 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.377 7.251 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.919 8.073 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.562 8.895 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.932 8.258 1.641 1.00 0.00 H new ATOM 1656 N ALA A 224 18.288 4.623 4.099 1.00 0.00 N ATOM 1657 CA ALA A 224 19.093 3.784 4.987 1.00 0.00 C ATOM 1658 C ALA A 224 20.204 3.007 4.257 1.00 0.00 C ATOM 1659 O ALA A 224 21.174 2.589 4.885 1.00 0.00 O ATOM 1660 CB ALA A 224 18.199 2.826 5.779 1.00 0.00 C ATOM 0 H ALA A 224 17.301 4.368 4.071 1.00 0.00 H new ATOM 0 HA ALA A 224 19.596 4.463 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.816 2.210 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.493 3.400 6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.651 2.185 5.088 1.00 0.00 H new ATOM 1666 N TYR A 225 20.120 2.841 2.936 1.00 0.00 N ATOM 1667 CA TYR A 225 21.148 2.202 2.121 1.00 0.00 C ATOM 1668 C TYR A 225 22.364 3.131 1.956 1.00 0.00 C ATOM 1669 O TYR A 225 23.456 2.668 1.630 1.00 0.00 O ATOM 1670 CB TYR A 225 20.509 1.779 0.778 1.00 0.00 C ATOM 1671 CG TYR A 225 21.354 1.988 -0.462 1.00 0.00 C ATOM 1672 CD1 TYR A 225 22.346 1.054 -0.812 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.154 3.131 -1.257 1.00 0.00 C ATOM 1674 CE1 TYR A 225 23.145 1.267 -1.948 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.961 3.363 -2.384 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.957 2.426 -2.732 1.00 0.00 C ATOM 1677 OH TYR A 225 23.759 2.660 -3.802 1.00 0.00 O ATOM 0 H TYR A 225 19.316 3.155 2.393 1.00 0.00 H new ATOM 0 HA TYR A 225 21.531 1.305 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.249 0.722 0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.577 2.330 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.494 0.172 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.376 3.834 -1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.901 0.546 -2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.820 4.253 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 225 23.494 3.500 -4.232 1.00 0.00 H new ATOM 1687 N TYR A 226 22.201 4.433 2.205 1.00 0.00 N ATOM 1688 CA TYR A 226 23.149 5.472 1.844 1.00 0.00 C ATOM 1689 C TYR A 226 23.509 6.376 3.021 1.00 0.00 C ATOM 1690 O TYR A 226 24.682 6.499 3.341 1.00 0.00 O ATOM 1691 CB TYR A 226 22.487 6.299 0.755 1.00 0.00 C ATOM 1692 CG TYR A 226 23.427 7.239 0.043 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.468 6.724 -0.747 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.262 8.623 0.178 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.341 7.594 -1.429 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.126 9.500 -0.502 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.158 8.990 -1.320 1.00 0.00 C ATOM 1698 OH TYR A 226 25.947 9.855 -2.018 1.00 0.00 O ATOM 0 H TYR A 226 21.375 4.798 2.680 1.00 0.00 H new ATOM 0 HA TYR A 226 24.081 5.012 1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.039 5.626 0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.675 6.878 1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.600 5.655 -0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.473 9.016 0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 226 26.145 7.196 -2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.000 10.568 -0.398 1.00 0.00 H new ATOM 0 HH TYR A 226 25.677 10.776 -1.821 1.00 0.00 H new